NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
556589 | 2m03 | 18792 | cing | 4-filtered-FRED | STAR | entry | full | 750 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m03 # This FRED archive file contains, for PDB entry <2m03>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2m03 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2m03 _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 20201.03 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 $Bcl_2_like_protein_1 A . 1 1 stop_ save_ save_Bcl_2_like_protein_1 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Bcl 2 like protein 1" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MSMAMSQSNRELVVDFLSYKLSQKGYSWSQFSDVEENRTEAPEGTESEAVKQALREAGDEFELRYRRAFSDLTSQLHITPGTAYQSFEQVVNELFRDGVNWGRIVAFFSFGGALCVESVDKEMQVLVSRIAAWMATYLNDHLEPWIQENGGWDTFVELYGNNAAAESRKGQERLEHHHHHH _Entity.Number_of_monomers 181 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 1 2 SER . 1 1 3 MET . 1 1 4 ALA . 1 1 5 MET . 1 1 6 SER . 1 1 7 GLN . 1 1 8 SER . 1 1 9 ASN . 1 1 10 ARG . 1 1 11 GLU . 1 1 12 LEU . 1 1 13 VAL . 1 1 14 VAL . 1 1 15 ASP . 1 1 16 PHE . 1 1 17 LEU . 1 1 18 SER . 1 1 19 TYR . 1 1 20 LYS . 1 1 21 LEU . 1 1 22 SER . 1 1 23 GLN . 1 1 24 LYS . 1 1 25 GLY . 1 1 26 TYR . 1 1 27 SER . 1 1 28 TRP . 1 1 29 SER . 1 1 30 GLN . 1 1 31 PHE . 1 1 32 SER . 1 1 33 ASP . 1 1 34 VAL . 1 1 35 GLU . 1 1 36 GLU . 1 1 37 ASN . 1 1 38 ARG . 1 1 39 THR . 1 1 40 GLU . 1 1 41 ALA . 1 1 42 PRO . 1 1 43 GLU . 1 1 44 GLY . 1 1 45 THR . 1 1 46 GLU . 1 1 47 SER . 1 1 48 GLU . 1 1 49 ALA . 1 1 50 VAL . 1 1 51 LYS . 1 1 52 GLN . 1 1 53 ALA . 1 1 54 LEU . 1 1 55 ARG . 1 1 56 GLU . 1 1 57 ALA . 1 1 58 GLY . 1 1 59 ASP . 1 1 60 GLU . 1 1 61 PHE . 1 1 62 GLU . 1 1 63 LEU . 1 1 64 ARG . 1 1 65 TYR . 1 1 66 ARG . 1 1 67 ARG . 1 1 68 ALA . 1 1 69 PHE . 1 1 70 SER . 1 1 71 ASP . 1 1 72 LEU . 1 1 73 THR . 1 1 74 SER . 1 1 75 GLN . 1 1 76 LEU . 1 1 77 HIS . 1 1 78 ILE . 1 1 79 THR . 1 1 80 PRO . 1 1 81 GLY . 1 1 82 THR . 1 1 83 ALA . 1 1 84 TYR . 1 1 85 GLN . 1 1 86 SER . 1 1 87 PHE . 1 1 88 GLU . 1 1 89 GLN . 1 1 90 VAL . 1 1 91 VAL . 1 1 92 ASN . 1 1 93 GLU . 1 1 94 LEU . 1 1 95 PHE . 1 1 96 ARG . 1 1 97 ASP . 1 1 98 GLY . 1 1 99 VAL . 1 1 100 ASN . 1 1 101 TRP . 1 1 102 GLY . 1 1 103 ARG . 1 1 104 ILE . 1 1 105 VAL . 1 1 106 ALA . 1 1 107 PHE . 1 1 108 PHE . 1 1 109 SER . 1 1 110 PHE . 1 1 111 GLY . 1 1 112 GLY . 1 1 113 ALA . 1 1 114 LEU . 1 1 115 CYS . 1 1 116 VAL . 1 1 117 GLU . 1 1 118 SER . 1 1 119 VAL . 1 1 120 ASP . 1 1 121 LYS . 1 1 122 GLU . 1 1 123 MET . 1 1 124 GLN . 1 1 125 VAL . 1 1 126 LEU . 1 1 127 VAL . 1 1 128 SER . 1 1 129 ARG . 1 1 130 ILE . 1 1 131 ALA . 1 1 132 ALA . 1 1 133 TRP . 1 1 134 MET . 1 1 135 ALA . 1 1 136 THR . 1 1 137 TYR . 1 1 138 LEU . 1 1 139 ASN . 1 1 140 ASP . 1 1 141 HIS . 1 1 142 LEU . 1 1 143 GLU . 1 1 144 PRO . 1 1 145 TRP . 1 1 146 ILE . 1 1 147 GLN . 1 1 148 GLU . 1 1 149 ASN . 1 1 150 GLY . 1 1 151 GLY . 1 1 152 TRP . 1 1 153 ASP . 1 1 154 THR . 1 1 155 PHE . 1 1 156 VAL . 1 1 157 GLU . 1 1 158 LEU . 1 1 159 TYR . 1 1 160 GLY . 1 1 161 ASN . 1 1 162 ASN . 1 1 163 ALA . 1 1 164 ALA . 1 1 165 ALA . 1 1 166 GLU . 1 1 167 SER . 1 1 168 ARG . 1 1 169 LYS . 1 1 170 GLY . 1 1 171 GLN . 1 1 172 GLU . 1 1 173 ARG . 1 1 174 LEU . 1 1 175 GLU . 1 1 176 HIS . 1 1 177 HIS . 1 1 178 HIS . 1 1 179 HIS . 1 1 180 HIS . 1 1 181 HIS . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 SER 2 2 1 1 MET 3 3 1 1 ALA 4 4 1 1 MET 5 5 1 1 SER 6 6 1 1 GLN 7 7 1 1 SER 8 8 1 1 ASN 9 9 1 1 ARG 10 10 1 1 GLU 11 11 1 1 LEU 12 12 1 1 VAL 13 13 1 1 VAL 14 14 1 1 ASP 15 15 1 1 PHE 16 16 1 1 LEU 17 17 1 1 SER 18 18 1 1 TYR 19 19 1 1 LYS 20 20 1 1 LEU 21 21 1 1 SER 22 22 1 1 GLN 23 23 1 1 LYS 24 24 1 1 GLY 25 25 1 1 TYR 26 26 1 1 SER 27 27 1 1 TRP 28 28 1 1 SER 29 29 1 1 GLN 30 30 1 1 PHE 31 31 1 1 SER 32 32 1 1 ASP 33 33 1 1 VAL 34 34 1 1 GLU 35 35 1 1 GLU 36 36 1 1 ASN 37 37 1 1 ARG 38 38 1 1 THR 39 39 1 1 GLU 40 40 1 1 ALA 41 41 1 1 PRO 42 42 1 1 GLU 43 43 1 1 GLY 44 44 1 1 THR 45 45 1 1 GLU 46 46 1 1 SER 47 47 1 1 GLU 48 48 1 1 ALA 49 49 1 1 VAL 50 50 1 1 LYS 51 51 1 1 GLN 52 52 1 1 ALA 53 53 1 1 LEU 54 54 1 1 ARG 55 55 1 1 GLU 56 56 1 1 ALA 57 57 1 1 GLY 58 58 1 1 ASP 59 59 1 1 GLU 60 60 1 1 PHE 61 61 1 1 GLU 62 62 1 1 LEU 63 63 1 1 ARG 64 64 1 1 TYR 65 65 1 1 ARG 66 66 1 1 ARG 67 67 1 1 ALA 68 68 1 1 PHE 69 69 1 1 SER 70 70 1 1 ASP 71 71 1 1 LEU 72 72 1 1 THR 73 73 1 1 SER 74 74 1 1 GLN 75 75 1 1 LEU 76 76 1 1 HIS 77 77 1 1 ILE 78 78 1 1 THR 79 79 1 1 PRO 80 80 1 1 GLY 81 81 1 1 THR 82 82 1 1 ALA 83 83 1 1 TYR 84 84 1 1 GLN 85 85 1 1 SER 86 86 1 1 PHE 87 87 1 1 GLU 88 88 1 1 GLN 89 89 1 1 VAL 90 90 1 1 VAL 91 91 1 1 ASN 92 92 1 1 GLU 93 93 1 1 LEU 94 94 1 1 PHE 95 95 1 1 ARG 96 96 1 1 ASP 97 97 1 1 GLY 98 98 1 1 VAL 99 99 1 1 ASN 100 100 1 1 TRP 101 101 1 1 GLY 102 102 1 1 ARG 103 103 1 1 ILE 104 104 1 1 VAL 105 105 1 1 ALA 106 106 1 1 PHE 107 107 1 1 PHE 108 108 1 1 SER 109 109 1 1 PHE 110 110 1 1 GLY 111 111 1 1 GLY 112 112 1 1 ALA 113 113 1 1 LEU 114 114 1 1 CYS 115 115 1 1 VAL 116 116 1 1 GLU 117 117 1 1 SER 118 118 1 1 VAL 119 119 1 1 ASP 120 120 1 1 LYS 121 121 1 1 GLU 122 122 1 1 MET 123 123 1 1 GLN 124 124 1 1 VAL 125 125 1 1 LEU 126 126 1 1 VAL 127 127 1 1 SER 128 128 1 1 ARG 129 129 1 1 ILE 130 130 1 1 ALA 131 131 1 1 ALA 132 132 1 1 TRP 133 133 1 1 MET 134 134 1 1 ALA 135 135 1 1 THR 136 136 1 1 TYR 137 137 1 1 LEU 138 138 1 1 ASN 139 139 1 1 ASP 140 140 1 1 HIS 141 141 1 1 LEU 142 142 1 1 GLU 143 143 1 1 PRO 144 144 1 1 TRP 145 145 1 1 ILE 146 146 1 1 GLN 147 147 1 1 GLU 148 148 1 1 ASN 149 149 1 1 GLY 150 150 1 1 GLY 151 151 1 1 TRP 152 152 1 1 ASP 153 153 1 1 THR 154 154 1 1 PHE 155 155 1 1 VAL 156 156 1 1 GLU 157 157 1 1 LEU 158 158 1 1 TYR 159 159 1 1 GLY 160 160 1 1 ASN 161 161 1 1 ASN 162 162 1 1 ALA 163 163 1 1 ALA 164 164 1 1 ALA 165 165 1 1 GLU 166 166 1 1 SER 167 167 1 1 ARG 168 168 1 1 LYS 169 169 1 1 GLY 170 170 1 1 GLN 171 171 1 1 GLU 172 172 1 1 ARG 173 173 1 1 LEU 174 174 1 1 GLU 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 HIS 181 181 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 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 8 SER H . 8 SER H 1 1 1 1 2 1 1 9 ASN H . 9 ASN H 1 1 2 1 1 1 1 8 SER H . 8 SER H 1 1 2 1 2 1 1 10 ARG H . 10 ARG H 1 1 3 1 1 1 1 9 ASN H . 9 ASN H 1 1 3 1 2 1 1 10 ARG H . 10 ARG H 1 1 4 1 1 1 1 9 ASN H . 9 ASN H 1 1 4 1 2 1 1 11 GLU H . 11 GLU H 1 1 5 1 1 1 1 10 ARG H . 10 ARG H 1 1 5 1 2 1 1 11 GLU H . 11 GLU H 1 1 6 1 1 1 1 10 ARG H . 10 ARG H 1 1 6 1 2 1 1 12 LEU H . 12 LEU H 1 1 7 1 1 1 1 10 ARG H . 10 ARG H 1 1 7 1 2 1 1 152 TRP HE1 . 152 TRP HE1 1 1 8 1 1 1 1 11 GLU H . 11 GLU H 1 1 8 1 2 1 1 12 LEU H . 12 LEU H 1 1 9 1 1 1 1 12 LEU H . 12 LEU H 1 1 9 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1 10 1 1 1 1 12 LEU H . 12 LEU H 1 1 10 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1 11 1 1 1 1 12 LEU H . 12 LEU H 1 1 11 1 2 1 1 13 VAL H . 13 VAL H 1 1 12 1 1 1 1 12 LEU H . 12 LEU H 1 1 12 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1 13 1 1 1 1 12 LEU H . 12 LEU H 1 1 13 1 2 1 1 14 VAL H . 14 VAL H 1 1 14 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1 14 1 2 1 1 13 VAL H . 13 VAL H 1 1 15 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1 15 1 2 1 1 50 VAL QG . 50 VAL QQG 1 1 16 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1 16 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1 17 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1 17 1 2 1 1 152 TRP HE1 . 152 TRP HE1 1 1 18 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1 18 1 2 1 1 51 LYS H . 51 LYS H 1 1 19 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1 19 1 2 1 1 51 LYS H . 51 LYS H 1 1 20 1 1 1 1 13 VAL H . 13 VAL H 1 1 20 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1 21 1 1 1 1 13 VAL H . 13 VAL H 1 1 21 1 2 1 1 14 VAL H . 14 VAL H 1 1 22 1 1 1 1 13 VAL H . 13 VAL H 1 1 22 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1 23 1 1 1 1 13 VAL H . 13 VAL H 1 1 23 1 2 1 1 15 ASP H . 15 ASP H 1 1 24 1 1 1 1 13 VAL H . 13 VAL H 1 1 24 1 2 1 1 16 PHE H . 16 PHE H 1 1 25 1 1 1 1 13 VAL QG . 13 VAL QG1 1 1 25 1 2 1 1 14 VAL H . 14 VAL H 1 1 26 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1 26 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1 27 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1 27 1 2 1 1 15 ASP H . 15 ASP H 1 1 28 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1 28 1 2 1 1 17 LEU H . 17 LEU H 1 1 29 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1 29 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1 30 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1 30 1 2 1 1 131 ALA H . 131 ALA H 1 1 31 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1 31 1 2 1 1 132 ALA H . 132 ALA H 1 1 32 1 1 1 1 13 VAL QG . 13 VAL QG1 1 1 32 1 2 1 1 134 MET H . 134 MET H 1 1 33 1 1 1 1 13 VAL QG . 13 VAL QG1 1 1 33 1 2 1 1 135 ALA H . 135 ALA H 1 1 34 1 1 1 1 13 VAL QG . 13 VAL QG1 1 1 34 1 2 1 1 136 THR H . 136 THR H 1 1 35 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1 35 1 2 1 1 138 LEU QD . 138 LEU QQD 1 1 36 1 1 1 1 14 VAL H . 14 VAL H 1 1 36 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1 37 1 1 1 1 14 VAL H . 14 VAL H 1 1 37 1 2 1 1 15 ASP H . 15 ASP H 1 1 38 1 1 1 1 14 VAL H . 14 VAL H 1 1 38 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1 39 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1 39 1 2 1 1 15 ASP H . 15 ASP H 1 1 40 1 1 1 1 15 ASP H . 15 ASP H 1 1 40 1 2 1 1 16 PHE H . 16 PHE H 1 1 41 1 1 1 1 15 ASP H . 15 ASP H 1 1 41 1 2 1 1 17 LEU H . 17 LEU H 1 1 42 1 1 1 1 15 ASP H . 15 ASP H 1 1 42 1 2 1 1 18 SER H . 18 SER H 1 1 43 1 1 1 1 15 ASP H . 15 ASP H 1 1 43 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1 44 1 1 1 1 16 PHE H . 16 PHE H 1 1 44 1 2 1 1 17 LEU H . 17 LEU H 1 1 45 1 1 1 1 16 PHE H . 16 PHE H 1 1 45 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1 46 1 1 1 1 16 PHE H . 16 PHE H 1 1 46 1 2 1 1 18 SER H . 18 SER H 1 1 47 1 1 1 1 16 PHE H . 16 PHE H 1 1 47 1 2 1 1 54 LEU QD . 54 LEU QD1 1 1 48 1 1 1 1 17 LEU H . 17 LEU H 1 1 48 1 2 1 1 18 SER H . 18 SER H 1 1 49 1 1 1 1 17 LEU H . 17 LEU H 1 1 49 1 2 1 1 19 TYR H . 19 TYR H 1 1 50 1 1 1 1 17 LEU H . 17 LEU H 1 1 50 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1 51 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1 51 1 2 1 1 18 SER H . 18 SER H 1 1 52 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1 52 1 2 1 1 19 TYR H . 19 TYR H 1 1 53 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1 53 1 2 1 1 111 GLY H . 111 GLY H 1 1 54 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1 54 1 2 1 1 112 GLY H . 112 GLY H 1 1 55 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1 55 1 2 1 1 113 ALA H . 113 ALA H 1 1 56 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1 56 1 2 1 1 114 LEU H . 114 LEU H 1 1 57 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1 57 1 2 1 1 130 ILE H . 130 ILE H 1 1 58 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1 58 1 2 1 1 131 ALA H . 131 ALA H 1 1 59 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1 59 1 2 1 1 132 ALA H . 132 ALA H 1 1 60 1 1 1 1 18 SER H . 18 SER H 1 1 60 1 2 1 1 19 TYR H . 19 TYR H 1 1 61 1 1 1 1 18 SER H . 18 SER H 1 1 61 1 2 1 1 20 LYS H . 20 LYS H 1 1 62 1 1 1 1 18 SER H . 18 SER H 1 1 62 1 2 1 1 21 LEU H . 21 LEU H 1 1 63 1 1 1 1 18 SER H . 18 SER H 1 1 63 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1 64 1 1 1 1 19 TYR H . 19 TYR H 1 1 64 1 2 1 1 20 LYS H . 20 LYS H 1 1 65 1 1 1 1 19 TYR H . 19 TYR H 1 1 65 1 2 1 1 21 LEU H . 21 LEU H 1 1 66 1 1 1 1 20 LYS H . 20 LYS H 1 1 66 1 2 1 1 21 LEU H . 21 LEU H 1 1 67 1 1 1 1 21 LEU H . 21 LEU H 1 1 67 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1 68 1 1 1 1 21 LEU H . 21 LEU H 1 1 68 1 2 1 1 22 SER H . 22 SER H 1 1 69 1 1 1 1 21 LEU H . 21 LEU H 1 1 69 1 2 1 1 23 GLN H . 23 GLN H 1 1 70 1 1 1 1 21 LEU H . 21 LEU H 1 1 70 1 2 1 1 116 VAL QG . 116 VAL QQG 1 1 71 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1 71 1 2 1 1 26 TYR H . 26 TYR H 1 1 72 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1 72 1 2 1 1 28 TRP H . 28 TRP H 1 1 73 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1 73 1 2 1 1 28 TRP HE1 . 28 TRP HE1 1 1 74 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1 74 1 2 1 1 118 SER H . 118 SER H 1 1 75 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1 75 1 2 1 1 119 VAL H . 119 VAL H 1 1 76 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1 76 1 2 1 1 119 VAL QG . 119 VAL QQG 1 1 77 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1 77 1 2 1 1 127 VAL QG . 127 VAL QQG 1 1 78 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1 78 1 2 1 1 22 SER H . 22 SER H 1 1 79 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1 79 1 2 1 1 22 SER H . 22 SER H 1 1 80 1 1 1 1 22 SER H . 22 SER H 1 1 80 1 2 1 1 23 GLN H . 23 GLN H 1 1 81 1 1 1 1 22 SER H . 22 SER H 1 1 81 1 2 1 1 24 LYS H . 24 LYS H 1 1 82 1 1 1 1 22 SER H . 22 SER H 1 1 82 1 2 1 1 25 GLY H . 25 GLY H 1 1 83 1 1 1 1 22 SER H . 22 SER H 1 1 83 1 2 1 1 26 TYR H . 26 TYR H 1 1 84 1 1 1 1 22 SER H . 22 SER H 1 1 84 1 2 1 1 116 VAL QG . 116 VAL QQG 1 1 85 1 1 1 1 23 GLN H . 23 GLN H 1 1 85 1 2 1 1 24 LYS H . 24 LYS H 1 1 86 1 1 1 1 23 GLN H . 23 GLN H 1 1 86 1 2 1 1 25 GLY H . 25 GLY H 1 1 87 1 1 1 1 23 GLN H . 23 GLN H 1 1 87 1 2 1 1 26 TYR H . 26 TYR H 1 1 88 1 1 1 1 24 LYS H . 24 LYS H 1 1 88 1 2 1 1 25 GLY H . 25 GLY H 1 1 89 1 1 1 1 24 LYS H . 24 LYS H 1 1 89 1 2 1 1 26 TYR H . 26 TYR H 1 1 90 1 1 1 1 24 LYS H . 24 LYS H 1 1 90 1 2 1 1 30 GLN H . 30 GLN H 1 1 91 1 1 1 1 24 LYS H . 24 LYS H 1 1 91 1 2 1 1 116 VAL QG . 116 VAL QQG 1 1 92 1 1 1 1 25 GLY H . 25 GLY H 1 1 92 1 2 1 1 26 TYR H . 26 TYR H 1 1 93 1 1 1 1 26 TYR H . 26 TYR H 1 1 93 1 2 1 1 27 SER H . 27 SER H 1 1 94 1 1 1 1 27 SER H . 27 SER H 1 1 94 1 2 1 1 28 TRP H . 28 TRP H 1 1 95 1 1 1 1 27 SER H . 27 SER H 1 1 95 1 2 1 1 30 GLN H . 30 GLN H 1 1 96 1 1 1 1 27 SER H . 27 SER H 1 1 96 1 2 1 1 32 SER H . 32 SER H 1 1 97 1 1 1 1 28 TRP H . 28 TRP H 1 1 97 1 2 1 1 28 TRP HE1 . 28 TRP HE1 1 1 98 1 1 1 1 28 TRP H . 28 TRP H 1 1 98 1 2 1 1 29 SER H . 29 SER H 1 1 99 1 1 1 1 28 TRP H . 28 TRP H 1 1 99 1 2 1 1 30 GLN H . 30 GLN H 1 1 100 1 1 1 1 29 SER H . 29 SER H 1 1 100 1 2 1 1 30 GLN H . 30 GLN H 1 1 101 1 1 1 1 29 SER H . 29 SER H 1 1 101 1 2 1 1 31 PHE H . 31 PHE H 1 1 102 1 1 1 1 30 GLN H . 30 GLN H 1 1 102 1 2 1 1 31 PHE H . 31 PHE H 1 1 103 1 1 1 1 30 GLN H . 30 GLN H 1 1 103 1 2 1 1 32 SER H . 32 SER H 1 1 104 1 1 1 1 32 SER H . 32 SER H 1 1 104 1 2 1 1 33 ASP H . 33 ASP H 1 1 105 1 1 1 1 32 SER H . 32 SER H 1 1 105 1 2 1 1 35 GLU H . 35 GLU H 1 1 106 1 1 1 1 33 ASP H . 33 ASP H 1 1 106 1 2 1 1 34 VAL H . 34 VAL H 1 1 107 1 1 1 1 33 ASP H . 33 ASP H 1 1 107 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1 108 1 1 1 1 33 ASP H . 33 ASP H 1 1 108 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1 109 1 1 1 1 33 ASP H . 33 ASP H 1 1 109 1 2 1 1 35 GLU H . 35 GLU H 1 1 110 1 1 1 1 34 VAL H . 34 VAL H 1 1 110 1 2 1 1 35 GLU H . 35 GLU H 1 1 111 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1 111 1 2 1 1 35 GLU H . 35 GLU H 1 1 112 1 1 1 1 39 THR H . 39 THR H 1 1 112 1 2 1 1 40 GLU H . 40 GLU H 1 1 113 1 1 1 1 40 GLU H . 40 GLU H 1 1 113 1 2 1 1 41 ALA H . 41 ALA H 1 1 114 1 1 1 1 43 GLU H . 43 GLU H 1 1 114 1 2 1 1 44 GLY H . 44 GLY H 1 1 115 1 1 1 1 44 GLY H . 44 GLY H 1 1 115 1 2 1 1 45 THR H . 45 THR H 1 1 116 1 1 1 1 44 GLY H . 44 GLY H 1 1 116 1 2 1 1 46 GLU H . 46 GLU H 1 1 117 1 1 1 1 45 THR H . 45 THR H 1 1 117 1 2 1 1 46 GLU H . 46 GLU H 1 1 118 1 1 1 1 47 SER H . 47 SER H 1 1 118 1 2 1 1 49 ALA H . 49 ALA H 1 1 119 1 1 1 1 48 GLU H . 48 GLU H 1 1 119 1 2 1 1 49 ALA H . 49 ALA H 1 1 120 1 1 1 1 48 GLU H . 48 GLU H 1 1 120 1 2 1 1 50 VAL H . 50 VAL H 1 1 121 1 1 1 1 49 ALA H . 49 ALA H 1 1 121 1 2 1 1 50 VAL H . 50 VAL H 1 1 122 1 1 1 1 49 ALA H . 49 ALA H 1 1 122 1 2 1 1 50 VAL QG . 50 VAL QQG 1 1 123 1 1 1 1 50 VAL H . 50 VAL H 1 1 123 1 2 1 1 51 LYS H . 51 LYS H 1 1 124 1 1 1 1 50 VAL H . 50 VAL H 1 1 124 1 2 1 1 156 VAL QG . 156 VAL QQG 1 1 125 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1 125 1 2 1 1 53 ALA H . 53 ALA H 1 1 126 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1 126 1 2 1 1 54 LEU H . 54 LEU H 1 1 127 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1 127 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1 128 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1 128 1 2 1 1 152 TRP H . 152 TRP H 1 1 129 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1 129 1 2 1 1 153 ASP H . 153 ASP H 1 1 130 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1 130 1 2 1 1 156 VAL QG . 156 VAL QQG 1 1 131 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1 131 1 2 1 1 52 GLN H . 52 GLN H 1 1 132 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1 132 1 2 1 1 52 GLN H . 52 GLN H 1 1 133 1 1 1 1 51 LYS H . 51 LYS H 1 1 133 1 2 1 1 52 GLN H . 52 GLN H 1 1 134 1 1 1 1 51 LYS H . 51 LYS H 1 1 134 1 2 1 1 53 ALA H . 53 ALA H 1 1 135 1 1 1 1 51 LYS H . 51 LYS H 1 1 135 1 2 1 1 54 LEU H . 54 LEU H 1 1 136 1 1 1 1 51 LYS H . 51 LYS H 1 1 136 1 2 1 1 156 VAL QG . 156 VAL QQG 1 1 137 1 1 1 1 52 GLN H . 52 GLN H 1 1 137 1 2 1 1 53 ALA H . 53 ALA H 1 1 138 1 1 1 1 52 GLN H . 52 GLN H 1 1 138 1 2 1 1 54 LEU H . 54 LEU H 1 1 139 1 1 1 1 52 GLN H . 52 GLN H 1 1 139 1 2 1 1 56 GLU H . 56 GLU H 1 1 140 1 1 1 1 53 ALA H . 53 ALA H 1 1 140 1 2 1 1 54 LEU H . 54 LEU H 1 1 141 1 1 1 1 53 ALA H . 53 ALA H 1 1 141 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1 142 1 1 1 1 53 ALA H . 53 ALA H 1 1 142 1 2 1 1 55 ARG H . 55 ARG H 1 1 143 1 1 1 1 53 ALA H . 53 ALA H 1 1 143 1 2 1 1 156 VAL QG . 156 VAL QQG 1 1 144 1 1 1 1 54 LEU H . 54 LEU H 1 1 144 1 2 1 1 55 ARG H . 55 ARG H 1 1 145 1 1 1 1 54 LEU H . 54 LEU H 1 1 145 1 2 1 1 56 GLU H . 56 GLU H 1 1 146 1 1 1 1 54 LEU H . 54 LEU H 1 1 146 1 2 1 1 57 ALA H . 57 ALA H 1 1 147 1 1 1 1 54 LEU H . 54 LEU H 1 1 147 1 2 1 1 156 VAL QG . 156 VAL QQG 1 1 148 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1 148 1 2 1 1 58 GLY H . 58 GLY H 1 1 149 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1 149 1 2 1 1 105 VAL QG . 105 VAL QQG 1 1 150 1 1 1 1 55 ARG H . 55 ARG H 1 1 150 1 2 1 1 56 GLU H . 56 GLU H 1 1 151 1 1 1 1 55 ARG H . 55 ARG H 1 1 151 1 2 1 1 57 ALA H . 57 ALA H 1 1 152 1 1 1 1 55 ARG H . 55 ARG H 1 1 152 1 2 1 1 58 GLY H . 58 GLY H 1 1 153 1 1 1 1 56 GLU H . 56 GLU H 1 1 153 1 2 1 1 57 ALA H . 57 ALA H 1 1 154 1 1 1 1 56 GLU H . 56 GLU H 1 1 154 1 2 1 1 58 GLY H . 58 GLY H 1 1 155 1 1 1 1 57 ALA H . 57 ALA H 1 1 155 1 2 1 1 58 GLY H . 58 GLY H 1 1 156 1 1 1 1 57 ALA H . 57 ALA H 1 1 156 1 2 1 1 59 ASP H . 59 ASP H 1 1 157 1 1 1 1 58 GLY H . 58 GLY H 1 1 157 1 2 1 1 59 ASP H . 59 ASP H 1 1 158 1 1 1 1 58 GLY H . 58 GLY H 1 1 158 1 2 1 1 60 GLU H . 60 GLU H 1 1 159 1 1 1 1 58 GLY H . 58 GLY H 1 1 159 1 2 1 1 61 PHE H . 61 PHE H 1 1 160 1 1 1 1 58 GLY H . 58 GLY H 1 1 160 1 2 1 1 105 VAL QG . 105 VAL QQG 1 1 161 1 1 1 1 59 ASP H . 59 ASP H 1 1 161 1 2 1 1 60 GLU H . 60 GLU H 1 1 162 1 1 1 1 59 ASP H . 59 ASP H 1 1 162 1 2 1 1 61 PHE H . 61 PHE H 1 1 163 1 1 1 1 60 GLU H . 60 GLU H 1 1 163 1 2 1 1 61 PHE H . 61 PHE H 1 1 164 1 1 1 1 60 GLU H . 60 GLU H 1 1 164 1 2 1 1 62 GLU H . 62 GLU H 1 1 165 1 1 1 1 60 GLU H . 60 GLU H 1 1 165 1 2 1 1 105 VAL QG . 105 VAL QQG 1 1 166 1 1 1 1 61 PHE H . 61 PHE H 1 1 166 1 2 1 1 62 GLU H . 62 GLU H 1 1 167 1 1 1 1 61 PHE H . 61 PHE H 1 1 167 1 2 1 1 63 LEU H . 63 LEU H 1 1 168 1 1 1 1 61 PHE H . 61 PHE H 1 1 168 1 2 1 1 105 VAL QG . 105 VAL QQG 1 1 169 1 1 1 1 62 GLU H . 62 GLU H 1 1 169 1 2 1 1 63 LEU H . 63 LEU H 1 1 170 1 1 1 1 62 GLU H . 62 GLU H 1 1 170 1 2 1 1 105 VAL QG . 105 VAL QQG 1 1 171 1 1 1 1 63 LEU H . 63 LEU H 1 1 171 1 2 1 1 64 ARG H . 64 ARG H 1 1 172 1 1 1 1 63 LEU H . 63 LEU H 1 1 172 1 2 1 1 65 TYR H . 65 TYR H 1 1 173 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1 173 1 2 1 1 64 ARG H . 64 ARG H 1 1 174 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1 174 1 2 1 1 65 TYR H . 65 TYR H 1 1 175 1 1 1 1 64 ARG H . 64 ARG H 1 1 175 1 2 1 1 65 TYR H . 65 TYR H 1 1 176 1 1 1 1 65 TYR H . 65 TYR H 1 1 176 1 2 1 1 66 ARG H . 66 ARG H 1 1 177 1 1 1 1 66 ARG H . 66 ARG H 1 1 177 1 2 1 1 67 ARG H . 67 ARG H 1 1 178 1 1 1 1 67 ARG H . 67 ARG H 1 1 178 1 2 1 1 68 ALA H . 68 ALA H 1 1 179 1 1 1 1 68 ALA H . 68 ALA H 1 1 179 1 2 1 1 69 PHE H . 69 PHE H 1 1 180 1 1 1 1 68 ALA H . 68 ALA H 1 1 180 1 2 1 1 70 SER H . 70 SER H 1 1 181 1 1 1 1 69 PHE H . 69 PHE H 1 1 181 1 2 1 1 70 SER H . 70 SER H 1 1 182 1 1 1 1 69 PHE H . 69 PHE H 1 1 182 1 2 1 1 72 LEU H . 72 LEU H 1 1 183 1 1 1 1 70 SER H . 70 SER H 1 1 183 1 2 1 1 71 ASP H . 71 ASP H 1 1 184 1 1 1 1 71 ASP H . 71 ASP H 1 1 184 1 2 1 1 72 LEU H . 72 LEU H 1 1 185 1 1 1 1 72 LEU H . 72 LEU H 1 1 185 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1 186 1 1 1 1 72 LEU H . 72 LEU H 1 1 186 1 2 1 1 73 THR H . 73 THR H 1 1 187 1 1 1 1 72 LEU H . 72 LEU H 1 1 187 1 2 1 1 74 SER H . 74 SER H 1 1 188 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1 188 1 2 1 1 90 VAL H . 90 VAL H 1 1 189 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1 189 1 2 1 1 91 VAL H . 91 VAL H 1 1 190 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1 190 1 2 1 1 93 GLU H . 93 GLU H 1 1 191 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1 191 1 2 1 1 94 LEU H . 94 LEU H 1 1 192 1 1 1 1 72 LEU QD . 72 LEU QD2 1 1 192 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1 193 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1 193 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1 194 1 1 1 1 72 LEU QD . 72 LEU QD2 1 1 194 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1 195 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1 195 1 2 1 1 95 PHE H . 95 PHE H 1 1 196 1 1 1 1 72 LEU QD . 72 LEU QD2 1 1 196 1 2 1 1 110 PHE H . 110 PHE H 1 1 197 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1 197 1 2 1 1 111 GLY H . 111 GLY H 1 1 198 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1 198 1 2 1 1 114 LEU H . 114 LEU H 1 1 199 1 1 1 1 73 THR H . 73 THR H 1 1 199 1 2 1 1 74 SER H . 74 SER H 1 1 200 1 1 1 1 73 THR H . 73 THR H 1 1 200 1 2 1 1 75 GLN H . 75 GLN H 1 1 201 1 1 1 1 74 SER H . 74 SER H 1 1 201 1 2 1 1 76 LEU H . 76 LEU H 1 1 202 1 1 1 1 75 GLN H . 75 GLN H 1 1 202 1 2 1 1 76 LEU H . 76 LEU H 1 1 203 1 1 1 1 75 GLN H . 75 GLN H 1 1 203 1 2 1 1 77 HIS H . 77 HIS H 1 1 204 1 1 1 1 76 LEU H . 76 LEU H 1 1 204 1 2 1 1 77 HIS H . 77 HIS H 1 1 205 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1 205 1 2 1 1 77 HIS H . 77 HIS H 1 1 206 1 1 1 1 77 HIS H . 77 HIS H 1 1 206 1 2 1 1 78 ILE H . 78 ILE H 1 1 207 1 1 1 1 78 ILE H . 78 ILE H 1 1 207 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1 208 1 1 1 1 78 ILE H . 78 ILE H 1 1 208 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1 209 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1 209 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1 210 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1 210 1 2 1 1 118 SER H . 118 SER H 1 1 211 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1 211 1 2 1 1 119 VAL H . 119 VAL H 1 1 212 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1 212 1 2 1 1 126 LEU MD1 . 126 LEU QD1 1 1 213 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1 213 1 2 1 1 126 LEU MD2 . 126 LEU QD2 1 1 214 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1 214 1 2 1 1 127 VAL H . 127 VAL H 1 1 215 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1 215 1 2 1 1 128 SER H . 128 SER H 1 1 216 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1 216 1 2 1 1 129 ARG H . 129 ARG H 1 1 217 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1 217 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1 218 1 1 1 1 84 TYR H . 84 TYR H 1 1 218 1 2 1 1 85 GLN H . 85 GLN H 1 1 219 1 1 1 1 84 TYR H . 84 TYR H 1 1 219 1 2 1 1 133 TRP HE1 . 133 TRP HE1 1 1 220 1 1 1 1 85 GLN H . 85 GLN H 1 1 220 1 2 1 1 86 SER H . 86 SER H 1 1 221 1 1 1 1 88 GLU H . 88 GLU H 1 1 221 1 2 1 1 89 GLN H . 89 GLN H 1 1 222 1 1 1 1 88 GLU H . 88 GLU H 1 1 222 1 2 1 1 90 VAL H . 90 VAL H 1 1 223 1 1 1 1 88 GLU H . 88 GLU H 1 1 223 1 2 1 1 91 VAL H . 91 VAL H 1 1 224 1 1 1 1 89 GLN H . 89 GLN H 1 1 224 1 2 1 1 90 VAL H . 90 VAL H 1 1 225 1 1 1 1 89 GLN H . 89 GLN H 1 1 225 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1 226 1 1 1 1 89 GLN H . 89 GLN H 1 1 226 1 2 1 1 91 VAL H . 91 VAL H 1 1 227 1 1 1 1 89 GLN H . 89 GLN H 1 1 227 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1 228 1 1 1 1 89 GLN H . 89 GLN H 1 1 228 1 2 1 1 92 ASN H . 92 ASN H 1 1 229 1 1 1 1 90 VAL H . 90 VAL H 1 1 229 1 2 1 1 91 VAL H . 91 VAL H 1 1 230 1 1 1 1 90 VAL H . 90 VAL H 1 1 230 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1 231 1 1 1 1 90 VAL H . 90 VAL H 1 1 231 1 2 1 1 92 ASN H . 92 ASN H 1 1 232 1 1 1 1 90 VAL QG . 90 VAL QQG 1 1 232 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1 233 1 1 1 1 91 VAL H . 91 VAL H 1 1 233 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1 234 1 1 1 1 91 VAL H . 91 VAL H 1 1 234 1 2 1 1 92 ASN H . 92 ASN H 1 1 235 1 1 1 1 91 VAL H . 91 VAL H 1 1 235 1 2 1 1 93 GLU H . 93 GLU H 1 1 236 1 1 1 1 91 VAL QG . 91 VAL QQG 1 1 236 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1 237 1 1 1 1 91 VAL QG . 91 VAL QQG 1 1 237 1 2 1 1 95 PHE H . 95 PHE H 1 1 238 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1 238 1 2 1 1 93 GLU H . 93 GLU H 1 1 239 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1 239 1 2 1 1 93 GLU H . 93 GLU H 1 1 240 1 1 1 1 92 ASN H . 92 ASN H 1 1 240 1 2 1 1 93 GLU H . 93 GLU H 1 1 241 1 1 1 1 92 ASN H . 92 ASN H 1 1 241 1 2 1 1 94 LEU H . 94 LEU H 1 1 242 1 1 1 1 93 GLU H . 93 GLU H 1 1 242 1 2 1 1 94 LEU H . 94 LEU H 1 1 243 1 1 1 1 93 GLU H . 93 GLU H 1 1 243 1 2 1 1 95 PHE H . 95 PHE H 1 1 244 1 1 1 1 94 LEU H . 94 LEU H 1 1 244 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1 245 1 1 1 1 94 LEU H . 94 LEU H 1 1 245 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1 246 1 1 1 1 94 LEU H . 94 LEU H 1 1 246 1 2 1 1 95 PHE H . 95 PHE H 1 1 247 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1 247 1 2 1 1 95 PHE H . 95 PHE H 1 1 248 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1 248 1 2 1 1 106 ALA H . 106 ALA H 1 1 249 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1 249 1 2 1 1 107 PHE H . 107 PHE H 1 1 250 1 1 1 1 95 PHE H . 95 PHE H 1 1 250 1 2 1 1 96 ARG H . 96 ARG H 1 1 251 1 1 1 1 95 PHE H . 95 PHE H 1 1 251 1 2 1 1 97 ASP H . 97 ASP H 1 1 252 1 1 1 1 96 ARG H . 96 ARG H 1 1 252 1 2 1 1 97 ASP H . 97 ASP H 1 1 253 1 1 1 1 96 ARG H . 96 ARG H 1 1 253 1 2 1 1 98 GLY H . 98 GLY H 1 1 254 1 1 1 1 97 ASP H . 97 ASP H 1 1 254 1 2 1 1 98 GLY H . 98 GLY H 1 1 255 1 1 1 1 98 GLY H . 98 GLY H 1 1 255 1 2 1 1 99 VAL H . 99 VAL H 1 1 256 1 1 1 1 98 GLY H . 98 GLY H 1 1 256 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1 257 1 1 1 1 99 VAL H . 99 VAL H 1 1 257 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1 258 1 1 1 1 99 VAL H . 99 VAL H 1 1 258 1 2 1 1 101 TRP H . 101 TRP H 1 1 259 1 1 1 1 99 VAL H . 99 VAL H 1 1 259 1 2 1 1 101 TRP HE1 . 101 TRP HE1 1 1 260 1 1 1 1 99 VAL H . 99 VAL H 1 1 260 1 2 1 1 102 GLY H . 102 GLY H 1 1 261 1 1 1 1 99 VAL H . 99 VAL H 1 1 261 1 2 1 1 142 LEU QD . 142 LEU QQD 1 1 262 1 1 1 1 99 VAL QG . 99 VAL QQG 1 1 262 1 2 1 1 100 ASN H . 100 ASN H 1 1 263 1 1 1 1 99 VAL QG . 99 VAL QG1 1 1 263 1 2 1 1 101 TRP HE1 . 101 TRP HE1 1 1 264 1 1 1 1 99 VAL QG . 99 VAL QQG 1 1 264 1 2 1 1 103 ARG H . 103 ARG H 1 1 265 1 1 1 1 99 VAL QG . 99 VAL QQG 1 1 265 1 2 1 1 104 ILE H . 104 ILE H 1 1 266 1 1 1 1 99 VAL QG . 99 VAL QG1 1 1 266 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1 267 1 1 1 1 99 VAL QG . 99 VAL QQG 1 1 267 1 2 1 1 142 LEU QD . 142 LEU QQD 1 1 268 1 1 1 1 99 VAL QG . 99 VAL QQG 1 1 268 1 2 1 1 145 TRP H . 145 TRP H 1 1 269 1 1 1 1 99 VAL QG . 99 VAL QQG 1 1 269 1 2 1 1 146 ILE MD . 146 ILE QD1 1 1 270 1 1 1 1 100 ASN H . 100 ASN H 1 1 270 1 2 1 1 102 GLY H . 102 GLY H 1 1 271 1 1 1 1 100 ASN H . 100 ASN H 1 1 271 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1 272 1 1 1 1 100 ASN H . 100 ASN H 1 1 272 1 2 1 1 142 LEU QD . 142 LEU QQD 1 1 273 1 1 1 1 101 TRP H . 101 TRP H 1 1 273 1 2 1 1 101 TRP HE1 . 101 TRP HE1 1 1 274 1 1 1 1 101 TRP H . 101 TRP H 1 1 274 1 2 1 1 102 GLY H . 102 GLY H 1 1 275 1 1 1 1 101 TRP H . 101 TRP H 1 1 275 1 2 1 1 103 ARG H . 103 ARG H 1 1 276 1 1 1 1 101 TRP H . 101 TRP H 1 1 276 1 2 1 1 104 ILE H . 104 ILE H 1 1 277 1 1 1 1 101 TRP H . 101 TRP H 1 1 277 1 2 1 1 142 LEU QD . 142 LEU QQD 1 1 278 1 1 1 1 102 GLY H . 102 GLY H 1 1 278 1 2 1 1 103 ARG H . 103 ARG H 1 1 279 1 1 1 1 102 GLY H . 102 GLY H 1 1 279 1 2 1 1 104 ILE H . 104 ILE H 1 1 280 1 1 1 1 102 GLY H . 102 GLY H 1 1 280 1 2 1 1 106 ALA H . 106 ALA H 1 1 281 1 1 1 1 103 ARG H . 103 ARG H 1 1 281 1 2 1 1 104 ILE H . 104 ILE H 1 1 282 1 1 1 1 103 ARG H . 103 ARG H 1 1 282 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1 283 1 1 1 1 103 ARG H . 103 ARG H 1 1 283 1 2 1 1 105 VAL H . 105 VAL H 1 1 284 1 1 1 1 103 ARG H . 103 ARG H 1 1 284 1 2 1 1 105 VAL QG . 105 VAL QQG 1 1 285 1 1 1 1 103 ARG H . 103 ARG H 1 1 285 1 2 1 1 106 ALA H . 106 ALA H 1 1 286 1 1 1 1 104 ILE H . 104 ILE H 1 1 286 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1 287 1 1 1 1 104 ILE H . 104 ILE H 1 1 287 1 2 1 1 105 VAL H . 105 VAL H 1 1 288 1 1 1 1 104 ILE H . 104 ILE H 1 1 288 1 2 1 1 105 VAL QG . 105 VAL QQG 1 1 289 1 1 1 1 104 ILE H . 104 ILE H 1 1 289 1 2 1 1 106 ALA H . 106 ALA H 1 1 290 1 1 1 1 104 ILE MD . 104 ILE QD1 1 1 290 1 2 1 1 105 VAL H . 105 VAL H 1 1 291 1 1 1 1 104 ILE MD . 104 ILE QD1 1 1 291 1 2 1 1 138 LEU QD . 138 LEU QQD 1 1 292 1 1 1 1 104 ILE MD . 104 ILE QD1 1 1 292 1 2 1 1 142 LEU MD1 . 142 LEU QD1 1 1 293 1 1 1 1 104 ILE MD . 104 ILE QD1 1 1 293 1 2 1 1 142 LEU QD . 142 LEU QQD 1 1 294 1 1 1 1 104 ILE MD . 104 ILE QD1 1 1 294 1 2 1 1 142 LEU MD2 . 142 LEU QD2 1 1 295 1 1 1 1 104 ILE MD . 104 ILE QD1 1 1 295 1 2 1 1 145 TRP H . 145 TRP H 1 1 296 1 1 1 1 104 ILE MD . 104 ILE QD1 1 1 296 1 2 1 1 146 ILE H . 146 ILE H 1 1 297 1 1 1 1 104 ILE MD . 104 ILE QD1 1 1 297 1 2 1 1 146 ILE MD . 146 ILE QD1 1 1 298 1 1 1 1 105 VAL H . 105 VAL H 1 1 298 1 2 1 1 105 VAL QG . 105 VAL QQG 1 1 299 1 1 1 1 105 VAL H . 105 VAL H 1 1 299 1 2 1 1 106 ALA H . 106 ALA H 1 1 300 1 1 1 1 105 VAL H . 105 VAL H 1 1 300 1 2 1 1 107 PHE H . 107 PHE H 1 1 301 1 1 1 1 105 VAL QG . 105 VAL QQG 1 1 301 1 2 1 1 109 SER H . 109 SER H 1 1 302 1 1 1 1 105 VAL MG1 . 105 VAL QG1 1 1 302 1 2 1 1 106 ALA H . 106 ALA H 1 1 303 1 1 1 1 105 VAL MG2 . 105 VAL QG2 1 1 303 1 2 1 1 106 ALA H . 106 ALA H 1 1 304 1 1 1 1 106 ALA H . 106 ALA H 1 1 304 1 2 1 1 107 PHE H . 107 PHE H 1 1 305 1 1 1 1 106 ALA H . 106 ALA H 1 1 305 1 2 1 1 109 SER H . 109 SER H 1 1 306 1 1 1 1 107 PHE H . 107 PHE H 1 1 306 1 2 1 1 109 SER H . 109 SER H 1 1 307 1 1 1 1 108 PHE H . 108 PHE H 1 1 307 1 2 1 1 109 SER H . 109 SER H 1 1 308 1 1 1 1 108 PHE H . 108 PHE H 1 1 308 1 2 1 1 110 PHE H . 110 PHE H 1 1 309 1 1 1 1 109 SER H . 109 SER H 1 1 309 1 2 1 1 110 PHE H . 110 PHE H 1 1 310 1 1 1 1 109 SER H . 109 SER H 1 1 310 1 2 1 1 111 GLY H . 111 GLY H 1 1 311 1 1 1 1 109 SER H . 109 SER H 1 1 311 1 2 1 1 112 GLY H . 112 GLY H 1 1 312 1 1 1 1 110 PHE H . 110 PHE H 1 1 312 1 2 1 1 111 GLY H . 111 GLY H 1 1 313 1 1 1 1 110 PHE H . 110 PHE H 1 1 313 1 2 1 1 112 GLY H . 112 GLY H 1 1 314 1 1 1 1 110 PHE H . 110 PHE H 1 1 314 1 2 1 1 113 ALA H . 113 ALA H 1 1 315 1 1 1 1 111 GLY H . 111 GLY H 1 1 315 1 2 1 1 112 GLY H . 112 GLY H 1 1 316 1 1 1 1 111 GLY H . 111 GLY H 1 1 316 1 2 1 1 113 ALA H . 113 ALA H 1 1 317 1 1 1 1 112 GLY H . 112 GLY H 1 1 317 1 2 1 1 113 ALA H . 113 ALA H 1 1 318 1 1 1 1 112 GLY H . 112 GLY H 1 1 318 1 2 1 1 114 LEU H . 114 LEU H 1 1 319 1 1 1 1 113 ALA H . 113 ALA H 1 1 319 1 2 1 1 114 LEU H . 114 LEU H 1 1 320 1 1 1 1 113 ALA H . 113 ALA H 1 1 320 1 2 1 1 116 VAL QG . 116 VAL QQG 1 1 321 1 1 1 1 114 LEU H . 114 LEU H 1 1 321 1 2 1 1 114 LEU MD1 . 114 LEU QD1 1 1 322 1 1 1 1 114 LEU H . 114 LEU H 1 1 322 1 2 1 1 114 LEU MD2 . 114 LEU QD2 1 1 323 1 1 1 1 114 LEU H . 114 LEU H 1 1 323 1 2 1 1 115 CYS H . 115 CYS H 1 1 324 1 1 1 1 114 LEU H . 114 LEU H 1 1 324 1 2 1 1 116 VAL QG . 116 VAL QQG 1 1 325 1 1 1 1 114 LEU H . 114 LEU H 1 1 325 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1 326 1 1 1 1 114 LEU QD . 114 LEU QQD 1 1 326 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1 327 1 1 1 1 114 LEU MD1 . 114 LEU QD1 1 1 327 1 2 1 1 115 CYS H . 115 CYS H 1 1 328 1 1 1 1 114 LEU MD2 . 114 LEU QD2 1 1 328 1 2 1 1 115 CYS H . 115 CYS H 1 1 329 1 1 1 1 115 CYS H . 115 CYS H 1 1 329 1 2 1 1 116 VAL H . 116 VAL H 1 1 330 1 1 1 1 115 CYS H . 115 CYS H 1 1 330 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1 331 1 1 1 1 116 VAL H . 116 VAL H 1 1 331 1 2 1 1 117 GLU H . 117 GLU H 1 1 332 1 1 1 1 116 VAL H . 116 VAL H 1 1 332 1 2 1 1 118 SER H . 118 SER H 1 1 333 1 1 1 1 116 VAL H . 116 VAL H 1 1 333 1 2 1 1 126 LEU QD . 126 LEU QQD 1 1 334 1 1 1 1 116 VAL H . 116 VAL H 1 1 334 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1 335 1 1 1 1 116 VAL QG . 116 VAL QQG 1 1 335 1 2 1 1 117 GLU H . 117 GLU H 1 1 336 1 1 1 1 116 VAL QG . 116 VAL QQG 1 1 336 1 2 1 1 118 SER H . 118 SER H 1 1 337 1 1 1 1 116 VAL QG . 116 VAL QQG 1 1 337 1 2 1 1 119 VAL H . 119 VAL H 1 1 338 1 1 1 1 117 GLU H . 117 GLU H 1 1 338 1 2 1 1 118 SER H . 118 SER H 1 1 339 1 1 1 1 117 GLU H . 117 GLU H 1 1 339 1 2 1 1 119 VAL H . 119 VAL H 1 1 340 1 1 1 1 118 SER H . 118 SER H 1 1 340 1 2 1 1 119 VAL H . 119 VAL H 1 1 341 1 1 1 1 118 SER H . 118 SER H 1 1 341 1 2 1 1 120 ASP H . 120 ASP H 1 1 342 1 1 1 1 118 SER H . 118 SER H 1 1 342 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1 343 1 1 1 1 119 VAL H . 119 VAL H 1 1 343 1 2 1 1 120 ASP H . 120 ASP H 1 1 344 1 1 1 1 119 VAL H . 119 VAL H 1 1 344 1 2 1 1 121 LYS H . 121 LYS H 1 1 345 1 1 1 1 119 VAL H . 119 VAL H 1 1 345 1 2 1 1 122 GLU H . 122 GLU H 1 1 346 1 1 1 1 119 VAL QG . 119 VAL QQG 1 1 346 1 2 1 1 122 GLU H . 122 GLU H 1 1 347 1 1 1 1 119 VAL QG . 119 VAL QQG 1 1 347 1 2 1 1 127 VAL QG . 127 VAL QQG 1 1 348 1 1 1 1 119 VAL MG1 . 119 VAL QG1 1 1 348 1 2 1 1 120 ASP H . 120 ASP H 1 1 349 1 1 1 1 119 VAL MG1 . 119 VAL QG1 1 1 349 1 2 1 1 121 LYS H . 121 LYS H 1 1 350 1 1 1 1 119 VAL MG2 . 119 VAL QG2 1 1 350 1 2 1 1 120 ASP H . 120 ASP H 1 1 351 1 1 1 1 119 VAL MG2 . 119 VAL QG2 1 1 351 1 2 1 1 121 LYS H . 121 LYS H 1 1 352 1 1 1 1 120 ASP H . 120 ASP H 1 1 352 1 2 1 1 121 LYS H . 121 LYS H 1 1 353 1 1 1 1 120 ASP H . 120 ASP H 1 1 353 1 2 1 1 122 GLU H . 122 GLU H 1 1 354 1 1 1 1 121 LYS H . 121 LYS H 1 1 354 1 2 1 1 122 GLU H . 122 GLU H 1 1 355 1 1 1 1 121 LYS H . 121 LYS H 1 1 355 1 2 1 1 124 GLN H . 124 GLN H 1 1 356 1 1 1 1 122 GLU H . 122 GLU H 1 1 356 1 2 1 1 124 GLN H . 124 GLN H 1 1 357 1 1 1 1 124 GLN H . 124 GLN H 1 1 357 1 2 1 1 125 VAL H . 125 VAL H 1 1 358 1 1 1 1 124 GLN H . 124 GLN H 1 1 358 1 2 1 1 125 VAL QG . 125 VAL QQG 1 1 359 1 1 1 1 124 GLN H . 124 GLN H 1 1 359 1 2 1 1 126 LEU H . 126 LEU H 1 1 360 1 1 1 1 124 GLN H . 124 GLN H 1 1 360 1 2 1 1 127 VAL QG . 127 VAL QQG 1 1 361 1 1 1 1 125 VAL H . 125 VAL H 1 1 361 1 2 1 1 125 VAL MG1 . 125 VAL QG1 1 1 362 1 1 1 1 125 VAL H . 125 VAL H 1 1 362 1 2 1 1 125 VAL QG . 125 VAL QQG 1 1 363 1 1 1 1 125 VAL H . 125 VAL H 1 1 363 1 2 1 1 125 VAL MG2 . 125 VAL QG2 1 1 364 1 1 1 1 125 VAL H . 125 VAL H 1 1 364 1 2 1 1 126 LEU H . 126 LEU H 1 1 365 1 1 1 1 125 VAL H . 125 VAL H 1 1 365 1 2 1 1 127 VAL H . 127 VAL H 1 1 366 1 1 1 1 125 VAL H . 125 VAL H 1 1 366 1 2 1 1 127 VAL QG . 127 VAL QQG 1 1 367 1 1 1 1 125 VAL QG . 125 VAL QQG 1 1 367 1 2 1 1 126 LEU H . 126 LEU H 1 1 368 1 1 1 1 125 VAL QG . 125 VAL QQG 1 1 368 1 2 1 1 126 LEU QD . 126 LEU QQD 1 1 369 1 1 1 1 125 VAL MG1 . 125 VAL QG1 1 1 369 1 2 1 1 126 LEU H . 126 LEU H 1 1 370 1 1 1 1 125 VAL MG2 . 125 VAL QG2 1 1 370 1 2 1 1 126 LEU H . 126 LEU H 1 1 371 1 1 1 1 126 LEU H . 126 LEU H 1 1 371 1 2 1 1 126 LEU QD . 126 LEU QQD 1 1 372 1 1 1 1 126 LEU H . 126 LEU H 1 1 372 1 2 1 1 127 VAL H . 127 VAL H 1 1 373 1 1 1 1 126 LEU H . 126 LEU H 1 1 373 1 2 1 1 127 VAL QG . 127 VAL QQG 1 1 374 1 1 1 1 126 LEU H . 126 LEU H 1 1 374 1 2 1 1 128 SER H . 128 SER H 1 1 375 1 1 1 1 126 LEU H . 126 LEU H 1 1 375 1 2 1 1 129 ARG H . 129 ARG H 1 1 376 1 1 1 1 126 LEU QD . 126 LEU QQD 1 1 376 1 2 1 1 127 VAL H . 127 VAL H 1 1 377 1 1 1 1 126 LEU QD . 126 LEU QQD 1 1 377 1 2 1 1 127 VAL QG . 127 VAL QQG 1 1 378 1 1 1 1 126 LEU QD . 126 LEU QQD 1 1 378 1 2 1 1 129 ARG H . 129 ARG H 1 1 379 1 1 1 1 126 LEU QD . 126 LEU QQD 1 1 379 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1 380 1 1 1 1 127 VAL H . 127 VAL H 1 1 380 1 2 1 1 127 VAL QG . 127 VAL QQG 1 1 381 1 1 1 1 127 VAL H . 127 VAL H 1 1 381 1 2 1 1 128 SER H . 128 SER H 1 1 382 1 1 1 1 127 VAL H . 127 VAL H 1 1 382 1 2 1 1 129 ARG H . 129 ARG H 1 1 383 1 1 1 1 127 VAL QG . 127 VAL QQG 1 1 383 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1 384 1 1 1 1 127 VAL QG . 127 VAL QQG 1 1 384 1 2 1 1 131 ALA H . 131 ALA H 1 1 385 1 1 1 1 127 VAL MG1 . 127 VAL QG1 1 1 385 1 2 1 1 128 SER H . 128 SER H 1 1 386 1 1 1 1 127 VAL MG2 . 127 VAL QG2 1 1 386 1 2 1 1 128 SER H . 128 SER H 1 1 387 1 1 1 1 128 SER H . 128 SER H 1 1 387 1 2 1 1 129 ARG H . 129 ARG H 1 1 388 1 1 1 1 128 SER H . 128 SER H 1 1 388 1 2 1 1 130 ILE H . 130 ILE H 1 1 389 1 1 1 1 128 SER H . 128 SER H 1 1 389 1 2 1 1 131 ALA H . 131 ALA H 1 1 390 1 1 1 1 129 ARG H . 129 ARG H 1 1 390 1 2 1 1 130 ILE H . 130 ILE H 1 1 391 1 1 1 1 129 ARG H . 129 ARG H 1 1 391 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1 392 1 1 1 1 129 ARG H . 129 ARG H 1 1 392 1 2 1 1 131 ALA H . 131 ALA H 1 1 393 1 1 1 1 129 ARG H . 129 ARG H 1 1 393 1 2 1 1 132 ALA H . 132 ALA H 1 1 394 1 1 1 1 130 ILE H . 130 ILE H 1 1 394 1 2 1 1 130 ILE MD . 130 ILE QD1 1 1 395 1 1 1 1 130 ILE H . 130 ILE H 1 1 395 1 2 1 1 131 ALA H . 131 ALA H 1 1 396 1 1 1 1 130 ILE H . 130 ILE H 1 1 396 1 2 1 1 132 ALA H . 132 ALA H 1 1 397 1 1 1 1 130 ILE H . 130 ILE H 1 1 397 1 2 1 1 133 TRP H . 133 TRP H 1 1 398 1 1 1 1 130 ILE MD . 130 ILE QD1 1 1 398 1 2 1 1 131 ALA H . 131 ALA H 1 1 399 1 1 1 1 131 ALA H . 131 ALA H 1 1 399 1 2 1 1 132 ALA H . 132 ALA H 1 1 400 1 1 1 1 131 ALA H . 131 ALA H 1 1 400 1 2 1 1 133 TRP H . 133 TRP H 1 1 401 1 1 1 1 131 ALA H . 131 ALA H 1 1 401 1 2 1 1 134 MET H . 134 MET H 1 1 402 1 1 1 1 132 ALA H . 132 ALA H 1 1 402 1 2 1 1 133 TRP H . 133 TRP H 1 1 403 1 1 1 1 132 ALA H . 132 ALA H 1 1 403 1 2 1 1 134 MET H . 134 MET H 1 1 404 1 1 1 1 133 TRP H . 133 TRP H 1 1 404 1 2 1 1 133 TRP HE1 . 133 TRP HE1 1 1 405 1 1 1 1 133 TRP H . 133 TRP H 1 1 405 1 2 1 1 135 ALA H . 135 ALA H 1 1 406 1 1 1 1 133 TRP H . 133 TRP H 1 1 406 1 2 1 1 136 THR H . 136 THR H 1 1 407 1 1 1 1 134 MET H . 134 MET H 1 1 407 1 2 1 1 135 ALA H . 135 ALA H 1 1 408 1 1 1 1 134 MET H . 134 MET H 1 1 408 1 2 1 1 136 THR H . 136 THR H 1 1 409 1 1 1 1 135 ALA H . 135 ALA H 1 1 409 1 2 1 1 136 THR H . 136 THR H 1 1 410 1 1 1 1 135 ALA H . 135 ALA H 1 1 410 1 2 1 1 137 TYR H . 137 TYR H 1 1 411 1 1 1 1 135 ALA H . 135 ALA H 1 1 411 1 2 1 1 138 LEU H . 138 LEU H 1 1 412 1 1 1 1 136 THR H . 136 THR H 1 1 412 1 2 1 1 137 TYR H . 137 TYR H 1 1 413 1 1 1 1 136 THR H . 136 THR H 1 1 413 1 2 1 1 138 LEU H . 138 LEU H 1 1 414 1 1 1 1 137 TYR H . 137 TYR H 1 1 414 1 2 1 1 138 LEU H . 138 LEU H 1 1 415 1 1 1 1 138 LEU H . 138 LEU H 1 1 415 1 2 1 1 138 LEU QD . 138 LEU QD1 1 1 416 1 1 1 1 138 LEU H . 138 LEU H 1 1 416 1 2 1 1 139 ASN H . 139 ASN H 1 1 417 1 1 1 1 138 LEU H . 138 LEU H 1 1 417 1 2 1 1 140 ASP H . 140 ASP H 1 1 418 1 1 1 1 138 LEU H . 138 LEU H 1 1 418 1 2 1 1 142 LEU QD . 142 LEU QQD 1 1 419 1 1 1 1 138 LEU QD . 138 LEU QD2 1 1 419 1 2 1 1 139 ASN H . 139 ASN H 1 1 420 1 1 1 1 138 LEU QD . 138 LEU QD2 1 1 420 1 2 1 1 142 LEU H . 142 LEU H 1 1 421 1 1 1 1 138 LEU QD . 138 LEU QQD 1 1 421 1 2 1 1 142 LEU QD . 142 LEU QQD 1 1 422 1 1 1 1 138 LEU QD . 138 LEU QD2 1 1 422 1 2 1 1 143 GLU H . 143 GLU H 1 1 423 1 1 1 1 138 LEU QD . 138 LEU QD2 1 1 423 1 2 1 1 146 ILE MD . 146 ILE QD1 1 1 424 1 1 1 1 138 LEU QD . 138 LEU QQD 1 1 424 1 2 1 1 152 TRP HE1 . 152 TRP HE1 1 1 425 1 1 1 1 139 ASN H . 139 ASN H 1 1 425 1 2 1 1 140 ASP H . 140 ASP H 1 1 426 1 1 1 1 139 ASN H . 139 ASN H 1 1 426 1 2 1 1 141 HIS H . 141 HIS H 1 1 427 1 1 1 1 139 ASN H . 139 ASN H 1 1 427 1 2 1 1 142 LEU H . 142 LEU H 1 1 428 1 1 1 1 139 ASN H . 139 ASN H 1 1 428 1 2 1 1 143 GLU H . 143 GLU H 1 1 429 1 1 1 1 140 ASP H . 140 ASP H 1 1 429 1 2 1 1 141 HIS H . 141 HIS H 1 1 430 1 1 1 1 140 ASP H . 140 ASP H 1 1 430 1 2 1 1 142 LEU H . 142 LEU H 1 1 431 1 1 1 1 140 ASP H . 140 ASP H 1 1 431 1 2 1 1 143 GLU H . 143 GLU H 1 1 432 1 1 1 1 141 HIS H . 141 HIS H 1 1 432 1 2 1 1 142 LEU H . 142 LEU H 1 1 433 1 1 1 1 141 HIS H . 141 HIS H 1 1 433 1 2 1 1 142 LEU MD1 . 142 LEU QD1 1 1 434 1 1 1 1 141 HIS H . 141 HIS H 1 1 434 1 2 1 1 142 LEU MD2 . 142 LEU QD2 1 1 435 1 1 1 1 141 HIS H . 141 HIS H 1 1 435 1 2 1 1 143 GLU H . 143 GLU H 1 1 436 1 1 1 1 142 LEU H . 142 LEU H 1 1 436 1 2 1 1 142 LEU MD1 . 142 LEU QD1 1 1 437 1 1 1 1 142 LEU H . 142 LEU H 1 1 437 1 2 1 1 142 LEU MD2 . 142 LEU QD2 1 1 438 1 1 1 1 142 LEU H . 142 LEU H 1 1 438 1 2 1 1 143 GLU H . 143 GLU H 1 1 439 1 1 1 1 142 LEU H . 142 LEU H 1 1 439 1 2 1 1 145 TRP H . 145 TRP H 1 1 440 1 1 1 1 142 LEU H . 142 LEU H 1 1 440 1 2 1 1 152 TRP HE1 . 152 TRP HE1 1 1 441 1 1 1 1 142 LEU QD . 142 LEU QQD 1 1 441 1 2 1 1 145 TRP H . 145 TRP H 1 1 442 1 1 1 1 142 LEU QD . 142 LEU QQD 1 1 442 1 2 1 1 146 ILE MD . 146 ILE QD1 1 1 443 1 1 1 1 142 LEU MD1 . 142 LEU QD1 1 1 443 1 2 1 1 143 GLU H . 143 GLU H 1 1 444 1 1 1 1 142 LEU MD2 . 142 LEU QD2 1 1 444 1 2 1 1 143 GLU H . 143 GLU H 1 1 445 1 1 1 1 143 GLU H . 143 GLU H 1 1 445 1 2 1 1 145 TRP H . 145 TRP H 1 1 446 1 1 1 1 143 GLU H . 143 GLU H 1 1 446 1 2 1 1 146 ILE MD . 146 ILE QD1 1 1 447 1 1 1 1 145 TRP H . 145 TRP H 1 1 447 1 2 1 1 145 TRP HE1 . 145 TRP HE1 1 1 448 1 1 1 1 145 TRP H . 145 TRP H 1 1 448 1 2 1 1 146 ILE H . 146 ILE H 1 1 449 1 1 1 1 145 TRP H . 145 TRP H 1 1 449 1 2 1 1 146 ILE MD . 146 ILE QD1 1 1 450 1 1 1 1 145 TRP H . 145 TRP H 1 1 450 1 2 1 1 147 GLN H . 147 GLN H 1 1 451 1 1 1 1 145 TRP H . 145 TRP H 1 1 451 1 2 1 1 148 GLU H . 148 GLU H 1 1 452 1 1 1 1 146 ILE H . 146 ILE H 1 1 452 1 2 1 1 146 ILE MD . 146 ILE QD1 1 1 453 1 1 1 1 146 ILE H . 146 ILE H 1 1 453 1 2 1 1 147 GLN H . 147 GLN H 1 1 454 1 1 1 1 146 ILE H . 146 ILE H 1 1 454 1 2 1 1 148 GLU H . 148 GLU H 1 1 455 1 1 1 1 146 ILE MD . 146 ILE QD1 1 1 455 1 2 1 1 147 GLN H . 147 GLN H 1 1 456 1 1 1 1 146 ILE MD . 146 ILE QD1 1 1 456 1 2 1 1 152 TRP H . 152 TRP H 1 1 457 1 1 1 1 146 ILE MD . 146 ILE QD1 1 1 457 1 2 1 1 152 TRP HE1 . 152 TRP HE1 1 1 458 1 1 1 1 147 GLN H . 147 GLN H 1 1 458 1 2 1 1 148 GLU H . 148 GLU H 1 1 459 1 1 1 1 148 GLU H . 148 GLU H 1 1 459 1 2 1 1 149 ASN H . 149 ASN H 1 1 460 1 1 1 1 148 GLU H . 148 GLU H 1 1 460 1 2 1 1 150 GLY H . 150 GLY H 1 1 461 1 1 1 1 148 GLU H . 148 GLU H 1 1 461 1 2 1 1 151 GLY H . 151 GLY H 1 1 462 1 1 1 1 149 ASN H . 149 ASN H 1 1 462 1 2 1 1 150 GLY H . 150 GLY H 1 1 463 1 1 1 1 149 ASN H . 149 ASN H 1 1 463 1 2 1 1 151 GLY H . 151 GLY H 1 1 464 1 1 1 1 150 GLY H . 150 GLY H 1 1 464 1 2 1 1 151 GLY H . 151 GLY H 1 1 465 1 1 1 1 151 GLY H . 151 GLY H 1 1 465 1 2 1 1 152 TRP H . 152 TRP H 1 1 466 1 1 1 1 151 GLY H . 151 GLY H 1 1 466 1 2 1 1 154 THR H . 154 THR H 1 1 467 1 1 1 1 152 TRP H . 152 TRP H 1 1 467 1 2 1 1 152 TRP HE1 . 152 TRP HE1 1 1 468 1 1 1 1 152 TRP H . 152 TRP H 1 1 468 1 2 1 1 153 ASP H . 153 ASP H 1 1 469 1 1 1 1 152 TRP H . 152 TRP H 1 1 469 1 2 1 1 154 THR H . 154 THR H 1 1 470 1 1 1 1 152 TRP H . 152 TRP H 1 1 470 1 2 1 1 155 PHE H . 155 PHE H 1 1 471 1 1 1 1 153 ASP H . 153 ASP H 1 1 471 1 2 1 1 154 THR H . 154 THR H 1 1 472 1 1 1 1 153 ASP H . 153 ASP H 1 1 472 1 2 1 1 155 PHE H . 155 PHE H 1 1 473 1 1 1 1 153 ASP H . 153 ASP H 1 1 473 1 2 1 1 156 VAL H . 156 VAL H 1 1 474 1 1 1 1 153 ASP H . 153 ASP H 1 1 474 1 2 1 1 156 VAL QG . 156 VAL QQG 1 1 475 1 1 1 1 154 THR H . 154 THR H 1 1 475 1 2 1 1 155 PHE H . 155 PHE H 1 1 476 1 1 1 1 154 THR H . 154 THR H 1 1 476 1 2 1 1 156 VAL H . 156 VAL H 1 1 477 1 1 1 1 155 PHE H . 155 PHE H 1 1 477 1 2 1 1 156 VAL H . 156 VAL H 1 1 478 1 1 1 1 155 PHE H . 155 PHE H 1 1 478 1 2 1 1 156 VAL QG . 156 VAL QQG 1 1 479 1 1 1 1 155 PHE H . 155 PHE H 1 1 479 1 2 1 1 157 GLU H . 157 GLU H 1 1 480 1 1 1 1 156 VAL H . 156 VAL H 1 1 480 1 2 1 1 157 GLU H . 157 GLU H 1 1 481 1 1 1 1 156 VAL H . 156 VAL H 1 1 481 1 2 1 1 158 LEU H . 158 LEU H 1 1 482 1 1 1 1 156 VAL H . 156 VAL H 1 1 482 1 2 1 1 159 TYR H . 159 TYR H 1 1 483 1 1 1 1 156 VAL MG1 . 156 VAL QG1 1 1 483 1 2 1 1 157 GLU H . 157 GLU H 1 1 484 1 1 1 1 156 VAL MG2 . 156 VAL QG2 1 1 484 1 2 1 1 157 GLU H . 157 GLU H 1 1 485 1 1 1 1 157 GLU H . 157 GLU H 1 1 485 1 2 1 1 158 LEU H . 158 LEU H 1 1 486 1 1 1 1 157 GLU H . 157 GLU H 1 1 486 1 2 1 1 159 TYR H . 159 TYR H 1 1 487 1 1 1 1 157 GLU H . 157 GLU H 1 1 487 1 2 1 1 160 GLY H . 160 GLY H 1 1 488 1 1 1 1 158 LEU H . 158 LEU H 1 1 488 1 2 1 1 158 LEU QD . 158 LEU QQD 1 1 489 1 1 1 1 158 LEU H . 158 LEU H 1 1 489 1 2 1 1 159 TYR H . 159 TYR H 1 1 490 1 1 1 1 158 LEU H . 158 LEU H 1 1 490 1 2 1 1 160 GLY H . 160 GLY H 1 1 491 1 1 1 1 158 LEU H . 158 LEU H 1 1 491 1 2 1 1 161 ASN H . 161 ASN H 1 1 492 1 1 1 1 158 LEU QD . 158 LEU QQD 1 1 492 1 2 1 1 160 GLY H . 160 GLY H 1 1 493 1 1 1 1 158 LEU MD1 . 158 LEU QD1 1 1 493 1 2 1 1 159 TYR H . 159 TYR H 1 1 494 1 1 1 1 158 LEU MD2 . 158 LEU QD2 1 1 494 1 2 1 1 159 TYR H . 159 TYR H 1 1 495 1 1 1 1 159 TYR H . 159 TYR H 1 1 495 1 2 1 1 160 GLY H . 160 GLY H 1 1 496 1 1 1 1 159 TYR H . 159 TYR H 1 1 496 1 2 1 1 161 ASN H . 161 ASN H 1 1 497 1 1 1 1 162 ASN H . 162 ASN H 1 1 497 1 2 1 1 163 ALA H . 163 ALA H 1 1 498 1 1 1 1 163 ALA H . 163 ALA H 1 1 498 1 2 1 1 164 ALA H . 164 ALA H 1 1 499 1 1 1 1 163 ALA H . 163 ALA H 1 1 499 1 2 1 1 166 GLU H . 166 GLU H 1 1 500 1 1 1 1 164 ALA H . 164 ALA H 1 1 500 1 2 1 1 165 ALA H . 165 ALA H 1 1 501 1 1 1 1 164 ALA H . 164 ALA H 1 1 501 1 2 1 1 166 GLU H . 166 GLU H 1 1 502 1 1 1 1 165 ALA H . 165 ALA H 1 1 502 1 2 1 1 166 GLU H . 166 GLU H 1 1 503 1 1 1 1 166 GLU H . 166 GLU H 1 1 503 1 2 1 1 167 SER H . 167 SER H 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 3.52 1 1 2 1 . . . . . . . 4.08 1 1 3 1 . . . . . . . 3.2 1 1 4 1 . . . . . . . 3.69 1 1 5 1 . . . . . . . 2.96 1 1 6 1 . . . . . . . 4.04 1 1 7 1 . . . . . . . 6.5 1 1 8 1 . . . . . . . 2.96 1 1 9 1 . . . . . . . 5.5 1 1 10 1 . . . . . . . 5.5 1 1 11 1 . . . . . . . 2.54 1 1 12 1 . . . . . . . 4.84 1 1 13 1 . . . . . . . 3.83 1 1 14 1 . . . . . . . 5.13 1 1 15 1 . . . . . . . 3.03 1 1 16 1 . . . . . . . 3.21 1 1 17 1 . . . . . . . 4.45 1 1 18 1 . . . . . . . 5.5 1 1 19 1 . . . . . . . 5.5 1 1 20 1 . . . . . . . 3.77 1 1 21 1 . . . . . . . 3.1 1 1 22 1 . . . . . . . 5.07 1 1 23 1 . . . . . . . 3.79 1 1 24 1 . . . . . . . 4.95 1 1 25 1 . . . . . . . 5.16 1 1 26 1 . . . . . . . 3.74 1 1 27 1 . . . . . . . 5.11 1 1 28 1 . . . . . . . 5.11 1 1 29 1 . . . . . . . 3.17 1 1 30 1 . . . . . . . 5.11 1 1 31 1 . . . . . . . 5.11 1 1 32 1 . . . . . . . 5.5 1 1 33 1 . . . . . . . 5.27 1 1 34 1 . . . . . . . 5.5 1 1 35 1 . . . . . . . 2.39 1 1 36 1 . . . . . . . 3.66 1 1 37 1 . . . . . . . 2.88 1 1 38 1 . . . . . . . 5.13 1 1 39 1 . . . . . . . 4.41 1 1 40 1 . . . . . . . 2.81 1 1 41 1 . . . . . . . 3.9 1 1 42 1 . . . . . . . 4.67 1 1 43 1 . . . . . . . 5.13 1 1 44 1 . . . . . . . 2.88 1 1 45 1 . . . . . . . 5.5 1 1 46 1 . . . . . . . 3.97 1 1 47 1 . . . . . . . 5.5 1 1 48 1 . . . . . . . 2.99 1 1 49 1 . . . . . . . 3.76 1 1 50 1 . . . . . . . 5.13 1 1 51 1 . . . . . . . 5.5 1 1 52 1 . . . . . . . 5.5 1 1 53 1 . . . . . . . 5.5 1 1 54 1 . . . . . . . 5.5 1 1 55 1 . . . . . . . 5.5 1 1 56 1 . . . . . . . 5.5 1 1 57 1 . . . . . . . 5.5 1 1 58 1 . . . . . . . 5.5 1 1 59 1 . . . . . . . 5.5 1 1 60 1 . . . . . . . 3.02 1 1 61 1 . . . . . . . 3.97 1 1 62 1 . . . . . . . 6.0 1 1 63 1 . . . . . . . 5.81 1 1 64 1 . . . . . . . 2.78 1 1 65 1 . . . . . . . 3.97 1 1 66 1 . . . . . . . 2.71 1 1 67 1 . . . . . . . 4.72 1 1 68 1 . . . . . . . 2.88 1 1 69 1 . . . . . . . 3.94 1 1 70 1 . . . . . . . 5.5 1 1 71 1 . . . . . . . 5.16 1 1 72 1 . . . . . . . 5.16 1 1 73 1 . . . . . . . 4.32 1 1 74 1 . . . . . . . 5.16 1 1 75 1 . . . . . . . 5.16 1 1 76 1 . . . . . . . 3.43 1 1 77 1 . . . . . . . 2.97 1 1 78 1 . . . . . . . 5.5 1 1 79 1 . . . . . . . 5.5 1 1 80 1 . . . . . . . 2.92 1 1 81 1 . . . . . . . 4.18 1 1 82 1 . . . . . . . 4.92 1 1 83 1 . . . . . . . 4.78 1 1 84 1 . . . . . . . 5.5 1 1 85 1 . . . . . . . 2.78 1 1 86 1 . . . . . . . 3.8 1 1 87 1 . . . . . . . 4.5 1 1 88 1 . . . . . . . 2.75 1 1 89 1 . . . . . . . 3.6 1 1 90 1 . . . . . . . 7.3 1 1 91 1 . . . . . . . 5.5 1 1 92 1 . . . . . . . 2.71 1 1 93 1 . . . . . . . 4.32 1 1 94 1 . . . . . . . 4.29 1 1 95 1 . . . . . . . 4.39 1 1 96 1 . . . . . . . 6.0 1 1 97 1 . . . . . . . 6.0 1 1 98 1 . . . . . . . 3.45 1 1 99 1 . . . . . . . 4.63 1 1 100 1 . . . . . . . 3.52 1 1 101 1 . . . . . . . 4.63 1 1 102 1 . . . . . . . 3.06 1 1 103 1 . . . . . . . 3.83 1 1 104 1 . . . . . . . 4.57 1 1 105 1 . . . . . . . 5.02 1 1 106 1 . . . . . . . 2.88 1 1 107 1 . . . . . . . 5.5 1 1 108 1 . . . . . . . 5.5 1 1 109 1 . . . . . . . 4.32 1 1 110 1 . . . . . . . 3.13 1 1 111 1 . . . . . . . 4.08 1 1 112 1 . . . . . . . 3.31 1 1 113 1 . . . . . . . 2.81 1 1 114 1 . . . . . . . 3.02 1 1 115 1 . . . . . . . 3.58 1 1 116 1 . . . . . . . 4.85 1 1 117 1 . . . . . . . 3.27 1 1 118 1 . . . . . . . 4.04 1 1 119 1 . . . . . . . 2.75 1 1 120 1 . . . . . . . 4.57 1 1 121 1 . . . . . . . 2.88 1 1 122 1 . . . . . . . 5.11 1 1 123 1 . . . . . . . 2.54 1 1 124 1 . . . . . . . 5.05 1 1 125 1 . . . . . . . 5.26 1 1 126 1 . . . . . . . 5.26 1 1 127 1 . . . . . . . 3.21 1 1 128 1 . . . . . . . 5.26 1 1 129 1 . . . . . . . 5.26 1 1 130 1 . . . . . . . 2.84 1 1 131 1 . . . . . . . 5.5 1 1 132 1 . . . . . . . 5.5 1 1 133 1 . . . . . . . 2.85 1 1 134 1 . . . . . . . 3.94 1 1 135 1 . . . . . . . 5.1 1 1 136 1 . . . . . . . 5.33 1 1 137 1 . . . . . . . 2.78 1 1 138 1 . . . . . . . 3.76 1 1 139 1 . . . . . . . 5.5 1 1 140 1 . . . . . . . 2.81 1 1 141 1 . . . . . . . 5.13 1 1 142 1 . . . . . . . 3.76 1 1 143 1 . . . . . . . 5.33 1 1 144 1 . . . . . . . 2.99 1 1 145 1 . . . . . . . 3.9 1 1 146 1 . . . . . . . 4.53 1 1 147 1 . . . . . . . 5.33 1 1 148 1 . . . . . . . 5.13 1 1 149 1 . . . . . . . 3.45 1 1 150 1 . . . . . . . 2.92 1 1 151 1 . . . . . . . 3.9 1 1 152 1 . . . . . . . 4.85 1 1 153 1 . . . . . . . 2.92 1 1 154 1 . . . . . . . 3.83 1 1 155 1 . . . . . . . 3.02 1 1 156 1 . . . . . . . 3.9 1 1 157 1 . . . . . . . 2.99 1 1 158 1 . . . . . . . 3.97 1 1 159 1 . . . . . . . 4.78 1 1 160 1 . . . . . . . 5.05 1 1 161 1 . . . . . . . 2.81 1 1 162 1 . . . . . . . 4.0 1 1 163 1 . . . . . . . 2.88 1 1 164 1 . . . . . . . 3.79 1 1 165 1 . . . . . . . 5.41 1 1 166 1 . . . . . . . 3.06 1 1 167 1 . . . . . . . 3.94 1 1 168 1 . . . . . . . 5.41 1 1 169 1 . . . . . . . 2.67 1 1 170 1 . . . . . . . 5.41 1 1 171 1 . . . . . . . 2.75 1 1 172 1 . . . . . . . 3.69 1 1 173 1 . . . . . . . 5.5 1 1 174 1 . . . . . . . 5.5 1 1 175 1 . . . . . . . 2.75 1 1 176 1 . . . . . . . 2.96 1 1 177 1 . . . . . . . 4.53 1 1 178 1 . . . . . . . 2.85 1 1 179 1 . . . . . . . 3.1 1 1 180 1 . . . . . . . 4.36 1 1 181 1 . . . . . . . 3.27 1 1 182 1 . . . . . . . 4.74 1 1 183 1 . . . . . . . 3.79 1 1 184 1 . . . . . . . 3.1 1 1 185 1 . . . . . . . 4.73 1 1 186 1 . . . . . . . 2.92 1 1 187 1 . . . . . . . 3.58 1 1 188 1 . . . . . . . 5.29 1 1 189 1 . . . . . . . 5.29 1 1 190 1 . . . . . . . 5.29 1 1 191 1 . . . . . . . 5.29 1 1 192 1 . . . . . . . 3.56 1 1 193 1 . . . . . . . 2.74 1 1 194 1 . . . . . . . 3.56 1 1 195 1 . . . . . . . 5.29 1 1 196 1 . . . . . . . 5.5 1 1 197 1 . . . . . . . 5.29 1 1 198 1 . . . . . . . 5.78 1 1 199 1 . . . . . . . 3.13 1 1 200 1 . . . . . . . 4.0 1 1 201 1 . . . . . . . 4.29 1 1 202 1 . . . . . . . 2.85 1 1 203 1 . . . . . . . 4.32 1 1 204 1 . . . . . . . 2.96 1 1 205 1 . . . . . . . 5.5 1 1 206 1 . . . . . . . 4.0 1 1 207 1 . . . . . . . 5.17 1 1 208 1 . . . . . . . 5.09 1 1 209 1 . . . . . . . 2.71 1 1 210 1 . . . . . . . 5.94 1 1 211 1 . . . . . . . 5.5 1 1 212 1 . . . . . . . 3.62 1 1 213 1 . . . . . . . 3.62 1 1 214 1 . . . . . . . 5.5 1 1 215 1 . . . . . . . 6.99 1 1 216 1 . . . . . . . 6.0 1 1 217 1 . . . . . . . 2.88 1 1 218 1 . . . . . . . 3.31 1 1 219 1 . . . . . . . 3.79 1 1 220 1 . . . . . . . 3.66 1 1 221 1 . . . . . . . 3.1 1 1 222 1 . . . . . . . 4.18 1 1 223 1 . . . . . . . 4.67 1 1 224 1 . . . . . . . 3.13 1 1 225 1 . . . . . . . 5.1 1 1 226 1 . . . . . . . 3.83 1 1 227 1 . . . . . . . 5.23 1 1 228 1 . . . . . . . 4.32 1 1 229 1 . . . . . . . 3.02 1 1 230 1 . . . . . . . 5.21 1 1 231 1 . . . . . . . 4.11 1 1 232 1 . . . . . . . 3.87 1 1 233 1 . . . . . . . 3.69 1 1 234 1 . . . . . . . 3.06 1 1 235 1 . . . . . . . 3.79 1 1 236 1 . . . . . . . 3.33 1 1 237 1 . . . . . . . 5.23 1 1 238 1 . . . . . . . 5.5 1 1 239 1 . . . . . . . 5.5 1 1 240 1 . . . . . . . 2.96 1 1 241 1 . . . . . . . 4.32 1 1 242 1 . . . . . . . 2.92 1 1 243 1 . . . . . . . 3.66 1 1 244 1 . . . . . . . 5.5 1 1 245 1 . . . . . . . 5.5 1 1 246 1 . . . . . . . 2.88 1 1 247 1 . . . . . . . 5.27 1 1 248 1 . . . . . . . 5.17 1 1 249 1 . . . . . . . 4.45 1 1 250 1 . . . . . . . 2.75 1 1 251 1 . . . . . . . 4.29 1 1 252 1 . . . . . . . 3.02 1 1 253 1 . . . . . . . 3.52 1 1 254 1 . . . . . . . 2.54 1 1 255 1 . . . . . . . 4.3 1 1 256 1 . . . . . . . 5.22 1 1 257 1 . . . . . . . 3.4 1 1 258 1 . . . . . . . 4.39 1 1 259 1 . . . . . . . 4.91 1 1 260 1 . . . . . . . 3.76 1 1 261 1 . . . . . . . 5.37 1 1 262 1 . . . . . . . 3.47 1 1 263 1 . . . . . . . 5.5 1 1 264 1 . . . . . . . 5.22 1 1 265 1 . . . . . . . 5.22 1 1 266 1 . . . . . . . 4.0 1 1 267 1 . . . . . . . 3.14 1 1 268 1 . . . . . . . 5.22 1 1 269 1 . . . . . . . 4.64 1 1 270 1 . . . . . . . 4.53 1 1 271 1 . . . . . . . 4.75 1 1 272 1 . . . . . . . 5.37 1 1 273 1 . . . . . . . 6.0 1 1 274 1 . . . . . . . 2.88 1 1 275 1 . . . . . . . 3.66 1 1 276 1 . . . . . . . 4.81 1 1 277 1 . . . . . . . 6.12 1 1 278 1 . . . . . . . 2.78 1 1 279 1 . . . . . . . 3.66 1 1 280 1 . . . . . . . 4.81 1 1 281 1 . . . . . . . 2.81 1 1 282 1 . . . . . . . 5.5 1 1 283 1 . . . . . . . 3.8 1 1 284 1 . . . . . . . 5.41 1 1 285 1 . . . . . . . 4.5 1 1 286 1 . . . . . . . 4.85 1 1 287 1 . . . . . . . 2.96 1 1 288 1 . . . . . . . 4.81 1 1 289 1 . . . . . . . 3.83 1 1 290 1 . . . . . . . 5.5 1 1 291 1 . . . . . . . 3.75 1 1 292 1 . . . . . . . 3.38 1 1 293 1 . . . . . . . 2.4 1 1 294 1 . . . . . . . 3.38 1 1 295 1 . . . . . . . 6.64 1 1 296 1 . . . . . . . 5.5 1 1 297 1 . . . . . . . 2.98 1 1 298 1 . . . . . . . 3.7 1 1 299 1 . . . . . . . 2.96 1 1 300 1 . . . . . . . 3.87 1 1 301 1 . . . . . . . 5.41 1 1 302 1 . . . . . . . 4.81 1 1 303 1 . . . . . . . 4.81 1 1 304 1 . . . . . . . 2.88 1 1 305 1 . . . . . . . 5.16 1 1 306 1 . . . . . . . 4.08 1 1 307 1 . . . . . . . 2.99 1 1 308 1 . . . . . . . 4.0 1 1 309 1 . . . . . . . 3.02 1 1 310 1 . . . . . . . 3.97 1 1 311 1 . . . . . . . 4.88 1 1 312 1 . . . . . . . 2.85 1 1 313 1 . . . . . . . 3.87 1 1 314 1 . . . . . . . 4.5 1 1 315 1 . . . . . . . 2.85 1 1 316 1 . . . . . . . 3.76 1 1 317 1 . . . . . . . 2.96 1 1 318 1 . . . . . . . 4.74 1 1 319 1 . . . . . . . 2.71 1 1 320 1 . . . . . . . 5.5 1 1 321 1 . . . . . . . 5.5 1 1 322 1 . . . . . . . 5.5 1 1 323 1 . . . . . . . 2.85 1 1 324 1 . . . . . . . 5.5 1 1 325 1 . . . . . . . 5.5 1 1 326 1 . . . . . . . 3.38 1 1 327 1 . . . . . . . 5.5 1 1 328 1 . . . . . . . 5.5 1 1 329 1 . . . . . . . 2.78 1 1 330 1 . . . . . . . 4.54 1 1 331 1 . . . . . . . 2.64 1 1 332 1 . . . . . . . 3.9 1 1 333 1 . . . . . . . 6.0 1 1 334 1 . . . . . . . 5.5 1 1 335 1 . . . . . . . 5.5 1 1 336 1 . . . . . . . 5.5 1 1 337 1 . . . . . . . 5.5 1 1 338 1 . . . . . . . 2.85 1 1 339 1 . . . . . . . 4.0 1 1 340 1 . . . . . . . 3.17 1 1 341 1 . . . . . . . 4.0 1 1 342 1 . . . . . . . 5.13 1 1 343 1 . . . . . . . 2.92 1 1 344 1 . . . . . . . 3.83 1 1 345 1 . . . . . . . 5.11 1 1 346 1 . . . . . . . 5.29 1 1 347 1 . . . . . . . 3.12 1 1 348 1 . . . . . . . 5.34 1 1 349 1 . . . . . . . 5.5 1 1 350 1 . . . . . . . 5.34 1 1 351 1 . . . . . . . 5.5 1 1 352 1 . . . . . . . 2.88 1 1 353 1 . . . . . . . 3.94 1 1 354 1 . . . . . . . 2.99 1 1 355 1 . . . . . . . 5.2 1 1 356 1 . . . . . . . 4.6 1 1 357 1 . . . . . . . 2.96 1 1 358 1 . . . . . . . 5.3 1 1 359 1 . . . . . . . 4.18 1 1 360 1 . . . . . . . 5.29 1 1 361 1 . . . . . . . 4.11 1 1 362 1 . . . . . . . 3.56 1 1 363 1 . . . . . . . 4.11 1 1 364 1 . . . . . . . 2.92 1 1 365 1 . . . . . . . 4.39 1 1 366 1 . . . . . . . 5.29 1 1 367 1 . . . . . . . 3.7 1 1 368 1 . . . . . . . 3.36 1 1 369 1 . . . . . . . 4.29 1 1 370 1 . . . . . . . 4.29 1 1 371 1 . . . . . . . 4.77 1 1 372 1 . . . . . . . 2.85 1 1 373 1 . . . . . . . 4.63 1 1 374 1 . . . . . . . 4.08 1 1 375 1 . . . . . . . 4.95 1 1 376 1 . . . . . . . 5.26 1 1 377 1 . . . . . . . 3.25 1 1 378 1 . . . . . . . 5.26 1 1 379 1 . . . . . . . 3.52 1 1 380 1 . . . . . . . 3.62 1 1 381 1 . . . . . . . 3.27 1 1 382 1 . . . . . . . 4.04 1 1 383 1 . . . . . . . 3.14 1 1 384 1 . . . . . . . 5.29 1 1 385 1 . . . . . . . 5.34 1 1 386 1 . . . . . . . 5.34 1 1 387 1 . . . . . . . 3.1 1 1 388 1 . . . . . . . 4.0 1 1 389 1 . . . . . . . 4.81 1 1 390 1 . . . . . . . 2.81 1 1 391 1 . . . . . . . 5.5 1 1 392 1 . . . . . . . 3.83 1 1 393 1 . . . . . . . 4.99 1 1 394 1 . . . . . . . 4.54 1 1 395 1 . . . . . . . 3.13 1 1 396 1 . . . . . . . 4.32 1 1 397 1 . . . . . . . 5.12 1 1 398 1 . . . . . . . 5.5 1 1 399 1 . . . . . . . 3.13 1 1 400 1 . . . . . . . 4.21 1 1 401 1 . . . . . . . 4.99 1 1 402 1 . . . . . . . 2.99 1 1 403 1 . . . . . . . 3.94 1 1 404 1 . . . . . . . 6.5 1 1 405 1 . . . . . . . 4.18 1 1 406 1 . . . . . . . 4.88 1 1 407 1 . . . . . . . 2.99 1 1 408 1 . . . . . . . 3.69 1 1 409 1 . . . . . . . 3.02 1 1 410 1 . . . . . . . 4.63 1 1 411 1 . . . . . . . 4.74 1 1 412 1 . . . . . . . 3.38 1 1 413 1 . . . . . . . 3.73 1 1 414 1 . . . . . . . 3.02 1 1 415 1 . . . . . . . 4.77 1 1 416 1 . . . . . . . 3.06 1 1 417 1 . . . . . . . 4.5 1 1 418 1 . . . . . . . 5.37 1 1 419 1 . . . . . . . 5.5 1 1 420 1 . . . . . . . 5.5 1 1 421 1 . . . . . . . 3.15 1 1 422 1 . . . . . . . 5.5 1 1 423 1 . . . . . . . 4.5 1 1 424 1 . . . . . . . 5.31 1 1 425 1 . . . . . . . 3.13 1 1 426 1 . . . . . . . 4.11 1 1 427 1 . . . . . . . 5.23 1 1 428 1 . . . . . . . 5.54 1 1 429 1 . . . . . . . 3.06 1 1 430 1 . . . . . . . 3.66 1 1 431 1 . . . . . . . 4.11 1 1 432 1 . . . . . . . 3.02 1 1 433 1 . . . . . . . 5.5 1 1 434 1 . . . . . . . 5.5 1 1 435 1 . . . . . . . 3.52 1 1 436 1 . . . . . . . 5.5 1 1 437 1 . . . . . . . 5.5 1 1 438 1 . . . . . . . 2.88 1 1 439 1 . . . . . . . 5.2 1 1 440 1 . . . . . . . 6.6 1 1 441 1 . . . . . . . 5.37 1 1 442 1 . . . . . . . 3.81 1 1 443 1 . . . . . . . 5.5 1 1 444 1 . . . . . . . 5.5 1 1 445 1 . . . . . . . 4.57 1 1 446 1 . . . . . . . 5.41 1 1 447 1 . . . . . . . 6.0 1 1 448 1 . . . . . . . 2.85 1 1 449 1 . . . . . . . 5.5 1 1 450 1 . . . . . . . 3.84 1 1 451 1 . . . . . . . 5.0 1 1 452 1 . . . . . . . 4.92 1 1 453 1 . . . . . . . 2.8 1 1 454 1 . . . . . . . 4.5 1 1 455 1 . . . . . . . 5.5 1 1 456 1 . . . . . . . 5.5 1 1 457 1 . . . . . . . 5.5 1 1 458 1 . . . . . . . 3.2 1 1 459 1 . . . . . . . 2.96 1 1 460 1 . . . . . . . 4.0 1 1 461 1 . . . . . . . 4.53 1 1 462 1 . . . . . . . 2.99 1 1 463 1 . . . . . . . 3.48 1 1 464 1 . . . . . . . 2.71 1 1 465 1 . . . . . . . 4.36 1 1 466 1 . . . . . . . 4.6 1 1 467 1 . . . . . . . 5.34 1 1 468 1 . . . . . . . 2.78 1 1 469 1 . . . . . . . 3.87 1 1 470 1 . . . . . . . 4.92 1 1 471 1 . . . . . . . 2.85 1 1 472 1 . . . . . . . 3.83 1 1 473 1 . . . . . . . 5.0 1 1 474 1 . . . . . . . 5.33 1 1 475 1 . . . . . . . 2.75 1 1 476 1 . . . . . . . 3.79 1 1 477 1 . . . . . . . 2.92 1 1 478 1 . . . . . . . 4.61 1 1 479 1 . . . . . . . 3.66 1 1 480 1 . . . . . . . 2.96 1 1 481 1 . . . . . . . 3.87 1 1 482 1 . . . . . . . 4.71 1 1 483 1 . . . . . . . 4.92 1 1 484 1 . . . . . . . 4.92 1 1 485 1 . . . . . . . 3.06 1 1 486 1 . . . . . . . 4.18 1 1 487 1 . . . . . . . 5.3 1 1 488 1 . . . . . . . 4.7 1 1 489 1 . . . . . . . 3.13 1 1 490 1 . . . . . . . 3.76 1 1 491 1 . . . . . . . 5.02 1 1 492 1 . . . . . . . 5.12 1 1 493 1 . . . . . . . 5.5 1 1 494 1 . . . . . . . 5.5 1 1 495 1 . . . . . . . 2.81 1 1 496 1 . . . . . . . 4.81 1 1 497 1 . . . . . . . 3.97 1 1 498 1 . . . . . . . 2.57 1 1 499 1 . . . . . . . 4.25 1 1 500 1 . . . . . . . 3.17 1 1 501 1 . . . . . . . 4.0 1 1 502 1 . . . . . . . 3.48 1 1 503 1 . . . . . . . 4.0 1 1 stop_ save_ save_DYANA/DIANA_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 PHI 1 1 3 MET C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -106.8 -41.6 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1 2 PSI 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 MET N -70.3 36.4 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1 3 PHI 1 1 4 ALA C 1 1 5 MET N 1 1 5 MET CA 1 1 5 MET C -99.799995 -35.9 . 5 MET . . 5 MET . . 5 MET . . 5 MET . 1 1 4 PSI 1 1 5 MET N 1 1 5 MET CA 1 1 5 MET C 1 1 6 SER N -86.3 32.1 . 5 MET . . 5 MET . . 5 MET . . 5 MET . 1 1 5 PHI 1 1 5 MET C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -91.8 -45.8 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1 6 PSI 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 GLN N -57.1 -10.6 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1 7 PHI 1 1 6 SER C 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C -83.0 -45.4 . 7 GLN . . 7 GLN . . 7 GLN . . 7 GLN . 1 1 8 PSI 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C 1 1 8 SER N -62.599995 -18.1 . 7 GLN . . 7 GLN . . 7 GLN . . 7 GLN . 1 1 9 PHI 1 1 7 GLN C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -71.6 -47.3 . 8 SER . . 8 SER . . 8 SER . . 8 SER . 1 1 10 PSI 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 ASN N -50.3 -27.7 . 8 SER . . 8 SER . . 8 SER . . 8 SER . 1 1 11 PHI 1 1 8 SER C 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C -82.2 -56.0 . 9 ASN . . 9 ASN . . 9 ASN . . 9 ASN . 1 1 12 PSI 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C 1 1 10 ARG N -46.8 -25.6 . 9 ASN . . 9 ASN . . 9 ASN . . 9 ASN . 1 1 13 PHI 1 1 9 ASN C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -74.2 -54.2 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1 14 PSI 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 GLU N -51.9 -30.599998 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1 15 PHI 1 1 10 ARG C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -71.8 -51.8 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1 16 PSI 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 LEU N -50.1 -30.100002 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1 17 PHI 1 1 11 GLU C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -75.7 -55.6 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1 18 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 VAL N -53.9 -27.6 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1 19 PHI 1 1 12 LEU C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -74.1 -54.1 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1 20 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 VAL N -57.4 -34.8 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1 21 PHI 1 1 13 VAL C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -70.9 -50.9 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1 22 PSI 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 ASP N -61.5 -24.7 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1 23 PHI 1 1 14 VAL C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -76.1 -55.3 . 15 ASP . . 15 ASP . . 15 ASP . . 15 ASP . 1 1 24 PSI 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 PHE N -52.6 -32.6 . 15 ASP . . 15 ASP . . 15 ASP . . 15 ASP . 1 1 25 PHI 1 1 15 ASP C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -72.3 -52.3 . 16 PHE . . 16 PHE . . 16 PHE . . 16 PHE . 1 1 26 PSI 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 LEU N -52.7 -30.999998 . 16 PHE . . 16 PHE . . 16 PHE . . 16 PHE . 1 1 27 PHI 1 1 16 PHE C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -73.0 -52.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1 28 PSI 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 SER N -53.1 -24.5 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1 29 PHI 1 1 17 LEU C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -80.9 -49.0 . 18 SER . . 18 SER . . 18 SER . . 18 SER . 1 1 30 PSI 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 TYR N -59.299995 -19.7 . 18 SER . . 18 SER . . 18 SER . . 18 SER . 1 1 31 PHI 1 1 18 SER C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -75.0 -55.0 . 19 TYR . . 19 TYR . . 19 TYR . . 19 TYR . 1 1 32 PSI 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 1 1 20 LYS N -53.8 -30.0 . 19 TYR . . 19 TYR . . 19 TYR . . 19 TYR . 1 1 33 PHI 1 1 19 TYR C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -73.1 -53.1 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1 34 PSI 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 LEU N -54.1 -28.9 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1 35 PHI 1 1 20 LYS C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -82.8 -48.4 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1 36 PSI 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 SER N -51.7 -31.7 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1 37 PHI 1 1 21 LEU C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -74.8 -54.8 . 22 SER . . 22 SER . . 22 SER . . 22 SER . 1 1 38 PSI 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 GLN N -53.0 -27.9 . 22 SER . . 22 SER . . 22 SER . . 22 SER . 1 1 39 PHI 1 1 22 SER C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -74.7 -54.7 . 23 GLN . . 23 GLN . . 23 GLN . . 23 GLN . 1 1 40 PSI 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 LYS N -43.7 -13.6 . 23 GLN . . 23 GLN . . 23 GLN . . 23 GLN . 1 1 41 PHI 1 1 25 GLY C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -172.8 -51.8 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 1 42 PSI 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C 1 1 27 SER N 99.3 199.9 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 1 43 PHI 1 1 26 TYR C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -160.4 -38.5 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1 44 PSI 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 TRP N 101.6 159.9 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1 45 PHI 1 1 27 SER C 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C -75.2 -42.7 . 28 TRP . . 28 TRP . . 28 TRP . . 28 TRP . 1 1 46 PSI 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C 1 1 29 SER N -48.2 -10.3 . 28 TRP . . 28 TRP . . 28 TRP . . 28 TRP . 1 1 47 PHI 1 1 28 TRP C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -98.19999 -47.1 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1 48 PSI 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 GLN N -49.3 20.6 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1 49 PHI 1 1 29 SER C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -127.3 -47.7 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 1 50 PSI 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 PHE N -45.7 29.700003 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 1 51 PHI 1 1 31 PHE C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -149.5 -32.0 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1 52 PSI 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 ASP N 94.0 195.9 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1 53 PHI 1 1 45 THR C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -115.799995 -31.5 . 46 GLU . . 46 GLU . . 46 GLU . . 46 GLU . 1 1 54 PSI 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 SER N -82.2 38.9 . 46 GLU . . 46 GLU . . 46 GLU . . 46 GLU . 1 1 55 PHI 1 1 47 SER C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -94.4 -35.2 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 1 56 PSI 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 ALA N -62.4 0.2 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 1 57 PHI 1 1 48 GLU C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -131.5 -53.3 . 49 ALA . . 49 ALA . . 49 ALA . . 49 ALA . 1 1 58 PSI 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 VAL N -58.8 54.8 . 49 ALA . . 49 ALA . . 49 ALA . . 49 ALA . 1 1 59 PHI 1 1 49 ALA C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -74.8 -48.3 . 50 VAL . . 50 VAL . . 50 VAL . . 50 VAL . 1 1 60 PSI 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 LYS N -53.6 -14.2 . 50 VAL . . 50 VAL . . 50 VAL . . 50 VAL . 1 1 61 PHI 1 1 50 VAL C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -71.1 -51.1 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1 62 PSI 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 GLN N -48.5 -26.4 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1 63 PHI 1 1 51 LYS C 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C -73.2 -53.199997 . 52 GLN . . 52 GLN . . 52 GLN . . 52 GLN . 1 1 64 PSI 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C 1 1 53 ALA N -53.9 -24.4 . 52 GLN . . 52 GLN . . 52 GLN . . 52 GLN . 1 1 65 PHI 1 1 52 GLN C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -84.1 -45.2 . 53 ALA . . 53 ALA . . 53 ALA . . 53 ALA . 1 1 66 PSI 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 LEU N -55.2 -23.8 . 53 ALA . . 53 ALA . . 53 ALA . . 53 ALA . 1 1 67 PHI 1 1 53 ALA C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -71.9 -50.5 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1 68 PSI 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 ARG N -58.699997 -27.2 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1 69 PHI 1 1 54 LEU C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -71.1 -51.1 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1 70 PSI 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 GLU N -49.5 -29.4 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1 71 PHI 1 1 55 ARG C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -74.2 -50.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1 72 PSI 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 ALA N -56.6 -27.7 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1 73 PHI 1 1 56 GLU C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -74.9 -54.9 . 57 ALA . . 57 ALA . . 57 ALA . . 57 ALA . 1 1 74 PSI 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 GLY N -56.199997 -28.799997 . 57 ALA . . 57 ALA . . 57 ALA . . 57 ALA . 1 1 75 PHI 1 1 57 ALA C 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C -83.3 -46.5 . 58 GLY . . 58 GLY . . 58 GLY . . 58 GLY . 1 1 76 PSI 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C 1 1 59 ASP N -55.4 -28.799997 . 58 GLY . . 58 GLY . . 58 GLY . . 58 GLY . 1 1 77 PHI 1 1 58 GLY C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -74.2 -54.2 . 59 ASP . . 59 ASP . . 59 ASP . . 59 ASP . 1 1 78 PSI 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 GLU N -55.6 -17.5 . 59 ASP . . 59 ASP . . 59 ASP . . 59 ASP . 1 1 79 PHI 1 1 59 ASP C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -81.6 -55.2 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1 80 PSI 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 PHE N -51.7 -26.4 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1 81 PHI 1 1 60 GLU C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -72.8 -49.4 . 61 PHE . . 61 PHE . . 61 PHE . . 61 PHE . 1 1 82 PSI 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C 1 1 62 GLU N -58.0 -32.6 . 61 PHE . . 61 PHE . . 61 PHE . . 61 PHE . 1 1 83 PHI 1 1 61 PHE C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -79.5 -45.7 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1 84 PSI 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 LEU N -62.5 -8.5 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1 85 PHI 1 1 62 GLU C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -86.7 -50.6 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1 86 PSI 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 ARG N -55.6 -16.5 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1 87 PHI 1 1 63 LEU C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -102.4 -53.6 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 1 88 PSI 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 TYR N -68.0 16.7 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 1 89 PHI 1 1 66 ARG C 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C -80.5 -47.6 . 67 ARG . . 67 ARG . . 67 ARG . . 67 ARG . 1 1 90 PSI 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C 1 1 68 ALA N -53.8 -30.0 . 67 ARG . . 67 ARG . . 67 ARG . . 67 ARG . 1 1 91 PHI 1 1 67 ARG C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -77.69999 -44.999996 . 68 ALA . . 68 ALA . . 68 ALA . . 68 ALA . 1 1 92 PSI 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 PHE N -58.499996 -19.899998 . 68 ALA . . 68 ALA . . 68 ALA . . 68 ALA . 1 1 93 PHI 1 1 68 ALA C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -82.8 -52.7 . 69 PHE . . 69 PHE . . 69 PHE . . 69 PHE . 1 1 94 PSI 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 SER N -68.1 -1.7 . 69 PHE . . 69 PHE . . 69 PHE . . 69 PHE . 1 1 95 PHI 1 1 69 PHE C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -77.5 -48.6 . 70 SER . . 70 SER . . 70 SER . . 70 SER . 1 1 96 PSI 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 ASP N -55.6 -19.899998 . 70 SER . . 70 SER . . 70 SER . . 70 SER . 1 1 97 PHI 1 1 70 SER C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -79.59999 -53.999996 . 71 ASP . . 71 ASP . . 71 ASP . . 71 ASP . 1 1 98 PSI 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 LEU N -53.8 -28.0 . 71 ASP . . 71 ASP . . 71 ASP . . 71 ASP . 1 1 99 PHI 1 1 71 ASP C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -79.1 -52.7 . 72 LEU . . 72 LEU . . 72 LEU . . 72 LEU . 1 1 100 PSI 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 THR N -56.7 -19.1 . 72 LEU . . 72 LEU . . 72 LEU . . 72 LEU . 1 1 101 PHI 1 1 72 LEU C 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C -74.0 -50.1 . 73 THR . . 73 THR . . 73 THR . . 73 THR . 1 1 102 PSI 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C 1 1 74 SER N -59.8 -18.7 . 73 THR . . 73 THR . . 73 THR . . 73 THR . 1 1 103 PHI 1 1 73 THR C 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C -76.7 -52.6 . 74 SER . . 74 SER . . 74 SER . . 74 SER . 1 1 104 PSI 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C 1 1 75 GLN N -57.1 -15.099999 . 74 SER . . 74 SER . . 74 SER . . 74 SER . 1 1 105 PHI 1 1 74 SER C 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C -100.8 -52.099995 . 75 GLN . . 75 GLN . . 75 GLN . . 75 GLN . 1 1 106 PSI 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C 1 1 76 LEU N -51.4 6.3 . 75 GLN . . 75 GLN . . 75 GLN . . 75 GLN . 1 1 107 PHI 1 1 83 ALA C 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C -72.9 -49.8 . 84 TYR . . 84 TYR . . 84 TYR . . 84 TYR . 1 1 108 PSI 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C 1 1 85 GLN N -54.7 -34.7 . 84 TYR . . 84 TYR . . 84 TYR . . 84 TYR . 1 1 109 PHI 1 1 84 TYR C 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C -75.4 -52.4 . 85 GLN . . 85 GLN . . 85 GLN . . 85 GLN . 1 1 110 PSI 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C 1 1 86 SER N -52.5 -28.0 . 85 GLN . . 85 GLN . . 85 GLN . . 85 GLN . 1 1 111 PHI 1 1 85 GLN C 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C -73.5 -53.5 . 86 SER . . 86 SER . . 86 SER . . 86 SER . 1 1 112 PSI 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C 1 1 87 PHE N -58.0 -26.9 . 86 SER . . 86 SER . . 86 SER . . 86 SER . 1 1 113 PHI 1 1 87 PHE C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -72.3 -52.3 . 88 GLU . . 88 GLU . . 88 GLU . . 88 GLU . 1 1 114 PSI 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 GLN N -51.6 -31.6 . 88 GLU . . 88 GLU . . 88 GLU . . 88 GLU . 1 1 115 PHI 1 1 88 GLU C 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C -71.1 -49.6 . 89 GLN . . 89 GLN . . 89 GLN . . 89 GLN . 1 1 116 PSI 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C 1 1 90 VAL N -49.7 -28.4 . 89 GLN . . 89 GLN . . 89 GLN . . 89 GLN . 1 1 117 PHI 1 1 89 GLN C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -80.6 -49.4 . 90 VAL . . 90 VAL . . 90 VAL . . 90 VAL . 1 1 118 PSI 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 VAL N -58.499996 -27.7 . 90 VAL . . 90 VAL . . 90 VAL . . 90 VAL . 1 1 119 PHI 1 1 90 VAL C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -76.0 -46.4 . 91 VAL . . 91 VAL . . 91 VAL . . 91 VAL . 1 1 120 PSI 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 ASN N -56.8 -36.799995 . 91 VAL . . 91 VAL . . 91 VAL . . 91 VAL . 1 1 121 PHI 1 1 91 VAL C 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C -72.4 -52.4 . 92 ASN . . 92 ASN . . 92 ASN . . 92 ASN . 1 1 122 PSI 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C 1 1 93 GLU N -56.1 -28.3 . 92 ASN . . 92 ASN . . 92 ASN . . 92 ASN . 1 1 123 PHI 1 1 92 ASN C 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C -77.399994 -51.9 . 93 GLU . . 93 GLU . . 93 GLU . . 93 GLU . 1 1 124 PSI 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C 1 1 94 LEU N -50.7 -30.699999 . 93 GLU . . 93 GLU . . 93 GLU . . 93 GLU . 1 1 125 PHI 1 1 93 GLU C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -80.3 -47.6 . 94 LEU . . 94 LEU . . 94 LEU . . 94 LEU . 1 1 126 PSI 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C 1 1 95 PHE N -50.9 -8.8 . 94 LEU . . 94 LEU . . 94 LEU . . 94 LEU . 1 1 127 PHI 1 1 94 LEU C 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C -132.3 -62.700005 . 95 PHE . . 95 PHE . . 95 PHE . . 95 PHE . 1 1 128 PSI 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C 1 1 96 ARG N -31.7 36.2 . 95 PHE . . 95 PHE . . 95 PHE . . 95 PHE . 1 1 129 PHI 1 1 95 PHE C 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C -76.2 -40.6 . 96 ARG . . 96 ARG . . 96 ARG . . 96 ARG . 1 1 130 PSI 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C 1 1 97 ASP N -49.0 -22.4 . 96 ARG . . 96 ARG . . 96 ARG . . 96 ARG . 1 1 131 PHI 1 1 100 ASN C 1 1 101 TRP N 1 1 101 TRP CA 1 1 101 TRP C -73.4 -50.3 . 101 TRP . . 101 TRP . . 101 TRP . . 101 TRP . 1 1 132 PSI 1 1 101 TRP N 1 1 101 TRP CA 1 1 101 TRP C 1 1 102 GLY N -59.400005 -6.3 . 101 TRP . . 101 TRP . . 101 TRP . . 101 TRP . 1 1 133 PHI 1 1 101 TRP C 1 1 102 GLY N 1 1 102 GLY CA 1 1 102 GLY C -78.7 -45.4 . 102 GLY . . 102 GLY . . 102 GLY . . 102 GLY . 1 1 134 PSI 1 1 102 GLY N 1 1 102 GLY CA 1 1 102 GLY C 1 1 103 ARG N -48.6 -26.1 . 102 GLY . . 102 GLY . . 102 GLY . . 102 GLY . 1 1 135 PHI 1 1 102 GLY C 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C -83.2 -56.0 . 103 ARG . . 103 ARG . . 103 ARG . . 103 ARG . 1 1 136 PSI 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C 1 1 104 ILE N -52.4 -29.9 . 103 ARG . . 103 ARG . . 103 ARG . . 103 ARG . 1 1 137 PHI 1 1 103 ARG C 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C -71.8 -51.8 . 104 ILE . . 104 ILE . . 104 ILE . . 104 ILE . 1 1 138 PSI 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C 1 1 105 VAL N -63.699997 -26.7 . 104 ILE . . 104 ILE . . 104 ILE . . 104 ILE . 1 1 139 PHI 1 1 104 ILE C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -72.7 -52.7 . 105 VAL . . 105 VAL . . 105 VAL . . 105 VAL . 1 1 140 PSI 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 ALA N -54.1 -34.1 . 105 VAL . . 105 VAL . . 105 VAL . . 105 VAL . 1 1 141 PHI 1 1 106 ALA C 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C -78.0 -49.0 . 107 PHE . . 107 PHE . . 107 PHE . . 107 PHE . 1 1 142 PSI 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C 1 1 108 PHE N -61.1 -22.1 . 107 PHE . . 107 PHE . . 107 PHE . . 107 PHE . 1 1 143 PHI 1 1 107 PHE C 1 1 108 PHE N 1 1 108 PHE CA 1 1 108 PHE C -72.8 -52.8 . 108 PHE . . 108 PHE . . 108 PHE . . 108 PHE . 1 1 144 PSI 1 1 108 PHE N 1 1 108 PHE CA 1 1 108 PHE C 1 1 109 SER N -52.0 -29.2 . 108 PHE . . 108 PHE . . 108 PHE . . 108 PHE . 1 1 145 PHI 1 1 108 PHE C 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C -80.8 -47.999996 . 109 SER . . 109 SER . . 109 SER . . 109 SER . 1 1 146 PSI 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C 1 1 110 PHE N -55.6 -24.7 . 109 SER . . 109 SER . . 109 SER . . 109 SER . 1 1 147 PHI 1 1 109 SER C 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE C -78.8 -50.7 . 110 PHE . . 110 PHE . . 110 PHE . . 110 PHE . 1 1 148 PSI 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE C 1 1 111 GLY N -61.9 -15.200001 . 110 PHE . . 110 PHE . . 110 PHE . . 110 PHE . 1 1 149 PHI 1 1 110 PHE C 1 1 111 GLY N 1 1 111 GLY CA 1 1 111 GLY C -89.7 -34.9 . 111 GLY . . 111 GLY . . 111 GLY . . 111 GLY . 1 1 150 PSI 1 1 111 GLY N 1 1 111 GLY CA 1 1 111 GLY C 1 1 112 GLY N -62.599995 9.1 . 111 GLY . . 111 GLY . . 111 GLY . . 111 GLY . 1 1 151 PHI 1 1 111 GLY C 1 1 112 GLY N 1 1 112 GLY CA 1 1 112 GLY C -84.1 -45.2 . 112 GLY . . 112 GLY . . 112 GLY . . 112 GLY . 1 1 152 PSI 1 1 112 GLY N 1 1 112 GLY CA 1 1 112 GLY C 1 1 113 ALA N -57.2 -25.8 . 112 GLY . . 112 GLY . . 112 GLY . . 112 GLY . 1 1 153 PHI 1 1 112 GLY C 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C -74.8 -54.8 . 113 ALA . . 113 ALA . . 113 ALA . . 113 ALA . 1 1 154 PSI 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C 1 1 114 LEU N -53.9 -30.499998 . 113 ALA . . 113 ALA . . 113 ALA . . 113 ALA . 1 1 155 PHI 1 1 113 ALA C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -74.4 -54.4 . 114 LEU . . 114 LEU . . 114 LEU . . 114 LEU . 1 1 156 PSI 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 CYS N -53.1 -30.3 . 114 LEU . . 114 LEU . . 114 LEU . . 114 LEU . 1 1 157 PHI 1 1 114 LEU C 1 1 115 CYS N 1 1 115 CYS CA 1 1 115 CYS C -74.7 -54.6 . 115 CYS . . 115 CYS . . 115 CYS . . 115 CYS . 1 1 158 PSI 1 1 115 CYS N 1 1 115 CYS CA 1 1 115 CYS C 1 1 116 VAL N -54.5 -33.4 . 115 CYS . . 115 CYS . . 115 CYS . . 115 CYS . 1 1 159 PHI 1 1 115 CYS C 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C -73.59999 -53.6 . 116 VAL . . 116 VAL . . 116 VAL . . 116 VAL . 1 1 160 PSI 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C 1 1 117 GLU N -51.4 -31.399998 . 116 VAL . . 116 VAL . . 116 VAL . . 116 VAL . 1 1 161 PHI 1 1 116 VAL C 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU C -70.2 -50.2 . 117 GLU . . 117 GLU . . 117 GLU . . 117 GLU . 1 1 162 PSI 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU C 1 1 118 SER N -49.5 -29.6 . 117 GLU . . 117 GLU . . 117 GLU . . 117 GLU . 1 1 163 PHI 1 1 117 GLU C 1 1 118 SER N 1 1 118 SER CA 1 1 118 SER C -82.9 -44.8 . 118 SER . . 118 SER . . 118 SER . . 118 SER . 1 1 164 PSI 1 1 118 SER N 1 1 118 SER CA 1 1 118 SER C 1 1 119 VAL N -57.0 -30.599998 . 118 SER . . 118 SER . . 118 SER . . 118 SER . 1 1 165 PHI 1 1 118 SER C 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C -76.8 -49.2 . 119 VAL . . 119 VAL . . 119 VAL . . 119 VAL . 1 1 166 PSI 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C 1 1 120 ASP N -56.7 -31.799997 . 119 VAL . . 119 VAL . . 119 VAL . . 119 VAL . 1 1 167 PHI 1 1 119 VAL C 1 1 120 ASP N 1 1 120 ASP CA 1 1 120 ASP C -73.8 -53.9 . 120 ASP . . 120 ASP . . 120 ASP . . 120 ASP . 1 1 168 PSI 1 1 120 ASP N 1 1 120 ASP CA 1 1 120 ASP C 1 1 121 LYS N -44.4 -18.6 . 120 ASP . . 120 ASP . . 120 ASP . . 120 ASP . 1 1 169 PHI 1 1 120 ASP C 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C -112.6 -66.7 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1 170 PSI 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C 1 1 122 GLU N -5.7 27.3 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1 171 PHI 1 1 121 LYS C 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C 50.7 73.8 . 122 GLU . . 122 GLU . . 122 GLU . . 122 GLU . 1 1 172 PSI 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C 1 1 123 MET N 15.200001 55.0 . 122 GLU . . 122 GLU . . 122 GLU . . 122 GLU . 1 1 173 PHI 1 1 122 GLU C 1 1 123 MET N 1 1 123 MET CA 1 1 123 MET C -71.1 -50.1 . 123 MET . . 123 MET . . 123 MET . . 123 MET . 1 1 174 PSI 1 1 123 MET N 1 1 123 MET CA 1 1 123 MET C 1 1 124 GLN N -66.3 -15.299999 . 123 MET . . 123 MET . . 123 MET . . 123 MET . 1 1 175 PHI 1 1 123 MET C 1 1 124 GLN N 1 1 124 GLN CA 1 1 124 GLN C -71.3 -51.299995 . 124 GLN . . 124 GLN . . 124 GLN . . 124 GLN . 1 1 176 PSI 1 1 124 GLN N 1 1 124 GLN CA 1 1 124 GLN C 1 1 125 VAL N -56.8 -7.5 . 124 GLN . . 124 GLN . . 124 GLN . . 124 GLN . 1 1 177 PHI 1 1 124 GLN C 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C -91.7 -45.9 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1 178 PSI 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C 1 1 126 LEU N -60.800003 9.5 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1 179 PHI 1 1 125 VAL C 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C -111.0 -39.5 . 126 LEU . . 126 LEU . . 126 LEU . . 126 LEU . 1 1 180 PSI 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C 1 1 127 VAL N -66.99999 33.4 . 126 LEU . . 126 LEU . . 126 LEU . . 126 LEU . 1 1 181 PHI 1 1 126 LEU C 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C -72.0 -52.0 . 127 VAL . . 127 VAL . . 127 VAL . . 127 VAL . 1 1 182 PSI 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C 1 1 128 SER N -56.8 -27.9 . 127 VAL . . 127 VAL . . 127 VAL . . 127 VAL . 1 1 183 PHI 1 1 127 VAL C 1 1 128 SER N 1 1 128 SER CA 1 1 128 SER C -70.7 -50.0 . 128 SER . . 128 SER . . 128 SER . . 128 SER . 1 1 184 PSI 1 1 128 SER N 1 1 128 SER CA 1 1 128 SER C 1 1 129 ARG N -50.8 -30.800001 . 128 SER . . 128 SER . . 128 SER . . 128 SER . 1 1 185 PHI 1 1 128 SER C 1 1 129 ARG N 1 1 129 ARG CA 1 1 129 ARG C -76.5 -56.5 . 129 ARG . . 129 ARG . . 129 ARG . . 129 ARG . 1 1 186 PSI 1 1 129 ARG N 1 1 129 ARG CA 1 1 129 ARG C 1 1 130 ILE N -54.4 -28.3 . 129 ARG . . 129 ARG . . 129 ARG . . 129 ARG . 1 1 187 PHI 1 1 129 ARG C 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C -73.2 -53.199997 . 130 ILE . . 130 ILE . . 130 ILE . . 130 ILE . 1 1 188 PSI 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C 1 1 131 ALA N -58.0 -31.5 . 130 ILE . . 130 ILE . . 130 ILE . . 130 ILE . 1 1 189 PHI 1 1 130 ILE C 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C -73.3 -49.3 . 131 ALA . . 131 ALA . . 131 ALA . . 131 ALA . 1 1 190 PSI 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C 1 1 132 ALA N -62.899998 -9.5 . 131 ALA . . 131 ALA . . 131 ALA . . 131 ALA . 1 1 191 PHI 1 1 131 ALA C 1 1 132 ALA N 1 1 132 ALA CA 1 1 132 ALA C -78.5 -47.1 . 132 ALA . . 132 ALA . . 132 ALA . . 132 ALA . 1 1 192 PSI 1 1 132 ALA N 1 1 132 ALA CA 1 1 132 ALA C 1 1 133 TRP N -58.0 -30.999998 . 132 ALA . . 132 ALA . . 132 ALA . . 132 ALA . 1 1 193 PHI 1 1 132 ALA C 1 1 133 TRP N 1 1 133 TRP CA 1 1 133 TRP C -73.7 -52.5 . 133 TRP . . 133 TRP . . 133 TRP . . 133 TRP . 1 1 194 PSI 1 1 133 TRP N 1 1 133 TRP CA 1 1 133 TRP C 1 1 134 MET N -53.5 -33.499996 . 133 TRP . . 133 TRP . . 133 TRP . . 133 TRP . 1 1 195 PHI 1 1 133 TRP C 1 1 134 MET N 1 1 134 MET CA 1 1 134 MET C -71.8 -51.7 . 134 MET . . 134 MET . . 134 MET . . 134 MET . 1 1 196 PSI 1 1 134 MET N 1 1 134 MET CA 1 1 134 MET C 1 1 135 ALA N -54.299995 -26.8 . 134 MET . . 134 MET . . 134 MET . . 134 MET . 1 1 197 PHI 1 1 134 MET C 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C -74.7 -52.0 . 135 ALA . . 135 ALA . . 135 ALA . . 135 ALA . 1 1 198 PSI 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C 1 1 136 THR N -57.0 -27.1 . 135 ALA . . 135 ALA . . 135 ALA . . 135 ALA . 1 1 199 PHI 1 1 135 ALA C 1 1 136 THR N 1 1 136 THR CA 1 1 136 THR C -86.1 -53.6 . 136 THR . . 136 THR . . 136 THR . . 136 THR . 1 1 200 PSI 1 1 136 THR N 1 1 136 THR CA 1 1 136 THR C 1 1 137 TYR N -55.5 -24.3 . 136 THR . . 136 THR . . 136 THR . . 136 THR . 1 1 201 PHI 1 1 136 THR C 1 1 137 TYR N 1 1 137 TYR CA 1 1 137 TYR C -70.8 -50.8 . 137 TYR . . 137 TYR . . 137 TYR . . 137 TYR . 1 1 202 PSI 1 1 137 TYR N 1 1 137 TYR CA 1 1 137 TYR C 1 1 138 LEU N -52.8 -26.999998 . 137 TYR . . 137 TYR . . 137 TYR . . 137 TYR . 1 1 203 PHI 1 1 137 TYR C 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C -70.8 -50.9 . 138 LEU . . 138 LEU . . 138 LEU . . 138 LEU . 1 1 204 PSI 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C 1 1 139 ASN N -50.1 -30.100002 . 138 LEU . . 138 LEU . . 138 LEU . . 138 LEU . 1 1 205 PHI 1 1 138 LEU C 1 1 139 ASN N 1 1 139 ASN CA 1 1 139 ASN C -84.2 -46.4 . 139 ASN . . 139 ASN . . 139 ASN . . 139 ASN . 1 1 206 PSI 1 1 139 ASN N 1 1 139 ASN CA 1 1 139 ASN C 1 1 140 ASP N -58.6 -20.0 . 139 ASN . . 139 ASN . . 139 ASN . . 139 ASN . 1 1 207 PHI 1 1 139 ASN C 1 1 140 ASP N 1 1 140 ASP CA 1 1 140 ASP C -80.9 -52.3 . 140 ASP . . 140 ASP . . 140 ASP . . 140 ASP . 1 1 208 PSI 1 1 140 ASP N 1 1 140 ASP CA 1 1 140 ASP C 1 1 141 HIS N -45.2 -20.6 . 140 ASP . . 140 ASP . . 140 ASP . . 140 ASP . 1 1 209 PHI 1 1 140 ASP C 1 1 141 HIS N 1 1 141 HIS CA 1 1 141 HIS C -103.1 -49.8 . 141 HIS . . 141 HIS . . 141 HIS . . 141 HIS . 1 1 210 PSI 1 1 141 HIS N 1 1 141 HIS CA 1 1 141 HIS C 1 1 142 LEU N -69.0 9.3 . 141 HIS . . 141 HIS . . 141 HIS . . 141 HIS . 1 1 211 PHI 1 1 144 PRO C 1 1 145 TRP N 1 1 145 TRP CA 1 1 145 TRP C -75.1 -55.1 . 145 TRP . . 145 TRP . . 145 TRP . . 145 TRP . 1 1 212 PSI 1 1 145 TRP N 1 1 145 TRP CA 1 1 145 TRP C 1 1 146 ILE N -63.1 -28.7 . 145 TRP . . 145 TRP . . 145 TRP . . 145 TRP . 1 1 213 PHI 1 1 145 TRP C 1 1 146 ILE N 1 1 146 ILE CA 1 1 146 ILE C -77.0 -53.7 . 146 ILE . . 146 ILE . . 146 ILE . . 146 ILE . 1 1 214 PSI 1 1 146 ILE N 1 1 146 ILE CA 1 1 146 ILE C 1 1 147 GLN N -52.5 -32.5 . 146 ILE . . 146 ILE . . 146 ILE . . 146 ILE . 1 1 215 PHI 1 1 146 ILE C 1 1 147 GLN N 1 1 147 GLN CA 1 1 147 GLN C -70.5 -50.5 . 147 GLN . . 147 GLN . . 147 GLN . . 147 GLN . 1 1 216 PSI 1 1 147 GLN N 1 1 147 GLN CA 1 1 147 GLN C 1 1 148 GLU N -55.6 -22.9 . 147 GLN . . 147 GLN . . 147 GLN . . 147 GLN . 1 1 217 PHI 1 1 147 GLN C 1 1 148 GLU N 1 1 148 GLU CA 1 1 148 GLU C -87.49999 -49.3 . 148 GLU . . 148 GLU . . 148 GLU . . 148 GLU . 1 1 218 PSI 1 1 148 GLU N 1 1 148 GLU CA 1 1 148 GLU C 1 1 149 ASN N -60.800003 8.9 . 148 GLU . . 148 GLU . . 148 GLU . . 148 GLU . 1 1 219 PHI 1 1 148 GLU C 1 1 149 ASN N 1 1 149 ASN CA 1 1 149 ASN C -121.30001 -60.9 . 149 ASN . . 149 ASN . . 149 ASN . . 149 ASN . 1 1 220 PSI 1 1 149 ASN N 1 1 149 ASN CA 1 1 149 ASN C 1 1 150 GLY N -26.1 37.0 . 149 ASN . . 149 ASN . . 149 ASN . . 149 ASN . 1 1 221 PHI 1 1 151 GLY C 1 1 152 TRP N 1 1 152 TRP CA 1 1 152 TRP C -67.2 -47.2 . 152 TRP . . 152 TRP . . 152 TRP . . 152 TRP . 1 1 222 PSI 1 1 152 TRP N 1 1 152 TRP CA 1 1 152 TRP C 1 1 153 ASP N -54.9 -32.0 . 152 TRP . . 152 TRP . . 152 TRP . . 152 TRP . 1 1 223 PHI 1 1 152 TRP C 1 1 153 ASP N 1 1 153 ASP CA 1 1 153 ASP C -73.7 -52.5 . 153 ASP . . 153 ASP . . 153 ASP . . 153 ASP . 1 1 224 PSI 1 1 153 ASP N 1 1 153 ASP CA 1 1 153 ASP C 1 1 154 THR N -56.4 -24.1 . 153 ASP . . 153 ASP . . 153 ASP . . 153 ASP . 1 1 225 PHI 1 1 153 ASP C 1 1 154 THR N 1 1 154 THR CA 1 1 154 THR C -86.1 -48.8 . 154 THR . . 154 THR . . 154 THR . . 154 THR . 1 1 226 PSI 1 1 154 THR N 1 1 154 THR CA 1 1 154 THR C 1 1 155 PHE N -52.899998 -26.2 . 154 THR . . 154 THR . . 154 THR . . 154 THR . 1 1 227 PHI 1 1 154 THR C 1 1 155 PHE N 1 1 155 PHE CA 1 1 155 PHE C -71.2 -51.2 . 155 PHE . . 155 PHE . . 155 PHE . . 155 PHE . 1 1 228 PSI 1 1 155 PHE N 1 1 155 PHE CA 1 1 155 PHE C 1 1 156 VAL N -50.4 -30.400002 . 155 PHE . . 155 PHE . . 155 PHE . . 155 PHE . 1 1 229 PHI 1 1 155 PHE C 1 1 156 VAL N 1 1 156 VAL CA 1 1 156 VAL C -72.3 -52.3 . 156 VAL . . 156 VAL . . 156 VAL . . 156 VAL . 1 1 230 PSI 1 1 156 VAL N 1 1 156 VAL CA 1 1 156 VAL C 1 1 157 GLU N -64.4 -24.2 . 156 VAL . . 156 VAL . . 156 VAL . . 156 VAL . 1 1 231 PHI 1 1 156 VAL C 1 1 157 GLU N 1 1 157 GLU CA 1 1 157 GLU C -76.1 -49.3 . 157 GLU . . 157 GLU . . 157 GLU . . 157 GLU . 1 1 232 PSI 1 1 157 GLU N 1 1 157 GLU CA 1 1 157 GLU C 1 1 158 LEU N -53.4 -26.0 . 157 GLU . . 157 GLU . . 157 GLU . . 157 GLU . 1 1 233 PHI 1 1 157 GLU C 1 1 158 LEU N 1 1 158 LEU CA 1 1 158 LEU C -86.0 -55.7 . 158 LEU . . 158 LEU . . 158 LEU . . 158 LEU . 1 1 234 PSI 1 1 158 LEU N 1 1 158 LEU CA 1 1 158 LEU C 1 1 159 TYR N -53.1 -21.1 . 158 LEU . . 158 LEU . . 158 LEU . . 158 LEU . 1 1 235 PHI 1 1 162 ASN C 1 1 163 ALA N 1 1 163 ALA CA 1 1 163 ALA C -107.0 -38.6 . 163 ALA . . 163 ALA . . 163 ALA . . 163 ALA . 1 1 236 PSI 1 1 163 ALA N 1 1 163 ALA CA 1 1 163 ALA C 1 1 164 ALA N -79.8 31.299997 . 163 ALA . . 163 ALA . . 163 ALA . . 163 ALA . 1 1 237 PHI 1 1 163 ALA C 1 1 164 ALA N 1 1 164 ALA CA 1 1 164 ALA C -105.2 -36.799995 . 164 ALA . . 164 ALA . . 164 ALA . . 164 ALA . 1 1 238 PSI 1 1 164 ALA N 1 1 164 ALA CA 1 1 164 ALA C 1 1 165 ALA N -80.2 31.299997 . 164 ALA . . 164 ALA . . 164 ALA . . 164 ALA . 1 1 239 PHI 1 1 164 ALA C 1 1 165 ALA N 1 1 165 ALA CA 1 1 165 ALA C -102.59999 -35.4 . 165 ALA . . 165 ALA . . 165 ALA . . 165 ALA . 1 1 240 PSI 1 1 165 ALA N 1 1 165 ALA CA 1 1 165 ALA C 1 1 166 GLU N -83.5 32.3 . 165 ALA . . 165 ALA . . 165 ALA . . 165 ALA . 1 1 241 PHI 1 1 165 ALA C 1 1 166 GLU N 1 1 166 GLU CA 1 1 166 GLU C -109.2 -37.9 . 166 GLU . . 166 GLU . . 166 GLU . . 166 GLU . 1 1 242 PSI 1 1 166 GLU N 1 1 166 GLU CA 1 1 166 GLU C 1 1 167 SER N -75.49999 17.5 . 166 GLU . . 166 GLU . . 166 GLU . . 166 GLU . 1 1 243 PHI 1 1 166 GLU C 1 1 167 SER N 1 1 167 SER CA 1 1 167 SER C -99.6 -34.9 . 167 SER . . 167 SER . . 167 SER . . 167 SER . 1 1 244 PSI 1 1 167 SER N 1 1 167 SER CA 1 1 167 SER C 1 1 168 ARG N -76.4 16.9 . 167 SER . . 167 SER . . 167 SER . . 167 SER . 1 1 245 PHI 1 1 175 GLU C 1 1 176 HIS N 1 1 176 HIS CA 1 1 176 HIS C -72.9 -49.8 . 176 HIS . . 176 HIS . . 176 HIS . . 176 HIS . 1 1 246 PSI 1 1 176 HIS N 1 1 176 HIS CA 1 1 176 HIS C 1 1 177 HIS N -64.799995 -22.7 . 176 HIS . . 176 HIS . . 176 HIS . . 176 HIS . 1 1 247 PHI 1 1 176 HIS C 1 1 177 HIS N 1 1 177 HIS CA 1 1 177 HIS C -72.8 -52.8 . 177 HIS . . 177 HIS . . 177 HIS . . 177 HIS . 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 MET C C -27.268 36.953 3.745 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C -28.186 36.547 2.605 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C -28.114 35.028 2.376 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C -30.714 31.956 3.499 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C -29.411 34.309 2.766 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H -28.725 37.345 0.785 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H -27.643 38.270 1.618 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H -27.143 36.895 0.867 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H -29.186 36.797 2.961 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H -27.904 34.812 1.328 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H -27.292 34.614 2.963 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H -30.692 31.010 4.040 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H -30.921 31.765 2.446 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H -31.492 32.595 3.918 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H -30.028 34.950 3.398 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H -29.970 34.086 1.856 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N -27.905 37.323 1.376 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O -27.750 37.031 4.858 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S -29.100 32.758 3.646 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 SER C C -23.781 38.142 3.642 1.00 . A A . 2 SER C 1 1 1 21 1 1 2 SER CA C -25.009 37.707 4.435 1.00 . A A . 2 SER CA 1 1 1 22 1 1 2 SER CB C -24.652 36.533 5.356 1.00 . A A . 2 SER CB 1 1 1 23 1 1 2 SER H H -25.639 37.244 2.519 1.00 . A A . 2 SER H 1 1 1 24 1 1 2 SER HA H -25.366 38.539 5.041 1.00 . A A . 2 SER HA 1 1 1 25 1 1 2 SER HB2 H -25.391 36.459 6.152 1.00 . A A . 2 SER HB2 1 1 1 26 1 1 2 SER HB3 H -24.634 35.602 4.784 1.00 . A A . 2 SER HB3 1 1 1 27 1 1 2 SER HG H -23.278 36.233 6.718 1.00 . A A . 2 SER HG 1 1 1 28 1 1 2 SER N N -26.015 37.299 3.456 1.00 . A A . 2 SER N 1 1 1 29 1 1 2 SER O O -23.470 37.482 2.644 1.00 . A A . 2 SER O 1 1 1 30 1 1 2 SER OG O -23.391 36.778 5.917 1.00 . A A . 2 SER OG 1 1 1 31 1 1 3 MET C C -22.315 40.217 1.813 1.00 . A A . 3 MET C 1 1 1 32 1 1 3 MET CA C -22.083 39.929 3.310 1.00 . A A . 3 MET CA 1 1 1 33 1 1 3 MET CB C -20.846 39.036 3.582 1.00 . A A . 3 MET CB 1 1 1 34 1 1 3 MET CE C -19.178 42.311 4.518 1.00 . A A . 3 MET CE 1 1 1 35 1 1 3 MET CG C -19.920 39.608 4.656 1.00 . A A . 3 MET CG 1 1 1 36 1 1 3 MET H H -23.629 39.809 4.767 1.00 . A A . 3 MET H 1 1 1 37 1 1 3 MET HA H -21.902 40.899 3.773 1.00 . A A . 3 MET HA 1 1 1 38 1 1 3 MET HB2 H -21.152 38.042 3.909 1.00 . A A . 3 MET HB2 1 1 1 39 1 1 3 MET HB3 H -20.268 38.900 2.667 1.00 . A A . 3 MET HB3 1 1 1 40 1 1 3 MET HE1 H -18.449 43.050 4.186 1.00 . A A . 3 MET HE1 1 1 1 41 1 1 3 MET HE2 H -20.156 42.545 4.102 1.00 . A A . 3 MET HE2 1 1 1 42 1 1 3 MET HE3 H -19.220 42.314 5.608 1.00 . A A . 3 MET HE3 1 1 1 43 1 1 3 MET HG2 H -20.494 40.141 5.417 1.00 . A A . 3 MET HG2 1 1 1 44 1 1 3 MET HG3 H -19.417 38.773 5.150 1.00 . A A . 3 MET HG3 1 1 1 45 1 1 3 MET N N -23.246 39.326 3.970 1.00 . A A . 3 MET N 1 1 1 46 1 1 3 MET O O -23.346 39.866 1.230 1.00 . A A . 3 MET O 1 1 1 47 1 1 3 MET SD S -18.655 40.687 3.939 1.00 . A A . 3 MET SD 1 1 1 48 1 1 4 ALA C C -20.443 40.375 -1.020 1.00 . A A . 4 ALA C 1 1 1 49 1 1 4 ALA CA C -21.436 41.247 -0.239 1.00 . A A . 4 ALA CA 1 1 1 50 1 1 4 ALA CB C -21.163 42.731 -0.480 1.00 . A A . 4 ALA CB 1 1 1 51 1 1 4 ALA H H -20.619 41.317 1.742 1.00 . A A . 4 ALA H 1 1 1 52 1 1 4 ALA HA H -22.428 41.025 -0.638 1.00 . A A . 4 ALA HA 1 1 1 53 1 1 4 ALA HB1 H -21.222 42.932 -1.551 1.00 . A A . 4 ALA HB1 1 1 1 54 1 1 4 ALA HB2 H -20.165 42.990 -0.124 1.00 . A A . 4 ALA HB2 1 1 1 55 1 1 4 ALA HB3 H -21.909 43.334 0.038 1.00 . A A . 4 ALA HB3 1 1 1 56 1 1 4 ALA N N -21.404 40.979 1.204 1.00 . A A . 4 ALA N 1 1 1 57 1 1 4 ALA O O -20.772 39.905 -2.104 1.00 . A A . 4 ALA O 1 1 1 58 1 1 5 MET C C -18.618 37.582 -0.634 1.00 . A A . 5 MET C 1 1 1 59 1 1 5 MET CA C -18.343 39.059 -0.938 1.00 . A A . 5 MET CA 1 1 1 60 1 1 5 MET CB C -16.958 39.515 -0.459 1.00 . A A . 5 MET CB 1 1 1 61 1 1 5 MET CE C -15.329 39.704 3.371 1.00 . A A . 5 MET CE 1 1 1 62 1 1 5 MET CG C -16.710 39.259 1.028 1.00 . A A . 5 MET CG 1 1 1 63 1 1 5 MET H H -19.205 40.259 0.580 1.00 . A A . 5 MET H 1 1 1 64 1 1 5 MET HA H -18.364 39.164 -2.025 1.00 . A A . 5 MET HA 1 1 1 65 1 1 5 MET HB2 H -16.183 39.003 -1.022 1.00 . A A . 5 MET HB2 1 1 1 66 1 1 5 MET HB3 H -16.854 40.582 -0.660 1.00 . A A . 5 MET HB3 1 1 1 67 1 1 5 MET HE1 H -14.372 39.323 3.726 1.00 . A A . 5 MET HE1 1 1 1 68 1 1 5 MET HE2 H -15.586 40.611 3.917 1.00 . A A . 5 MET HE2 1 1 1 69 1 1 5 MET HE3 H -16.098 38.951 3.542 1.00 . A A . 5 MET HE3 1 1 1 70 1 1 5 MET HG2 H -17.553 39.627 1.605 1.00 . A A . 5 MET HG2 1 1 1 71 1 1 5 MET HG3 H -16.612 38.185 1.206 1.00 . A A . 5 MET HG3 1 1 1 72 1 1 5 MET N N -19.361 39.945 -0.366 1.00 . A A . 5 MET N 1 1 1 73 1 1 5 MET O O -17.720 36.755 -0.749 1.00 . A A . 5 MET O 1 1 1 74 1 1 5 MET SD S -15.214 40.086 1.605 1.00 . A A . 5 MET SD 1 1 1 75 1 1 6 SER C C -19.918 34.914 -1.204 1.00 . A A . 6 SER C 1 1 1 76 1 1 6 SER CA C -20.286 35.853 -0.061 1.00 . A A . 6 SER CA 1 1 1 77 1 1 6 SER CB C -21.794 35.790 0.215 1.00 . A A . 6 SER CB 1 1 1 78 1 1 6 SER H H -20.579 37.956 -0.365 1.00 . A A . 6 SER H 1 1 1 79 1 1 6 SER HA H -19.748 35.507 0.822 1.00 . A A . 6 SER HA 1 1 1 80 1 1 6 SER HB2 H -21.974 36.151 1.225 1.00 . A A . 6 SER HB2 1 1 1 81 1 1 6 SER HB3 H -22.312 36.438 -0.494 1.00 . A A . 6 SER HB3 1 1 1 82 1 1 6 SER HG H -23.281 34.532 0.217 1.00 . A A . 6 SER HG 1 1 1 83 1 1 6 SER N N -19.875 37.236 -0.328 1.00 . A A . 6 SER N 1 1 1 84 1 1 6 SER O O -19.443 33.819 -0.946 1.00 . A A . 6 SER O 1 1 1 85 1 1 6 SER OG O -22.336 34.484 0.093 1.00 . A A . 6 SER OG 1 1 1 86 1 1 7 GLN C C -18.140 34.189 -3.602 1.00 . A A . 7 GLN C 1 1 1 87 1 1 7 GLN CA C -19.618 34.594 -3.621 1.00 . A A . 7 GLN CA 1 1 1 88 1 1 7 GLN CB C -19.926 35.386 -4.899 1.00 . A A . 7 GLN CB 1 1 1 89 1 1 7 GLN CD C -20.303 35.132 -7.398 1.00 . A A . 7 GLN CD 1 1 1 90 1 1 7 GLN CG C -20.326 34.439 -6.039 1.00 . A A . 7 GLN CG 1 1 1 91 1 1 7 GLN H H -20.264 36.346 -2.593 1.00 . A A . 7 GLN H 1 1 1 92 1 1 7 GLN HA H -20.202 33.673 -3.614 1.00 . A A . 7 GLN HA 1 1 1 93 1 1 7 GLN HB2 H -20.747 36.083 -4.726 1.00 . A A . 7 GLN HB2 1 1 1 94 1 1 7 GLN HB3 H -19.044 35.965 -5.180 1.00 . A A . 7 GLN HB3 1 1 1 95 1 1 7 GLN HE21 H -22.134 34.464 -7.935 1.00 . A A . 7 GLN HE21 1 1 1 96 1 1 7 GLN HE22 H -21.271 35.489 -9.063 1.00 . A A . 7 GLN HE22 1 1 1 97 1 1 7 GLN HG2 H -19.650 33.584 -6.077 1.00 . A A . 7 GLN HG2 1 1 1 98 1 1 7 GLN HG3 H -21.332 34.067 -5.837 1.00 . A A . 7 GLN HG3 1 1 1 99 1 1 7 GLN N N -20.004 35.384 -2.453 1.00 . A A . 7 GLN N 1 1 1 100 1 1 7 GLN NE2 N -21.381 35.091 -8.147 1.00 . A A . 7 GLN NE2 1 1 1 101 1 1 7 GLN O O -17.834 33.041 -3.888 1.00 . A A . 7 GLN O 1 1 1 102 1 1 7 GLN OE1 O -19.390 35.860 -7.740 1.00 . A A . 7 GLN OE1 1 1 1 103 1 1 8 SER C C -15.510 33.848 -1.915 1.00 . A A . 8 SER C 1 1 1 104 1 1 8 SER CA C -15.833 34.872 -2.999 1.00 . A A . 8 SER CA 1 1 1 105 1 1 8 SER CB C -15.119 36.200 -2.688 1.00 . A A . 8 SER CB 1 1 1 106 1 1 8 SER H H -17.617 35.968 -2.789 1.00 . A A . 8 SER H 1 1 1 107 1 1 8 SER HA H -15.454 34.494 -3.950 1.00 . A A . 8 SER HA 1 1 1 108 1 1 8 SER HB2 H -14.803 36.215 -1.643 1.00 . A A . 8 SER HB2 1 1 1 109 1 1 8 SER HB3 H -14.238 36.279 -3.323 1.00 . A A . 8 SER HB3 1 1 1 110 1 1 8 SER HG H -16.282 37.555 -2.018 1.00 . A A . 8 SER HG 1 1 1 111 1 1 8 SER N N -17.276 35.075 -3.108 1.00 . A A . 8 SER N 1 1 1 112 1 1 8 SER O O -14.929 32.811 -2.194 1.00 . A A . 8 SER O 1 1 1 113 1 1 8 SER OG O -15.940 37.337 -2.893 1.00 . A A . 8 SER OG 1 1 1 114 1 1 9 ASN C C -16.478 31.687 0.117 1.00 . A A . 9 ASN C 1 1 1 115 1 1 9 ASN CA C -15.840 33.060 0.367 1.00 . A A . 9 ASN CA 1 1 1 116 1 1 9 ASN CB C -16.405 33.656 1.645 1.00 . A A . 9 ASN CB 1 1 1 117 1 1 9 ASN CG C -15.748 33.005 2.845 1.00 . A A . 9 ASN CG 1 1 1 118 1 1 9 ASN H H -16.618 34.844 -0.533 1.00 . A A . 9 ASN H 1 1 1 119 1 1 9 ASN HA H -14.766 32.915 0.485 1.00 . A A . 9 ASN HA 1 1 1 120 1 1 9 ASN HB2 H -16.239 34.729 1.672 1.00 . A A . 9 ASN HB2 1 1 1 121 1 1 9 ASN HB3 H -17.476 33.485 1.662 1.00 . A A . 9 ASN HB3 1 1 1 122 1 1 9 ASN HD21 H -14.681 34.621 3.194 1.00 . A A . 9 ASN HD21 1 1 1 123 1 1 9 ASN HD22 H -14.436 33.238 4.263 1.00 . A A . 9 ASN HD22 1 1 1 124 1 1 9 ASN N N -16.077 34.009 -0.718 1.00 . A A . 9 ASN N 1 1 1 125 1 1 9 ASN ND2 N -14.722 33.610 3.381 1.00 . A A . 9 ASN ND2 1 1 1 126 1 1 9 ASN O O -15.858 30.648 0.328 1.00 . A A . 9 ASN O 1 1 1 127 1 1 9 ASN OD1 O -16.053 31.889 3.220 1.00 . A A . 9 ASN OD1 1 1 1 128 1 1 10 ARG C C -17.589 29.694 -1.877 1.00 . A A . 10 ARG C 1 1 1 129 1 1 10 ARG CA C -18.378 30.435 -0.810 1.00 . A A . 10 ARG CA 1 1 1 130 1 1 10 ARG CB C -19.791 30.716 -1.322 1.00 . A A . 10 ARG CB 1 1 1 131 1 1 10 ARG CD C -22.079 30.232 -0.481 1.00 . A A . 10 ARG CD 1 1 1 132 1 1 10 ARG CG C -20.786 30.985 -0.180 1.00 . A A . 10 ARG CG 1 1 1 133 1 1 10 ARG CZ C -24.477 30.456 0.058 1.00 . A A . 10 ARG CZ 1 1 1 134 1 1 10 ARG H H -18.158 32.562 -0.593 1.00 . A A . 10 ARG H 1 1 1 135 1 1 10 ARG HA H -18.417 29.760 0.045 1.00 . A A . 10 ARG HA 1 1 1 136 1 1 10 ARG HB2 H -19.780 31.559 -2.015 1.00 . A A . 10 ARG HB2 1 1 1 137 1 1 10 ARG HB3 H -20.113 29.844 -1.893 1.00 . A A . 10 ARG HB3 1 1 1 138 1 1 10 ARG HD2 H -22.291 30.319 -1.550 1.00 . A A . 10 ARG HD2 1 1 1 139 1 1 10 ARG HD3 H -21.931 29.179 -0.232 1.00 . A A . 10 ARG HD3 1 1 1 140 1 1 10 ARG HE H -22.987 31.437 1.001 1.00 . A A . 10 ARG HE 1 1 1 141 1 1 10 ARG HG2 H -20.391 30.645 0.778 1.00 . A A . 10 ARG HG2 1 1 1 142 1 1 10 ARG HG3 H -20.990 32.052 -0.114 1.00 . A A . 10 ARG HG3 1 1 1 143 1 1 10 ARG HH11 H -24.064 29.153 -1.377 1.00 . A A . 10 ARG HH11 1 1 1 144 1 1 10 ARG HH12 H -25.761 29.335 -1.034 1.00 . A A . 10 ARG HH12 1 1 1 145 1 1 10 ARG HH21 H -25.161 31.556 1.541 1.00 . A A . 10 ARG HH21 1 1 1 146 1 1 10 ARG HH22 H -26.357 30.668 0.653 1.00 . A A . 10 ARG HH22 1 1 1 147 1 1 10 ARG N N -17.710 31.672 -0.402 1.00 . A A . 10 ARG N 1 1 1 148 1 1 10 ARG NE N -23.216 30.770 0.278 1.00 . A A . 10 ARG NE 1 1 1 149 1 1 10 ARG NH1 N -24.810 29.579 -0.852 1.00 . A A . 10 ARG NH1 1 1 1 150 1 1 10 ARG NH2 N -25.432 31.039 0.723 1.00 . A A . 10 ARG NH2 1 1 1 151 1 1 10 ARG O O -17.527 28.472 -1.802 1.00 . A A . 10 ARG O 1 1 1 152 1 1 11 GLU C C -14.891 29.217 -3.255 1.00 . A A . 11 GLU C 1 1 1 153 1 1 11 GLU CA C -16.149 29.832 -3.859 1.00 . A A . 11 GLU CA 1 1 1 154 1 1 11 GLU CB C -15.822 30.881 -4.927 1.00 . A A . 11 GLU CB 1 1 1 155 1 1 11 GLU CD C -13.404 30.961 -5.736 1.00 . A A . 11 GLU CD 1 1 1 156 1 1 11 GLU CG C -14.812 30.412 -5.978 1.00 . A A . 11 GLU CG 1 1 1 157 1 1 11 GLU H H -17.074 31.422 -2.810 1.00 . A A . 11 GLU H 1 1 1 158 1 1 11 GLU HA H -16.681 29.016 -4.348 1.00 . A A . 11 GLU HA 1 1 1 159 1 1 11 GLU HB2 H -16.754 31.116 -5.444 1.00 . A A . 11 GLU HB2 1 1 1 160 1 1 11 GLU HB3 H -15.454 31.792 -4.462 1.00 . A A . 11 GLU HB3 1 1 1 161 1 1 11 GLU HG2 H -14.795 29.316 -6.013 1.00 . A A . 11 GLU HG2 1 1 1 162 1 1 11 GLU HG3 H -15.160 30.778 -6.940 1.00 . A A . 11 GLU HG3 1 1 1 163 1 1 11 GLU N N -17.020 30.412 -2.841 1.00 . A A . 11 GLU N 1 1 1 164 1 1 11 GLU O O -14.689 28.041 -3.505 1.00 . A A . 11 GLU O 1 1 1 165 1 1 11 GLU OE1 O -12.655 30.373 -4.979 1.00 . A A . 11 GLU OE1 1 1 1 166 1 1 11 GLU OE2 O -13.150 32.074 -6.335 1.00 . A A . 11 GLU OE2 1 1 1 167 1 1 12 LEU C C -13.284 27.914 -0.959 1.00 . A A . 12 LEU C 1 1 1 168 1 1 12 LEU CA C -13.093 29.287 -1.592 1.00 . A A . 12 LEU CA 1 1 1 169 1 1 12 LEU CB C -12.614 30.263 -0.507 1.00 . A A . 12 LEU CB 1 1 1 170 1 1 12 LEU CD1 C -11.630 32.420 0.157 1.00 . A A . 12 LEU CD1 1 1 1 171 1 1 12 LEU CD2 C -10.776 31.264 -1.900 1.00 . A A . 12 LEU CD2 1 1 1 172 1 1 12 LEU CG C -11.998 31.552 -1.046 1.00 . A A . 12 LEU CG 1 1 1 173 1 1 12 LEU H H -14.631 30.741 -1.954 1.00 . A A . 12 LEU H 1 1 1 174 1 1 12 LEU HA H -12.343 29.165 -2.374 1.00 . A A . 12 LEU HA 1 1 1 175 1 1 12 LEU HB2 H -13.446 30.526 0.141 1.00 . A A . 12 LEU HB2 1 1 1 176 1 1 12 LEU HB3 H -11.870 29.760 0.111 1.00 . A A . 12 LEU HB3 1 1 1 177 1 1 12 LEU HD11 H -10.982 31.875 0.843 1.00 . A A . 12 LEU HD11 1 1 1 178 1 1 12 LEU HD12 H -11.123 33.313 -0.198 1.00 . A A . 12 LEU HD12 1 1 1 179 1 1 12 LEU HD13 H -12.532 32.726 0.679 1.00 . A A . 12 LEU HD13 1 1 1 180 1 1 12 LEU HD21 H -11.063 30.735 -2.810 1.00 . A A . 12 LEU HD21 1 1 1 181 1 1 12 LEU HD22 H -10.360 32.210 -2.221 1.00 . A A . 12 LEU HD22 1 1 1 182 1 1 12 LEU HD23 H -10.058 30.662 -1.349 1.00 . A A . 12 LEU HD23 1 1 1 183 1 1 12 LEU HG H -12.708 32.098 -1.653 1.00 . A A . 12 LEU HG 1 1 1 184 1 1 12 LEU N N -14.321 29.810 -2.202 1.00 . A A . 12 LEU N 1 1 1 185 1 1 12 LEU O O -12.475 26.996 -1.110 1.00 . A A . 12 LEU O 1 1 1 186 1 1 13 VAL C C -15.079 25.471 -0.609 1.00 . A A . 13 VAL C 1 1 1 187 1 1 13 VAL CA C -14.698 26.503 0.445 1.00 . A A . 13 VAL CA 1 1 1 188 1 1 13 VAL CB C -15.847 26.669 1.447 1.00 . A A . 13 VAL CB 1 1 1 189 1 1 13 VAL CG1 C -16.022 25.407 2.298 1.00 . A A . 13 VAL CG1 1 1 1 190 1 1 13 VAL CG2 C -15.608 27.826 2.414 1.00 . A A . 13 VAL CG2 1 1 1 191 1 1 13 VAL H H -14.973 28.582 -0.094 1.00 . A A . 13 VAL H 1 1 1 192 1 1 13 VAL HA H -13.813 26.139 0.967 1.00 . A A . 13 VAL HA 1 1 1 193 1 1 13 VAL HB H -16.776 26.862 0.908 1.00 . A A . 13 VAL HB 1 1 1 194 1 1 13 VAL HG11 H -16.275 24.570 1.652 1.00 . A A . 13 VAL HG11 1 1 1 195 1 1 13 VAL HG12 H -16.833 25.544 3.011 1.00 . A A . 13 VAL HG12 1 1 1 196 1 1 13 VAL HG13 H -15.095 25.189 2.833 1.00 . A A . 13 VAL HG13 1 1 1 197 1 1 13 VAL HG21 H -15.525 28.768 1.877 1.00 . A A . 13 VAL HG21 1 1 1 198 1 1 13 VAL HG22 H -14.692 27.671 2.984 1.00 . A A . 13 VAL HG22 1 1 1 199 1 1 13 VAL HG23 H -16.468 27.896 3.070 1.00 . A A . 13 VAL HG23 1 1 1 200 1 1 13 VAL N N -14.366 27.776 -0.195 1.00 . A A . 13 VAL N 1 1 1 201 1 1 13 VAL O O -14.670 24.316 -0.520 1.00 . A A . 13 VAL O 1 1 1 202 1 1 14 VAL C C -15.124 24.603 -3.599 1.00 . A A . 14 VAL C 1 1 1 203 1 1 14 VAL CA C -16.297 24.989 -2.690 1.00 . A A . 14 VAL CA 1 1 1 204 1 1 14 VAL CB C -17.451 25.618 -3.495 1.00 . A A . 14 VAL CB 1 1 1 205 1 1 14 VAL CG1 C -17.870 24.727 -4.673 1.00 . A A . 14 VAL CG1 1 1 1 206 1 1 14 VAL CG2 C -18.702 25.836 -2.619 1.00 . A A . 14 VAL CG2 1 1 1 207 1 1 14 VAL H H -16.111 26.861 -1.669 1.00 . A A . 14 VAL H 1 1 1 208 1 1 14 VAL HA H -16.667 24.064 -2.251 1.00 . A A . 14 VAL HA 1 1 1 209 1 1 14 VAL HB H -17.126 26.582 -3.886 1.00 . A A . 14 VAL HB 1 1 1 210 1 1 14 VAL HG11 H -18.846 25.024 -5.053 1.00 . A A . 14 VAL HG11 1 1 1 211 1 1 14 VAL HG12 H -17.903 23.683 -4.356 1.00 . A A . 14 VAL HG12 1 1 1 212 1 1 14 VAL HG13 H -17.140 24.826 -5.478 1.00 . A A . 14 VAL HG13 1 1 1 213 1 1 14 VAL HG21 H -19.341 24.955 -2.621 1.00 . A A . 14 VAL HG21 1 1 1 214 1 1 14 VAL HG22 H -19.251 26.692 -3.011 1.00 . A A . 14 VAL HG22 1 1 1 215 1 1 14 VAL HG23 H -18.426 26.061 -1.590 1.00 . A A . 14 VAL HG23 1 1 1 216 1 1 14 VAL N N -15.877 25.874 -1.600 1.00 . A A . 14 VAL N 1 1 1 217 1 1 14 VAL O O -15.105 23.461 -4.038 1.00 . A A . 14 VAL O 1 1 1 218 1 1 15 ASP C C -11.993 24.158 -3.953 1.00 . A A . 15 ASP C 1 1 1 219 1 1 15 ASP CA C -12.902 25.221 -4.569 1.00 . A A . 15 ASP CA 1 1 1 220 1 1 15 ASP CB C -12.121 26.543 -4.730 1.00 . A A . 15 ASP CB 1 1 1 221 1 1 15 ASP CG C -10.766 26.354 -5.444 1.00 . A A . 15 ASP CG 1 1 1 222 1 1 15 ASP H H -14.176 26.365 -3.327 1.00 . A A . 15 ASP H 1 1 1 223 1 1 15 ASP HA H -13.206 24.886 -5.558 1.00 . A A . 15 ASP HA 1 1 1 224 1 1 15 ASP HB2 H -12.732 27.248 -5.297 1.00 . A A . 15 ASP HB2 1 1 1 225 1 1 15 ASP HB3 H -11.947 26.978 -3.744 1.00 . A A . 15 ASP HB3 1 1 1 226 1 1 15 ASP N N -14.097 25.440 -3.741 1.00 . A A . 15 ASP N 1 1 1 227 1 1 15 ASP O O -11.736 23.108 -4.544 1.00 . A A . 15 ASP O 1 1 1 228 1 1 15 ASP OD1 O -10.733 25.530 -6.389 1.00 . A A . 15 ASP OD1 1 1 1 229 1 1 15 ASP OD2 O -9.731 26.705 -4.832 1.00 . A A . 15 ASP OD2 1 1 1 230 1 1 16 PHE C C -11.666 21.872 -1.970 1.00 . A A . 16 PHE C 1 1 1 231 1 1 16 PHE CA C -10.956 23.234 -1.978 1.00 . A A . 16 PHE CA 1 1 1 232 1 1 16 PHE CB C -10.631 23.693 -0.562 1.00 . A A . 16 PHE CB 1 1 1 233 1 1 16 PHE CD1 C -9.706 21.560 0.475 1.00 . A A . 16 PHE CD1 1 1 1 234 1 1 16 PHE CD2 C -8.233 23.467 0.177 1.00 . A A . 16 PHE CD2 1 1 1 235 1 1 16 PHE CE1 C -8.649 20.834 1.052 1.00 . A A . 16 PHE CE1 1 1 1 236 1 1 16 PHE CE2 C -7.185 22.757 0.789 1.00 . A A . 16 PHE CE2 1 1 1 237 1 1 16 PHE CG C -9.505 22.889 0.054 1.00 . A A . 16 PHE CG 1 1 1 238 1 1 16 PHE CZ C -7.393 21.440 1.229 1.00 . A A . 16 PHE CZ 1 1 1 239 1 1 16 PHE H H -12.045 25.098 -2.156 1.00 . A A . 16 PHE H 1 1 1 240 1 1 16 PHE HA H -10.024 23.131 -2.535 1.00 . A A . 16 PHE HA 1 1 1 241 1 1 16 PHE HB2 H -10.338 24.741 -0.609 1.00 . A A . 16 PHE HB2 1 1 1 242 1 1 16 PHE HB3 H -11.521 23.637 0.066 1.00 . A A . 16 PHE HB3 1 1 1 243 1 1 16 PHE HD1 H -10.680 21.104 0.380 1.00 . A A . 16 PHE HD1 1 1 1 244 1 1 16 PHE HD2 H -8.072 24.475 -0.179 1.00 . A A . 16 PHE HD2 1 1 1 245 1 1 16 PHE HE1 H -8.820 19.831 1.408 1.00 . A A . 16 PHE HE1 1 1 1 246 1 1 16 PHE HE2 H -6.229 23.239 0.945 1.00 . A A . 16 PHE HE2 1 1 1 247 1 1 16 PHE HZ H -6.592 20.906 1.720 1.00 . A A . 16 PHE HZ 1 1 1 248 1 1 16 PHE N N -11.757 24.254 -2.644 1.00 . A A . 16 PHE N 1 1 1 249 1 1 16 PHE O O -11.058 20.819 -2.213 1.00 . A A . 16 PHE O 1 1 1 250 1 1 17 LEU C C -13.970 20.067 -3.056 1.00 . A A . 17 LEU C 1 1 1 251 1 1 17 LEU CA C -13.798 20.681 -1.657 1.00 . A A . 17 LEU CA 1 1 1 252 1 1 17 LEU CB C -15.167 20.993 -1.021 1.00 . A A . 17 LEU CB 1 1 1 253 1 1 17 LEU CD1 C -14.458 21.891 1.302 1.00 . A A . 17 LEU CD1 1 1 1 254 1 1 17 LEU CD2 C -16.663 20.791 0.966 1.00 . A A . 17 LEU CD2 1 1 1 255 1 1 17 LEU CG C -15.200 20.812 0.508 1.00 . A A . 17 LEU CG 1 1 1 256 1 1 17 LEU H H -13.419 22.790 -1.564 1.00 . A A . 17 LEU H 1 1 1 257 1 1 17 LEU HA H -13.289 19.932 -1.047 1.00 . A A . 17 LEU HA 1 1 1 258 1 1 17 LEU HB2 H -15.490 21.998 -1.291 1.00 . A A . 17 LEU HB2 1 1 1 259 1 1 17 LEU HB3 H -15.891 20.297 -1.447 1.00 . A A . 17 LEU HB3 1 1 1 260 1 1 17 LEU HD11 H -14.125 21.502 2.261 1.00 . A A . 17 LEU HD11 1 1 1 261 1 1 17 LEU HD12 H -15.110 22.743 1.464 1.00 . A A . 17 LEU HD12 1 1 1 262 1 1 17 LEU HD13 H -13.588 22.247 0.755 1.00 . A A . 17 LEU HD13 1 1 1 263 1 1 17 LEU HD21 H -17.183 19.961 0.488 1.00 . A A . 17 LEU HD21 1 1 1 264 1 1 17 LEU HD22 H -17.149 21.728 0.692 1.00 . A A . 17 LEU HD22 1 1 1 265 1 1 17 LEU HD23 H -16.723 20.667 2.043 1.00 . A A . 17 LEU HD23 1 1 1 266 1 1 17 LEU HG H -14.751 19.849 0.749 1.00 . A A . 17 LEU HG 1 1 1 267 1 1 17 LEU N N -12.973 21.886 -1.692 1.00 . A A . 17 LEU N 1 1 1 268 1 1 17 LEU O O -13.967 18.839 -3.176 1.00 . A A . 17 LEU O 1 1 1 269 1 1 18 SER C C -12.819 19.861 -6.019 1.00 . A A . 18 SER C 1 1 1 270 1 1 18 SER CA C -14.140 20.432 -5.500 1.00 . A A . 18 SER CA 1 1 1 271 1 1 18 SER CB C -14.604 21.568 -6.426 1.00 . A A . 18 SER CB 1 1 1 272 1 1 18 SER H H -13.944 21.893 -3.959 1.00 . A A . 18 SER H 1 1 1 273 1 1 18 SER HA H -14.891 19.645 -5.536 1.00 . A A . 18 SER HA 1 1 1 274 1 1 18 SER HB2 H -14.855 21.151 -7.399 1.00 . A A . 18 SER HB2 1 1 1 275 1 1 18 SER HB3 H -15.490 22.053 -6.013 1.00 . A A . 18 SER HB3 1 1 1 276 1 1 18 SER HG H -13.860 23.295 -7.062 1.00 . A A . 18 SER HG 1 1 1 277 1 1 18 SER N N -14.028 20.888 -4.108 1.00 . A A . 18 SER N 1 1 1 278 1 1 18 SER O O -12.815 18.816 -6.680 1.00 . A A . 18 SER O 1 1 1 279 1 1 18 SER OG O -13.561 22.492 -6.622 1.00 . A A . 18 SER OG 1 1 1 280 1 1 19 TYR C C -10.070 18.564 -5.263 1.00 . A A . 19 TYR C 1 1 1 281 1 1 19 TYR CA C -10.362 19.913 -5.911 1.00 . A A . 19 TYR CA 1 1 1 282 1 1 19 TYR CB C -9.287 20.944 -5.522 1.00 . A A . 19 TYR CB 1 1 1 283 1 1 19 TYR CD1 C -9.572 22.325 -7.629 1.00 . A A . 19 TYR CD1 1 1 1 284 1 1 19 TYR CD2 C -7.318 21.753 -6.891 1.00 . A A . 19 TYR CD2 1 1 1 285 1 1 19 TYR CE1 C -9.039 23.010 -8.737 1.00 . A A . 19 TYR CE1 1 1 1 286 1 1 19 TYR CE2 C -6.780 22.418 -8.008 1.00 . A A . 19 TYR CE2 1 1 1 287 1 1 19 TYR CG C -8.714 21.693 -6.708 1.00 . A A . 19 TYR CG 1 1 1 288 1 1 19 TYR CZ C -7.644 23.048 -8.931 1.00 . A A . 19 TYR CZ 1 1 1 289 1 1 19 TYR H H -11.761 21.276 -5.028 1.00 . A A . 19 TYR H 1 1 1 290 1 1 19 TYR HA H -10.339 19.768 -6.992 1.00 . A A . 19 TYR HA 1 1 1 291 1 1 19 TYR HB2 H -9.684 21.664 -4.808 1.00 . A A . 19 TYR HB2 1 1 1 292 1 1 19 TYR HB3 H -8.471 20.427 -5.017 1.00 . A A . 19 TYR HB3 1 1 1 293 1 1 19 TYR HD1 H -10.644 22.330 -7.461 1.00 . A A . 19 TYR HD1 1 1 1 294 1 1 19 TYR HD2 H -6.667 21.302 -6.159 1.00 . A A . 19 TYR HD2 1 1 1 295 1 1 19 TYR HE1 H -9.701 23.522 -9.424 1.00 . A A . 19 TYR HE1 1 1 1 296 1 1 19 TYR HE2 H -5.714 22.474 -8.143 1.00 . A A . 19 TYR HE2 1 1 1 297 1 1 19 TYR HH H -6.581 23.118 -10.536 1.00 . A A . 19 TYR HH 1 1 1 298 1 1 19 TYR N N -11.689 20.397 -5.543 1.00 . A A . 19 TYR N 1 1 1 299 1 1 19 TYR O O -9.570 17.653 -5.924 1.00 . A A . 19 TYR O 1 1 1 300 1 1 19 TYR OH O -7.109 23.706 -9.994 1.00 . A A . 19 TYR OH 1 1 1 301 1 1 20 LYS C C -11.185 16.017 -3.773 1.00 . A A . 20 LYS C 1 1 1 302 1 1 20 LYS CA C -10.280 17.124 -3.255 1.00 . A A . 20 LYS CA 1 1 1 303 1 1 20 LYS CB C -10.543 17.339 -1.762 1.00 . A A . 20 LYS CB 1 1 1 304 1 1 20 LYS CD C -8.351 16.826 -0.596 1.00 . A A . 20 LYS CD 1 1 1 305 1 1 20 LYS CE C -6.921 17.360 -0.449 1.00 . A A . 20 LYS CE 1 1 1 306 1 1 20 LYS CG C -9.309 17.932 -1.072 1.00 . A A . 20 LYS CG 1 1 1 307 1 1 20 LYS H H -10.889 19.182 -3.525 1.00 . A A . 20 LYS H 1 1 1 308 1 1 20 LYS HA H -9.262 16.773 -3.393 1.00 . A A . 20 LYS HA 1 1 1 309 1 1 20 LYS HB2 H -11.398 18.005 -1.641 1.00 . A A . 20 LYS HB2 1 1 1 310 1 1 20 LYS HB3 H -10.790 16.383 -1.293 1.00 . A A . 20 LYS HB3 1 1 1 311 1 1 20 LYS HD2 H -8.701 16.445 0.367 1.00 . A A . 20 LYS HD2 1 1 1 312 1 1 20 LYS HD3 H -8.364 16.004 -1.315 1.00 . A A . 20 LYS HD3 1 1 1 313 1 1 20 LYS HE2 H -6.742 18.092 -1.242 1.00 . A A . 20 LYS HE2 1 1 1 314 1 1 20 LYS HE3 H -6.832 17.883 0.510 1.00 . A A . 20 LYS HE3 1 1 1 315 1 1 20 LYS HG2 H -8.794 18.605 -1.761 1.00 . A A . 20 LYS HG2 1 1 1 316 1 1 20 LYS HG3 H -9.641 18.508 -0.212 1.00 . A A . 20 LYS HG3 1 1 1 317 1 1 20 LYS HZ1 H -4.984 16.634 -0.444 1.00 . A A . 20 LYS HZ1 1 1 1 318 1 1 20 LYS HZ2 H -6.007 15.786 -1.425 1.00 . A A . 20 LYS HZ2 1 1 1 319 1 1 20 LYS HZ3 H -6.072 15.594 0.207 1.00 . A A . 20 LYS HZ3 1 1 1 320 1 1 20 LYS N N -10.445 18.390 -3.989 1.00 . A A . 20 LYS N 1 1 1 321 1 1 20 LYS NZ N -5.923 16.264 -0.537 1.00 . A A . 20 LYS NZ 1 1 1 322 1 1 20 LYS O O -10.715 14.884 -3.893 1.00 . A A . 20 LYS O 1 1 1 323 1 1 21 LEU C C -12.761 14.735 -5.951 1.00 . A A . 21 LEU C 1 1 1 324 1 1 21 LEU CA C -13.374 15.415 -4.728 1.00 . A A . 21 LEU CA 1 1 1 325 1 1 21 LEU CB C -14.675 16.163 -5.069 1.00 . A A . 21 LEU CB 1 1 1 326 1 1 21 LEU CD1 C -17.064 15.405 -5.525 1.00 . A A . 21 LEU CD1 1 1 1 327 1 1 21 LEU CD2 C -15.580 15.991 -7.424 1.00 . A A . 21 LEU CD2 1 1 1 328 1 1 21 LEU CG C -15.622 15.389 -6.016 1.00 . A A . 21 LEU CG 1 1 1 329 1 1 21 LEU H H -12.724 17.314 -4.002 1.00 . A A . 21 LEU H 1 1 1 330 1 1 21 LEU HA H -13.604 14.639 -3.996 1.00 . A A . 21 LEU HA 1 1 1 331 1 1 21 LEU HB2 H -15.184 16.389 -4.132 1.00 . A A . 21 LEU HB2 1 1 1 332 1 1 21 LEU HB3 H -14.424 17.117 -5.532 1.00 . A A . 21 LEU HB3 1 1 1 333 1 1 21 LEU HD11 H -17.750 15.195 -6.346 1.00 . A A . 21 LEU HD11 1 1 1 334 1 1 21 LEU HD12 H -17.182 14.628 -4.772 1.00 . A A . 21 LEU HD12 1 1 1 335 1 1 21 LEU HD13 H -17.304 16.377 -5.096 1.00 . A A . 21 LEU HD13 1 1 1 336 1 1 21 LEU HD21 H -14.574 15.961 -7.833 1.00 . A A . 21 LEU HD21 1 1 1 337 1 1 21 LEU HD22 H -15.921 17.025 -7.405 1.00 . A A . 21 LEU HD22 1 1 1 338 1 1 21 LEU HD23 H -16.235 15.430 -8.085 1.00 . A A . 21 LEU HD23 1 1 1 339 1 1 21 LEU HG H -15.326 14.342 -6.064 1.00 . A A . 21 LEU HG 1 1 1 340 1 1 21 LEU N N -12.425 16.353 -4.134 1.00 . A A . 21 LEU N 1 1 1 341 1 1 21 LEU O O -12.694 13.512 -5.993 1.00 . A A . 21 LEU O 1 1 1 342 1 1 22 SER C C -10.221 14.267 -7.791 1.00 . A A . 22 SER C 1 1 1 343 1 1 22 SER CA C -11.563 14.925 -8.067 1.00 . A A . 22 SER CA 1 1 1 344 1 1 22 SER CB C -11.426 15.973 -9.164 1.00 . A A . 22 SER CB 1 1 1 345 1 1 22 SER H H -12.240 16.511 -6.779 1.00 . A A . 22 SER H 1 1 1 346 1 1 22 SER HA H -12.208 14.135 -8.427 1.00 . A A . 22 SER HA 1 1 1 347 1 1 22 SER HB2 H -12.420 16.330 -9.435 1.00 . A A . 22 SER HB2 1 1 1 348 1 1 22 SER HB3 H -10.821 16.802 -8.798 1.00 . A A . 22 SER HB3 1 1 1 349 1 1 22 SER HG H -11.392 14.650 -10.567 1.00 . A A . 22 SER HG 1 1 1 350 1 1 22 SER N N -12.187 15.503 -6.876 1.00 . A A . 22 SER N 1 1 1 351 1 1 22 SER O O -9.990 13.167 -8.294 1.00 . A A . 22 SER O 1 1 1 352 1 1 22 SER OG O -10.823 15.391 -10.302 1.00 . A A . 22 SER OG 1 1 1 353 1 1 23 GLN C C -8.336 12.719 -5.917 1.00 . A A . 23 GLN C 1 1 1 354 1 1 23 GLN CA C -8.229 14.184 -6.343 1.00 . A A . 23 GLN CA 1 1 1 355 1 1 23 GLN CB C -7.669 15.002 -5.168 1.00 . A A . 23 GLN CB 1 1 1 356 1 1 23 GLN CD C -6.130 16.626 -6.365 1.00 . A A . 23 GLN CD 1 1 1 357 1 1 23 GLN CG C -6.227 15.456 -5.388 1.00 . A A . 23 GLN CG 1 1 1 358 1 1 23 GLN H H -9.811 15.620 -6.353 1.00 . A A . 23 GLN H 1 1 1 359 1 1 23 GLN HA H -7.547 14.233 -7.193 1.00 . A A . 23 GLN HA 1 1 1 360 1 1 23 GLN HB2 H -8.271 15.884 -5.003 1.00 . A A . 23 GLN HB2 1 1 1 361 1 1 23 GLN HB3 H -7.723 14.412 -4.252 1.00 . A A . 23 GLN HB3 1 1 1 362 1 1 23 GLN HE21 H -5.302 17.869 -5.003 1.00 . A A . 23 GLN HE21 1 1 1 363 1 1 23 GLN HE22 H -5.588 18.484 -6.634 1.00 . A A . 23 GLN HE22 1 1 1 364 1 1 23 GLN HG2 H -5.822 15.763 -4.425 1.00 . A A . 23 GLN HG2 1 1 1 365 1 1 23 GLN HG3 H -5.632 14.623 -5.763 1.00 . A A . 23 GLN HG3 1 1 1 366 1 1 23 GLN N N -9.505 14.751 -6.775 1.00 . A A . 23 GLN N 1 1 1 367 1 1 23 GLN NE2 N -5.569 17.742 -5.955 1.00 . A A . 23 GLN NE2 1 1 1 368 1 1 23 GLN O O -7.375 11.965 -6.065 1.00 . A A . 23 GLN O 1 1 1 369 1 1 23 GLN OE1 O -6.438 16.528 -7.535 1.00 . A A . 23 GLN OE1 1 1 1 370 1 1 24 LYS C C -9.984 9.999 -6.160 1.00 . A A . 24 LYS C 1 1 1 371 1 1 24 LYS CA C -9.740 10.927 -4.961 1.00 . A A . 24 LYS CA 1 1 1 372 1 1 24 LYS CB C -10.892 10.884 -3.943 1.00 . A A . 24 LYS CB 1 1 1 373 1 1 24 LYS CD C -12.980 9.504 -4.577 1.00 . A A . 24 LYS CD 1 1 1 374 1 1 24 LYS CE C -14.499 9.650 -4.410 1.00 . A A . 24 LYS CE 1 1 1 375 1 1 24 LYS CG C -12.302 10.880 -4.565 1.00 . A A . 24 LYS CG 1 1 1 376 1 1 24 LYS H H -10.208 13.019 -5.206 1.00 . A A . 24 LYS H 1 1 1 377 1 1 24 LYS HA H -8.844 10.548 -4.468 1.00 . A A . 24 LYS HA 1 1 1 378 1 1 24 LYS HB2 H -10.766 10.000 -3.318 1.00 . A A . 24 LYS HB2 1 1 1 379 1 1 24 LYS HB3 H -10.808 11.748 -3.281 1.00 . A A . 24 LYS HB3 1 1 1 380 1 1 24 LYS HD2 H -12.736 9.015 -5.522 1.00 . A A . 24 LYS HD2 1 1 1 381 1 1 24 LYS HD3 H -12.607 8.885 -3.761 1.00 . A A . 24 LYS HD3 1 1 1 382 1 1 24 LYS HE2 H -14.753 9.396 -3.374 1.00 . A A . 24 LYS HE2 1 1 1 383 1 1 24 LYS HE3 H -14.777 10.697 -4.569 1.00 . A A . 24 LYS HE3 1 1 1 384 1 1 24 LYS HG2 H -12.913 11.591 -4.024 1.00 . A A . 24 LYS HG2 1 1 1 385 1 1 24 LYS HG3 H -12.264 11.225 -5.593 1.00 . A A . 24 LYS HG3 1 1 1 386 1 1 24 LYS HZ1 H -16.244 8.848 -5.179 1.00 . A A . 24 LYS HZ1 1 1 1 387 1 1 24 LYS HZ2 H -15.046 9.013 -6.301 1.00 . A A . 24 LYS HZ2 1 1 1 388 1 1 24 LYS HZ3 H -15.007 7.796 -5.179 1.00 . A A . 24 LYS HZ3 1 1 1 389 1 1 24 LYS N N -9.481 12.322 -5.345 1.00 . A A . 24 LYS N 1 1 1 390 1 1 24 LYS NZ N -15.247 8.770 -5.340 1.00 . A A . 24 LYS NZ 1 1 1 391 1 1 24 LYS O O -9.971 8.784 -5.996 1.00 . A A . 24 LYS O 1 1 1 392 1 1 25 GLY C C -12.115 10.228 -9.089 1.00 . A A . 25 GLY C 1 1 1 393 1 1 25 GLY CA C -10.741 9.853 -8.529 1.00 . A A . 25 GLY CA 1 1 1 394 1 1 25 GLY H H -10.358 11.578 -7.339 1.00 . A A . 25 GLY H 1 1 1 395 1 1 25 GLY HA2 H -10.000 10.105 -9.288 1.00 . A A . 25 GLY HA2 1 1 1 396 1 1 25 GLY HA3 H -10.724 8.778 -8.363 1.00 . A A . 25 GLY HA3 1 1 1 397 1 1 25 GLY N N -10.378 10.566 -7.302 1.00 . A A . 25 GLY N 1 1 1 398 1 1 25 GLY O O -12.821 9.360 -9.603 1.00 . A A . 25 GLY O 1 1 1 399 1 1 26 TYR C C -13.697 12.742 -10.578 1.00 . A A . 26 TYR C 1 1 1 400 1 1 26 TYR CA C -13.890 11.904 -9.316 1.00 . A A . 26 TYR CA 1 1 1 401 1 1 26 TYR CB C -14.623 12.675 -8.221 1.00 . A A . 26 TYR CB 1 1 1 402 1 1 26 TYR CD1 C -16.692 13.320 -9.530 1.00 . A A . 26 TYR CD1 1 1 1 403 1 1 26 TYR CD2 C -16.938 12.148 -7.399 1.00 . A A . 26 TYR CD2 1 1 1 404 1 1 26 TYR CE1 C -18.085 13.368 -9.668 1.00 . A A . 26 TYR CE1 1 1 1 405 1 1 26 TYR CE2 C -18.331 12.147 -7.568 1.00 . A A . 26 TYR CE2 1 1 1 406 1 1 26 TYR CG C -16.119 12.712 -8.394 1.00 . A A . 26 TYR CG 1 1 1 407 1 1 26 TYR CZ C -18.900 12.780 -8.687 1.00 . A A . 26 TYR CZ 1 1 1 408 1 1 26 TYR H H -11.984 12.126 -8.387 1.00 . A A . 26 TYR H 1 1 1 409 1 1 26 TYR HA H -14.514 11.046 -9.567 1.00 . A A . 26 TYR HA 1 1 1 410 1 1 26 TYR HB2 H -14.408 12.204 -7.263 1.00 . A A . 26 TYR HB2 1 1 1 411 1 1 26 TYR HB3 H -14.262 13.698 -8.187 1.00 . A A . 26 TYR HB3 1 1 1 412 1 1 26 TYR HD1 H -16.083 13.795 -10.282 1.00 . A A . 26 TYR HD1 1 1 1 413 1 1 26 TYR HD2 H -16.504 11.727 -6.505 1.00 . A A . 26 TYR HD2 1 1 1 414 1 1 26 TYR HE1 H -18.544 13.835 -10.528 1.00 . A A . 26 TYR HE1 1 1 1 415 1 1 26 TYR HE2 H -18.975 11.669 -6.857 1.00 . A A . 26 TYR HE2 1 1 1 416 1 1 26 TYR HH H -20.736 12.248 -8.250 1.00 . A A . 26 TYR HH 1 1 1 417 1 1 26 TYR N N -12.594 11.445 -8.821 1.00 . A A . 26 TYR N 1 1 1 418 1 1 26 TYR O O -13.077 13.804 -10.558 1.00 . A A . 26 TYR O 1 1 1 419 1 1 26 TYR OH O -20.233 12.774 -8.878 1.00 . A A . 26 TYR OH 1 1 1 420 1 1 27 SER C C -15.567 13.653 -13.235 1.00 . A A . 27 SER C 1 1 1 421 1 1 27 SER CA C -14.210 13.012 -12.954 1.00 . A A . 27 SER CA 1 1 1 422 1 1 27 SER CB C -13.760 12.078 -14.096 1.00 . A A . 27 SER CB 1 1 1 423 1 1 27 SER H H -14.752 11.407 -11.662 1.00 . A A . 27 SER H 1 1 1 424 1 1 27 SER HA H -13.471 13.811 -12.886 1.00 . A A . 27 SER HA 1 1 1 425 1 1 27 SER HB2 H -14.575 11.916 -14.801 1.00 . A A . 27 SER HB2 1 1 1 426 1 1 27 SER HB3 H -12.951 12.584 -14.625 1.00 . A A . 27 SER HB3 1 1 1 427 1 1 27 SER HG H -13.924 10.128 -13.677 1.00 . A A . 27 SER HG 1 1 1 428 1 1 27 SER N N -14.280 12.298 -11.681 1.00 . A A . 27 SER N 1 1 1 429 1 1 27 SER O O -16.587 12.976 -13.192 1.00 . A A . 27 SER O 1 1 1 430 1 1 27 SER OG O -13.246 10.827 -13.659 1.00 . A A . 27 SER OG 1 1 1 431 1 1 28 TRP C C -17.533 14.950 -15.236 1.00 . A A . 28 TRP C 1 1 1 432 1 1 28 TRP CA C -16.836 15.607 -14.038 1.00 . A A . 28 TRP CA 1 1 1 433 1 1 28 TRP CB C -16.508 17.060 -14.371 1.00 . A A . 28 TRP CB 1 1 1 434 1 1 28 TRP CD1 C -14.645 17.865 -12.826 1.00 . A A . 28 TRP CD1 1 1 1 435 1 1 28 TRP CD2 C -16.660 18.708 -12.310 1.00 . A A . 28 TRP CD2 1 1 1 436 1 1 28 TRP CE2 C -15.734 19.240 -11.366 1.00 . A A . 28 TRP CE2 1 1 1 437 1 1 28 TRP CE3 C -18.005 19.112 -12.193 1.00 . A A . 28 TRP CE3 1 1 1 438 1 1 28 TRP CG C -15.938 17.836 -13.227 1.00 . A A . 28 TRP CG 1 1 1 439 1 1 28 TRP CH2 C -17.462 20.529 -10.274 1.00 . A A . 28 TRP CH2 1 1 1 440 1 1 28 TRP CZ2 C -16.115 20.138 -10.359 1.00 . A A . 28 TRP CZ2 1 1 1 441 1 1 28 TRP CZ3 C -18.396 20.011 -11.188 1.00 . A A . 28 TRP CZ3 1 1 1 442 1 1 28 TRP H H -14.756 15.478 -13.576 1.00 . A A . 28 TRP H 1 1 1 443 1 1 28 TRP HA H -17.543 15.593 -13.204 1.00 . A A . 28 TRP HA 1 1 1 444 1 1 28 TRP HB2 H -15.816 17.097 -15.212 1.00 . A A . 28 TRP HB2 1 1 1 445 1 1 28 TRP HB3 H -17.433 17.550 -14.683 1.00 . A A . 28 TRP HB3 1 1 1 446 1 1 28 TRP HD1 H -13.830 17.336 -13.298 1.00 . A A . 28 TRP HD1 1 1 1 447 1 1 28 TRP HE1 H -13.649 18.883 -11.256 1.00 . A A . 28 TRP HE1 1 1 1 448 1 1 28 TRP HE3 H -18.745 18.749 -12.896 1.00 . A A . 28 TRP HE3 1 1 1 449 1 1 28 TRP HH2 H -17.780 21.237 -9.522 1.00 . A A . 28 TRP HH2 1 1 1 450 1 1 28 TRP HZ2 H -15.381 20.537 -9.677 1.00 . A A . 28 TRP HZ2 1 1 1 451 1 1 28 TRP HZ3 H -19.425 20.316 -11.144 1.00 . A A . 28 TRP HZ3 1 1 1 452 1 1 28 TRP N N -15.593 14.922 -13.638 1.00 . A A . 28 TRP N 1 1 1 453 1 1 28 TRP NE1 N -14.524 18.683 -11.719 1.00 . A A . 28 TRP NE1 1 1 1 454 1 1 28 TRP O O -18.753 14.897 -15.310 1.00 . A A . 28 TRP O 1 1 1 455 1 1 29 SER C C -17.529 11.991 -16.838 1.00 . A A . 29 SER C 1 1 1 456 1 1 29 SER CA C -17.248 13.458 -17.193 1.00 . A A . 29 SER CA 1 1 1 457 1 1 29 SER CB C -16.234 13.549 -18.337 1.00 . A A . 29 SER CB 1 1 1 458 1 1 29 SER H H -15.769 14.246 -15.873 1.00 . A A . 29 SER H 1 1 1 459 1 1 29 SER HA H -18.187 13.896 -17.534 1.00 . A A . 29 SER HA 1 1 1 460 1 1 29 SER HB2 H -15.300 13.076 -18.030 1.00 . A A . 29 SER HB2 1 1 1 461 1 1 29 SER HB3 H -16.630 13.030 -19.211 1.00 . A A . 29 SER HB3 1 1 1 462 1 1 29 SER HG H -15.439 14.947 -19.454 1.00 . A A . 29 SER HG 1 1 1 463 1 1 29 SER N N -16.758 14.233 -16.049 1.00 . A A . 29 SER N 1 1 1 464 1 1 29 SER O O -17.500 11.134 -17.719 1.00 . A A . 29 SER O 1 1 1 465 1 1 29 SER OG O -15.980 14.903 -18.663 1.00 . A A . 29 SER OG 1 1 1 466 1 1 30 GLN C C -19.358 10.006 -14.986 1.00 . A A . 30 GLN C 1 1 1 467 1 1 30 GLN CA C -17.859 10.301 -15.066 1.00 . A A . 30 GLN CA 1 1 1 468 1 1 30 GLN CB C -17.216 10.087 -13.689 1.00 . A A . 30 GLN CB 1 1 1 469 1 1 30 GLN CD C -15.672 8.390 -12.679 1.00 . A A . 30 GLN CD 1 1 1 470 1 1 30 GLN CG C -17.025 8.604 -13.343 1.00 . A A . 30 GLN CG 1 1 1 471 1 1 30 GLN H H -17.517 12.394 -14.847 1.00 . A A . 30 GLN H 1 1 1 472 1 1 30 GLN HA H -17.419 9.593 -15.768 1.00 . A A . 30 GLN HA 1 1 1 473 1 1 30 GLN HB2 H -16.237 10.561 -13.691 1.00 . A A . 30 GLN HB2 1 1 1 474 1 1 30 GLN HB3 H -17.822 10.564 -12.918 1.00 . A A . 30 GLN HB3 1 1 1 475 1 1 30 GLN HE21 H -16.398 8.756 -10.840 1.00 . A A . 30 GLN HE21 1 1 1 476 1 1 30 GLN HE22 H -14.648 8.491 -10.977 1.00 . A A . 30 GLN HE22 1 1 1 477 1 1 30 GLN HG2 H -17.830 8.269 -12.688 1.00 . A A . 30 GLN HG2 1 1 1 478 1 1 30 GLN HG3 H -17.050 8.000 -14.250 1.00 . A A . 30 GLN HG3 1 1 1 479 1 1 30 GLN N N -17.575 11.657 -15.542 1.00 . A A . 30 GLN N 1 1 1 480 1 1 30 GLN NE2 N -15.569 8.589 -11.384 1.00 . A A . 30 GLN NE2 1 1 1 481 1 1 30 GLN O O -19.728 8.835 -14.983 1.00 . A A . 30 GLN O 1 1 1 482 1 1 30 GLN OE1 O -14.651 8.335 -13.345 1.00 . A A . 30 GLN OE1 1 1 1 483 1 1 31 PHE C C -22.163 10.221 -13.640 1.00 . A A . 31 PHE C 1 1 1 484 1 1 31 PHE CA C -21.669 10.932 -14.906 1.00 . A A . 31 PHE CA 1 1 1 485 1 1 31 PHE CB C -22.206 10.243 -16.169 1.00 . A A . 31 PHE CB 1 1 1 486 1 1 31 PHE CD1 C -21.940 12.083 -17.867 1.00 . A A . 31 PHE CD1 1 1 1 487 1 1 31 PHE CD2 C -20.750 9.984 -18.218 1.00 . A A . 31 PHE CD2 1 1 1 488 1 1 31 PHE CE1 C -21.393 12.591 -19.056 1.00 . A A . 31 PHE CE1 1 1 1 489 1 1 31 PHE CE2 C -20.206 10.491 -19.409 1.00 . A A . 31 PHE CE2 1 1 1 490 1 1 31 PHE CG C -21.631 10.776 -17.458 1.00 . A A . 31 PHE CG 1 1 1 491 1 1 31 PHE CZ C -20.533 11.793 -19.831 1.00 . A A . 31 PHE CZ 1 1 1 492 1 1 31 PHE H H -19.815 11.980 -14.983 1.00 . A A . 31 PHE H 1 1 1 493 1 1 31 PHE HA H -22.074 11.946 -14.869 1.00 . A A . 31 PHE HA 1 1 1 494 1 1 31 PHE HB2 H -21.994 9.175 -16.102 1.00 . A A . 31 PHE HB2 1 1 1 495 1 1 31 PHE HB3 H -23.290 10.352 -16.196 1.00 . A A . 31 PHE HB3 1 1 1 496 1 1 31 PHE HD1 H -22.580 12.704 -17.253 1.00 . A A . 31 PHE HD1 1 1 1 497 1 1 31 PHE HD2 H -20.472 8.999 -17.869 1.00 . A A . 31 PHE HD2 1 1 1 498 1 1 31 PHE HE1 H -21.625 13.603 -19.358 1.00 . A A . 31 PHE HE1 1 1 1 499 1 1 31 PHE HE2 H -19.513 9.890 -19.979 1.00 . A A . 31 PHE HE2 1 1 1 500 1 1 31 PHE HZ H -20.104 12.189 -20.738 1.00 . A A . 31 PHE HZ 1 1 1 501 1 1 31 PHE N N -20.205 11.047 -14.978 1.00 . A A . 31 PHE N 1 1 1 502 1 1 31 PHE O O -23.153 9.490 -13.687 1.00 . A A . 31 PHE O 1 1 1 503 1 1 32 SER C C -22.976 10.111 -10.702 1.00 . A A . 32 SER C 1 1 1 504 1 1 32 SER CA C -21.624 9.691 -11.263 1.00 . A A . 32 SER CA 1 1 1 505 1 1 32 SER CB C -20.508 10.010 -10.256 1.00 . A A . 32 SER CB 1 1 1 506 1 1 32 SER H H -20.590 10.944 -12.608 1.00 . A A . 32 SER H 1 1 1 507 1 1 32 SER HA H -21.632 8.612 -11.407 1.00 . A A . 32 SER HA 1 1 1 508 1 1 32 SER HB2 H -20.924 10.549 -9.407 1.00 . A A . 32 SER HB2 1 1 1 509 1 1 32 SER HB3 H -20.101 9.082 -9.860 1.00 . A A . 32 SER HB3 1 1 1 510 1 1 32 SER HG H -19.747 11.700 -10.757 1.00 . A A . 32 SER HG 1 1 1 511 1 1 32 SER N N -21.390 10.332 -12.559 1.00 . A A . 32 SER N 1 1 1 512 1 1 32 SER O O -23.102 11.216 -10.195 1.00 . A A . 32 SER O 1 1 1 513 1 1 32 SER OG O -19.465 10.776 -10.844 1.00 . A A . 32 SER OG 1 1 1 514 1 1 33 ASP C C -25.992 10.833 -11.230 1.00 . A A . 33 ASP C 1 1 1 515 1 1 33 ASP CA C -25.378 9.593 -10.559 1.00 . A A . 33 ASP CA 1 1 1 516 1 1 33 ASP CB C -25.456 9.639 -9.018 1.00 . A A . 33 ASP CB 1 1 1 517 1 1 33 ASP CG C -24.551 8.622 -8.306 1.00 . A A . 33 ASP CG 1 1 1 518 1 1 33 ASP H H -23.825 8.475 -11.492 1.00 . A A . 33 ASP H 1 1 1 519 1 1 33 ASP HA H -25.973 8.740 -10.884 1.00 . A A . 33 ASP HA 1 1 1 520 1 1 33 ASP HB2 H -25.179 10.641 -8.682 1.00 . A A . 33 ASP HB2 1 1 1 521 1 1 33 ASP HB3 H -26.491 9.466 -8.725 1.00 . A A . 33 ASP HB3 1 1 1 522 1 1 33 ASP N N -24.011 9.341 -11.015 1.00 . A A . 33 ASP N 1 1 1 523 1 1 33 ASP O O -26.717 11.598 -10.599 1.00 . A A . 33 ASP O 1 1 1 524 1 1 33 ASP OD1 O -24.429 7.489 -8.853 1.00 . A A . 33 ASP OD1 1 1 1 525 1 1 33 ASP OD2 O -23.843 9.033 -7.369 1.00 . A A . 33 ASP OD2 1 1 1 526 1 1 34 VAL C C -25.688 13.464 -12.742 1.00 . A A . 34 VAL C 1 1 1 527 1 1 34 VAL CA C -26.281 12.160 -13.306 1.00 . A A . 34 VAL CA 1 1 1 528 1 1 34 VAL CB C -27.829 12.203 -13.363 1.00 . A A . 34 VAL CB 1 1 1 529 1 1 34 VAL CG1 C -28.348 13.174 -14.439 1.00 . A A . 34 VAL CG1 1 1 1 530 1 1 34 VAL CG2 C -28.448 10.830 -13.680 1.00 . A A . 34 VAL CG2 1 1 1 531 1 1 34 VAL H H -25.215 10.296 -13.019 1.00 . A A . 34 VAL H 1 1 1 532 1 1 34 VAL HA H -25.913 12.071 -14.327 1.00 . A A . 34 VAL HA 1 1 1 533 1 1 34 VAL HB H -28.220 12.525 -12.398 1.00 . A A . 34 VAL HB 1 1 1 534 1 1 34 VAL HG11 H -27.973 14.181 -14.265 1.00 . A A . 34 VAL HG11 1 1 1 535 1 1 34 VAL HG12 H -28.024 12.855 -15.426 1.00 . A A . 34 VAL HG12 1 1 1 536 1 1 34 VAL HG13 H -29.434 13.226 -14.387 1.00 . A A . 34 VAL HG13 1 1 1 537 1 1 34 VAL HG21 H -28.162 10.104 -12.919 1.00 . A A . 34 VAL HG21 1 1 1 538 1 1 34 VAL HG22 H -29.534 10.909 -13.660 1.00 . A A . 34 VAL HG22 1 1 1 539 1 1 34 VAL HG23 H -28.111 10.483 -14.655 1.00 . A A . 34 VAL HG23 1 1 1 540 1 1 34 VAL N N -25.789 10.985 -12.550 1.00 . A A . 34 VAL N 1 1 1 541 1 1 34 VAL O O -26.376 14.468 -12.569 1.00 . A A . 34 VAL O 1 1 1 542 1 1 35 GLU C C -23.168 15.479 -13.100 1.00 . A A . 35 GLU C 1 1 1 543 1 1 35 GLU CA C -23.704 14.639 -11.946 1.00 . A A . 35 GLU CA 1 1 1 544 1 1 35 GLU CB C -22.579 14.259 -10.973 1.00 . A A . 35 GLU CB 1 1 1 545 1 1 35 GLU CD C -23.474 15.819 -9.145 1.00 . A A . 35 GLU CD 1 1 1 546 1 1 35 GLU CG C -23.052 14.384 -9.510 1.00 . A A . 35 GLU CG 1 1 1 547 1 1 35 GLU H H -23.850 12.621 -12.618 1.00 . A A . 35 GLU H 1 1 1 548 1 1 35 GLU HA H -24.430 15.250 -11.412 1.00 . A A . 35 GLU HA 1 1 1 549 1 1 35 GLU HB2 H -22.232 13.250 -11.194 1.00 . A A . 35 GLU HB2 1 1 1 550 1 1 35 GLU HB3 H -21.720 14.913 -11.123 1.00 . A A . 35 GLU HB3 1 1 1 551 1 1 35 GLU HG2 H -23.866 13.678 -9.330 1.00 . A A . 35 GLU HG2 1 1 1 552 1 1 35 GLU HG3 H -22.237 14.105 -8.849 1.00 . A A . 35 GLU HG3 1 1 1 553 1 1 35 GLU N N -24.389 13.452 -12.454 1.00 . A A . 35 GLU N 1 1 1 554 1 1 35 GLU O O -22.588 14.954 -14.055 1.00 . A A . 35 GLU O 1 1 1 555 1 1 35 GLU OE1 O -22.589 16.710 -9.174 1.00 . A A . 35 GLU OE1 1 1 1 556 1 1 35 GLU OE2 O -24.692 16.087 -9.067 1.00 . A A . 35 GLU OE2 1 1 1 557 1 1 36 GLU C C -22.473 19.080 -13.362 1.00 . A A . 36 GLU C 1 1 1 558 1 1 36 GLU CA C -22.875 17.751 -13.994 1.00 . A A . 36 GLU CA 1 1 1 559 1 1 36 GLU CB C -23.949 17.990 -15.080 1.00 . A A . 36 GLU CB 1 1 1 560 1 1 36 GLU CD C -23.535 19.437 -17.173 1.00 . A A . 36 GLU CD 1 1 1 561 1 1 36 GLU CG C -23.374 18.054 -16.508 1.00 . A A . 36 GLU CG 1 1 1 562 1 1 36 GLU H H -23.797 17.129 -12.146 1.00 . A A . 36 GLU H 1 1 1 563 1 1 36 GLU HA H -21.974 17.335 -14.445 1.00 . A A . 36 GLU HA 1 1 1 564 1 1 36 GLU HB2 H -24.680 17.180 -15.048 1.00 . A A . 36 GLU HB2 1 1 1 565 1 1 36 GLU HB3 H -24.502 18.906 -14.861 1.00 . A A . 36 GLU HB3 1 1 1 566 1 1 36 GLU HG2 H -22.324 17.750 -16.501 1.00 . A A . 36 GLU HG2 1 1 1 567 1 1 36 GLU HG3 H -23.906 17.315 -17.110 1.00 . A A . 36 GLU HG3 1 1 1 568 1 1 36 GLU N N -23.370 16.793 -12.999 1.00 . A A . 36 GLU N 1 1 1 569 1 1 36 GLU O O -21.311 19.455 -13.454 1.00 . A A . 36 GLU O 1 1 1 570 1 1 36 GLU OE1 O -24.704 19.845 -17.404 1.00 . A A . 36 GLU OE1 1 1 1 571 1 1 36 GLU OE2 O -22.537 19.972 -17.699 1.00 . A A . 36 GLU OE2 1 1 1 572 1 1 37 ASN C C -22.889 22.108 -12.851 1.00 . A A . 37 ASN C 1 1 1 573 1 1 37 ASN CA C -23.184 20.948 -11.875 1.00 . A A . 37 ASN CA 1 1 1 574 1 1 37 ASN CB C -22.082 20.802 -10.813 1.00 . A A . 37 ASN CB 1 1 1 575 1 1 37 ASN CG C -22.469 21.233 -9.421 1.00 . A A . 37 ASN CG 1 1 1 576 1 1 37 ASN H H -24.266 19.208 -12.463 1.00 . A A . 37 ASN H 1 1 1 577 1 1 37 ASN HA H -24.121 21.177 -11.366 1.00 . A A . 37 ASN HA 1 1 1 578 1 1 37 ASN HB2 H -21.749 19.764 -10.763 1.00 . A A . 37 ASN HB2 1 1 1 579 1 1 37 ASN HB3 H -21.229 21.409 -11.105 1.00 . A A . 37 ASN HB3 1 1 1 580 1 1 37 ASN HD21 H -21.024 20.084 -8.678 1.00 . A A . 37 ASN HD21 1 1 1 581 1 1 37 ASN HD22 H -21.988 21.002 -7.521 1.00 . A A . 37 ASN HD22 1 1 1 582 1 1 37 ASN N N -23.371 19.662 -12.553 1.00 . A A . 37 ASN N 1 1 1 583 1 1 37 ASN ND2 N -21.705 20.792 -8.454 1.00 . A A . 37 ASN ND2 1 1 1 584 1 1 37 ASN O O -21.784 22.287 -13.356 1.00 . A A . 37 ASN O 1 1 1 585 1 1 37 ASN OD1 O -23.400 21.989 -9.187 1.00 . A A . 37 ASN OD1 1 1 1 586 1 1 38 ARG C C -24.679 25.225 -13.763 1.00 . A A . 38 ARG C 1 1 1 587 1 1 38 ARG CA C -23.751 24.064 -14.067 1.00 . A A . 38 ARG CA 1 1 1 588 1 1 38 ARG CB C -23.981 23.534 -15.492 1.00 . A A . 38 ARG CB 1 1 1 589 1 1 38 ARG CD C -26.295 23.460 -16.598 1.00 . A A . 38 ARG CD 1 1 1 590 1 1 38 ARG CG C -25.310 22.767 -15.657 1.00 . A A . 38 ARG CG 1 1 1 591 1 1 38 ARG CZ C -26.515 23.791 -19.028 1.00 . A A . 38 ARG CZ 1 1 1 592 1 1 38 ARG H H -24.754 22.846 -12.600 1.00 . A A . 38 ARG H 1 1 1 593 1 1 38 ARG HA H -22.727 24.444 -14.020 1.00 . A A . 38 ARG HA 1 1 1 594 1 1 38 ARG HB2 H -23.944 24.385 -16.174 1.00 . A A . 38 ARG HB2 1 1 1 595 1 1 38 ARG HB3 H -23.158 22.869 -15.760 1.00 . A A . 38 ARG HB3 1 1 1 596 1 1 38 ARG HD2 H -27.233 22.906 -16.560 1.00 . A A . 38 ARG HD2 1 1 1 597 1 1 38 ARG HD3 H -26.488 24.478 -16.265 1.00 . A A . 38 ARG HD3 1 1 1 598 1 1 38 ARG HE H -24.828 23.218 -18.098 1.00 . A A . 38 ARG HE 1 1 1 599 1 1 38 ARG HG2 H -25.096 21.775 -16.037 1.00 . A A . 38 ARG HG2 1 1 1 600 1 1 38 ARG HG3 H -25.813 22.635 -14.700 1.00 . A A . 38 ARG HG3 1 1 1 601 1 1 38 ARG HH11 H -28.171 24.012 -17.988 1.00 . A A . 38 ARG HH11 1 1 1 602 1 1 38 ARG HH12 H -28.362 24.224 -19.715 1.00 . A A . 38 ARG HH12 1 1 1 603 1 1 38 ARG HH21 H -25.006 23.568 -20.292 1.00 . A A . 38 ARG HH21 1 1 1 604 1 1 38 ARG HH22 H -26.537 23.991 -21.021 1.00 . A A . 38 ARG HH22 1 1 1 605 1 1 38 ARG N N -23.878 22.974 -13.086 1.00 . A A . 38 ARG N 1 1 1 606 1 1 38 ARG NE N -25.788 23.512 -17.972 1.00 . A A . 38 ARG NE 1 1 1 607 1 1 38 ARG NH1 N -27.786 24.067 -18.916 1.00 . A A . 38 ARG NH1 1 1 1 608 1 1 38 ARG NH2 N -25.978 23.821 -20.212 1.00 . A A . 38 ARG NH2 1 1 1 609 1 1 38 ARG O O -25.802 25.269 -14.252 1.00 . A A . 38 ARG O 1 1 1 610 1 1 39 THR C C -24.158 28.329 -11.838 1.00 . A A . 39 THR C 1 1 1 611 1 1 39 THR CA C -25.030 27.335 -12.578 1.00 . A A . 39 THR CA 1 1 1 612 1 1 39 THR CB C -26.215 26.908 -11.667 1.00 . A A . 39 THR CB 1 1 1 613 1 1 39 THR CG2 C -27.562 27.043 -12.383 1.00 . A A . 39 THR CG2 1 1 1 614 1 1 39 THR H H -23.272 26.111 -12.631 1.00 . A A . 39 THR H 1 1 1 615 1 1 39 THR HA H -25.434 27.840 -13.454 1.00 . A A . 39 THR HA 1 1 1 616 1 1 39 THR HB H -26.264 27.566 -10.800 1.00 . A A . 39 THR HB 1 1 1 617 1 1 39 THR HG1 H -26.664 25.484 -10.426 1.00 . A A . 39 THR HG1 1 1 1 618 1 1 39 THR HG21 H -28.364 26.767 -11.702 1.00 . A A . 39 THR HG21 1 1 1 619 1 1 39 THR HG22 H -27.616 26.390 -13.249 1.00 . A A . 39 THR HG22 1 1 1 620 1 1 39 THR HG23 H -27.698 28.072 -12.711 1.00 . A A . 39 THR HG23 1 1 1 621 1 1 39 THR N N -24.197 26.211 -13.024 1.00 . A A . 39 THR N 1 1 1 622 1 1 39 THR O O -23.932 28.164 -10.647 1.00 . A A . 39 THR O 1 1 1 623 1 1 39 THR OG1 O -26.123 25.572 -11.211 1.00 . A A . 39 THR OG1 1 1 1 624 1 1 40 GLU C C -21.518 29.791 -11.336 1.00 . A A . 40 GLU C 1 1 1 625 1 1 40 GLU CA C -22.794 30.375 -11.960 1.00 . A A . 40 GLU CA 1 1 1 626 1 1 40 GLU CB C -23.593 31.235 -10.959 1.00 . A A . 40 GLU CB 1 1 1 627 1 1 40 GLU CD C -25.492 32.886 -10.764 1.00 . A A . 40 GLU CD 1 1 1 628 1 1 40 GLU CG C -24.998 31.607 -11.449 1.00 . A A . 40 GLU CG 1 1 1 629 1 1 40 GLU H H -23.800 29.358 -13.551 1.00 . A A . 40 GLU H 1 1 1 630 1 1 40 GLU HA H -22.465 31.045 -12.756 1.00 . A A . 40 GLU HA 1 1 1 631 1 1 40 GLU HB2 H -23.704 30.703 -10.014 1.00 . A A . 40 GLU HB2 1 1 1 632 1 1 40 GLU HB3 H -23.017 32.141 -10.769 1.00 . A A . 40 GLU HB3 1 1 1 633 1 1 40 GLU HG2 H -24.984 31.750 -12.533 1.00 . A A . 40 GLU HG2 1 1 1 634 1 1 40 GLU HG3 H -25.677 30.776 -11.233 1.00 . A A . 40 GLU HG3 1 1 1 635 1 1 40 GLU N N -23.631 29.323 -12.561 1.00 . A A . 40 GLU N 1 1 1 636 1 1 40 GLU O O -21.325 29.852 -10.123 1.00 . A A . 40 GLU O 1 1 1 637 1 1 40 GLU OE1 O -25.181 33.972 -11.301 1.00 . A A . 40 GLU OE1 1 1 1 638 1 1 40 GLU OE2 O -26.319 32.772 -9.828 1.00 . A A . 40 GLU OE2 1 1 1 639 1 1 41 ALA C C -18.611 29.427 -10.974 1.00 . A A . 41 ALA C 1 1 1 640 1 1 41 ALA CA C -19.525 28.411 -11.700 1.00 . A A . 41 ALA CA 1 1 1 641 1 1 41 ALA CB C -18.817 27.728 -12.887 1.00 . A A . 41 ALA CB 1 1 1 642 1 1 41 ALA H H -21.006 28.956 -13.114 1.00 . A A . 41 ALA H 1 1 1 643 1 1 41 ALA HA H -19.789 27.643 -10.973 1.00 . A A . 41 ALA HA 1 1 1 644 1 1 41 ALA HB1 H -19.274 27.994 -13.838 1.00 . A A . 41 ALA HB1 1 1 1 645 1 1 41 ALA HB2 H -18.851 26.645 -12.756 1.00 . A A . 41 ALA HB2 1 1 1 646 1 1 41 ALA HB3 H -17.767 28.032 -12.917 1.00 . A A . 41 ALA HB3 1 1 1 647 1 1 41 ALA N N -20.782 29.009 -12.139 1.00 . A A . 41 ALA N 1 1 1 648 1 1 41 ALA O O -18.737 30.638 -11.192 1.00 . A A . 41 ALA O 1 1 1 649 1 1 42 PRO C C -15.759 30.445 -10.357 1.00 . A A . 42 PRO C 1 1 1 650 1 1 42 PRO CA C -16.733 29.742 -9.400 1.00 . A A . 42 PRO CA 1 1 1 651 1 1 42 PRO CB C -16.038 28.762 -8.449 1.00 . A A . 42 PRO CB 1 1 1 652 1 1 42 PRO CD C -17.476 27.505 -9.859 1.00 . A A . 42 PRO CD 1 1 1 653 1 1 42 PRO CG C -16.150 27.407 -9.121 1.00 . A A . 42 PRO CG 1 1 1 654 1 1 42 PRO HA H -17.248 30.510 -8.822 1.00 . A A . 42 PRO HA 1 1 1 655 1 1 42 PRO HB2 H -14.988 28.999 -8.290 1.00 . A A . 42 PRO HB2 1 1 1 656 1 1 42 PRO HB3 H -16.584 28.742 -7.504 1.00 . A A . 42 PRO HB3 1 1 1 657 1 1 42 PRO HD2 H -17.403 26.935 -10.783 1.00 . A A . 42 PRO HD2 1 1 1 658 1 1 42 PRO HD3 H -18.279 27.116 -9.233 1.00 . A A . 42 PRO HD3 1 1 1 659 1 1 42 PRO HG2 H -15.337 27.288 -9.838 1.00 . A A . 42 PRO HG2 1 1 1 660 1 1 42 PRO HG3 H -16.150 26.597 -8.391 1.00 . A A . 42 PRO HG3 1 1 1 661 1 1 42 PRO N N -17.706 28.924 -10.114 1.00 . A A . 42 PRO N 1 1 1 662 1 1 42 PRO O O -15.914 30.374 -11.572 1.00 . A A . 42 PRO O 1 1 1 663 1 1 43 GLU C C -14.165 32.914 -11.362 1.00 . A A . 43 GLU C 1 1 1 664 1 1 43 GLU CA C -13.645 31.700 -10.580 1.00 . A A . 43 GLU CA 1 1 1 665 1 1 43 GLU CB C -12.913 30.682 -11.484 1.00 . A A . 43 GLU CB 1 1 1 666 1 1 43 GLU CD C -11.929 28.367 -11.785 1.00 . A A . 43 GLU CD 1 1 1 667 1 1 43 GLU CG C -12.515 29.376 -10.781 1.00 . A A . 43 GLU CG 1 1 1 668 1 1 43 GLU H H -14.624 31.052 -8.795 1.00 . A A . 43 GLU H 1 1 1 669 1 1 43 GLU HA H -12.904 32.073 -9.873 1.00 . A A . 43 GLU HA 1 1 1 670 1 1 43 GLU HB2 H -13.540 30.437 -12.340 1.00 . A A . 43 GLU HB2 1 1 1 671 1 1 43 GLU HB3 H -12.013 31.165 -11.867 1.00 . A A . 43 GLU HB3 1 1 1 672 1 1 43 GLU HG2 H -11.800 29.606 -9.988 1.00 . A A . 43 GLU HG2 1 1 1 673 1 1 43 GLU HG3 H -13.393 28.925 -10.312 1.00 . A A . 43 GLU HG3 1 1 1 674 1 1 43 GLU N N -14.729 31.090 -9.798 1.00 . A A . 43 GLU N 1 1 1 675 1 1 43 GLU O O -14.204 32.950 -12.591 1.00 . A A . 43 GLU O 1 1 1 676 1 1 43 GLU OE1 O -12.730 27.720 -12.502 1.00 . A A . 43 GLU OE1 1 1 1 677 1 1 43 GLU OE2 O -10.689 28.183 -11.793 1.00 . A A . 43 GLU OE2 1 1 1 678 1 1 44 GLY C C -14.197 35.869 -12.162 1.00 . A A . 44 GLY C 1 1 1 679 1 1 44 GLY CA C -15.204 35.125 -11.280 1.00 . A A . 44 GLY CA 1 1 1 680 1 1 44 GLY H H -14.590 33.885 -9.631 1.00 . A A . 44 GLY H 1 1 1 681 1 1 44 GLY HA2 H -16.042 34.818 -11.907 1.00 . A A . 44 GLY HA2 1 1 1 682 1 1 44 GLY HA3 H -15.564 35.817 -10.521 1.00 . A A . 44 GLY HA3 1 1 1 683 1 1 44 GLY N N -14.638 33.936 -10.638 1.00 . A A . 44 GLY N 1 1 1 684 1 1 44 GLY O O -14.604 36.681 -12.991 1.00 . A A . 44 GLY O 1 1 1 685 1 1 45 THR C C -10.492 35.554 -12.507 1.00 . A A . 45 THR C 1 1 1 686 1 1 45 THR CA C -11.805 36.327 -12.673 1.00 . A A . 45 THR CA 1 1 1 687 1 1 45 THR CB C -11.565 37.791 -12.251 1.00 . A A . 45 THR CB 1 1 1 688 1 1 45 THR CG2 C -10.449 38.441 -13.063 1.00 . A A . 45 THR CG2 1 1 1 689 1 1 45 THR H H -12.648 35.004 -11.222 1.00 . A A . 45 THR H 1 1 1 690 1 1 45 THR HA H -12.066 36.290 -13.731 1.00 . A A . 45 THR HA 1 1 1 691 1 1 45 THR HB H -11.302 37.812 -11.194 1.00 . A A . 45 THR HB 1 1 1 692 1 1 45 THR HG1 H -13.474 38.065 -12.237 1.00 . A A . 45 THR HG1 1 1 1 693 1 1 45 THR HG21 H -10.337 39.479 -12.758 1.00 . A A . 45 THR HG21 1 1 1 694 1 1 45 THR HG22 H -9.509 37.927 -12.882 1.00 . A A . 45 THR HG22 1 1 1 695 1 1 45 THR HG23 H -10.682 38.381 -14.125 1.00 . A A . 45 THR HG23 1 1 1 696 1 1 45 THR N N -12.894 35.728 -11.884 1.00 . A A . 45 THR N 1 1 1 697 1 1 45 THR O O -10.030 34.936 -13.457 1.00 . A A . 45 THR O 1 1 1 698 1 1 45 THR OG1 O -12.697 38.613 -12.419 1.00 . A A . 45 THR OG1 1 1 1 699 1 1 46 GLU C C -8.739 34.040 -9.875 1.00 . A A . 46 GLU C 1 1 1 700 1 1 46 GLU CA C -8.582 35.014 -11.026 1.00 . A A . 46 GLU CA 1 1 1 701 1 1 46 GLU CB C -7.516 36.068 -10.662 1.00 . A A . 46 GLU CB 1 1 1 702 1 1 46 GLU CD C -5.473 37.166 -11.673 1.00 . A A . 46 GLU CD 1 1 1 703 1 1 46 GLU CG C -6.939 36.779 -11.885 1.00 . A A . 46 GLU CG 1 1 1 704 1 1 46 GLU H H -10.315 36.161 -10.586 1.00 . A A . 46 GLU H 1 1 1 705 1 1 46 GLU HA H -8.222 34.429 -11.875 1.00 . A A . 46 GLU HA 1 1 1 706 1 1 46 GLU HB2 H -7.938 36.807 -9.976 1.00 . A A . 46 GLU HB2 1 1 1 707 1 1 46 GLU HB3 H -6.703 35.560 -10.139 1.00 . A A . 46 GLU HB3 1 1 1 708 1 1 46 GLU HG2 H -7.027 36.128 -12.758 1.00 . A A . 46 GLU HG2 1 1 1 709 1 1 46 GLU HG3 H -7.518 37.683 -12.072 1.00 . A A . 46 GLU HG3 1 1 1 710 1 1 46 GLU N N -9.879 35.632 -11.321 1.00 . A A . 46 GLU N 1 1 1 711 1 1 46 GLU O O -8.688 32.835 -10.086 1.00 . A A . 46 GLU O 1 1 1 712 1 1 46 GLU OE1 O -5.271 38.087 -10.840 1.00 . A A . 46 GLU OE1 1 1 1 713 1 1 46 GLU OE2 O -4.679 36.825 -12.569 1.00 . A A . 46 GLU OE2 1 1 1 714 1 1 47 SER C C -7.868 32.814 -7.213 1.00 . A A . 47 SER C 1 1 1 715 1 1 47 SER CA C -9.069 33.750 -7.446 1.00 . A A . 47 SER CA 1 1 1 716 1 1 47 SER CB C -10.414 32.999 -7.444 1.00 . A A . 47 SER CB 1 1 1 717 1 1 47 SER H H -8.916 35.566 -8.555 1.00 . A A . 47 SER H 1 1 1 718 1 1 47 SER HA H -9.085 34.427 -6.594 1.00 . A A . 47 SER HA 1 1 1 719 1 1 47 SER HB2 H -10.278 31.991 -7.838 1.00 . A A . 47 SER HB2 1 1 1 720 1 1 47 SER HB3 H -10.749 32.920 -6.411 1.00 . A A . 47 SER HB3 1 1 1 721 1 1 47 SER HG H -12.250 33.211 -7.831 1.00 . A A . 47 SER HG 1 1 1 722 1 1 47 SER N N -8.930 34.565 -8.658 1.00 . A A . 47 SER N 1 1 1 723 1 1 47 SER O O -7.871 32.014 -6.284 1.00 . A A . 47 SER O 1 1 1 724 1 1 47 SER OG O -11.454 33.653 -8.167 1.00 . A A . 47 SER OG 1 1 1 725 1 1 48 GLU C C -4.690 32.521 -6.632 1.00 . A A . 48 GLU C 1 1 1 726 1 1 48 GLU CA C -5.542 32.236 -7.869 1.00 . A A . 48 GLU CA 1 1 1 727 1 1 48 GLU CB C -4.737 32.422 -9.169 1.00 . A A . 48 GLU CB 1 1 1 728 1 1 48 GLU CD C -2.645 33.916 -9.302 1.00 . A A . 48 GLU CD 1 1 1 729 1 1 48 GLU CG C -4.184 33.848 -9.392 1.00 . A A . 48 GLU CG 1 1 1 730 1 1 48 GLU H H -6.778 33.797 -8.594 1.00 . A A . 48 GLU H 1 1 1 731 1 1 48 GLU HA H -5.839 31.190 -7.821 1.00 . A A . 48 GLU HA 1 1 1 732 1 1 48 GLU HB2 H -3.925 31.693 -9.178 1.00 . A A . 48 GLU HB2 1 1 1 733 1 1 48 GLU HB3 H -5.384 32.164 -10.009 1.00 . A A . 48 GLU HB3 1 1 1 734 1 1 48 GLU HG2 H -4.518 34.189 -10.375 1.00 . A A . 48 GLU HG2 1 1 1 735 1 1 48 GLU HG3 H -4.619 34.537 -8.664 1.00 . A A . 48 GLU HG3 1 1 1 736 1 1 48 GLU N N -6.751 33.059 -7.909 1.00 . A A . 48 GLU N 1 1 1 737 1 1 48 GLU O O -4.209 31.574 -6.016 1.00 . A A . 48 GLU O 1 1 1 738 1 1 48 GLU OE1 O -2.090 33.207 -8.422 1.00 . A A . 48 GLU OE1 1 1 1 739 1 1 48 GLU OE2 O -2.018 34.568 -10.154 1.00 . A A . 48 GLU OE2 1 1 1 740 1 1 49 ALA C C -4.461 33.388 -3.680 1.00 . A A . 49 ALA C 1 1 1 741 1 1 49 ALA CA C -4.042 34.178 -4.923 1.00 . A A . 49 ALA CA 1 1 1 742 1 1 49 ALA CB C -4.283 35.683 -4.719 1.00 . A A . 49 ALA CB 1 1 1 743 1 1 49 ALA H H -5.334 34.426 -6.600 1.00 . A A . 49 ALA H 1 1 1 744 1 1 49 ALA HA H -2.980 34.003 -5.103 1.00 . A A . 49 ALA HA 1 1 1 745 1 1 49 ALA HB1 H -3.728 36.021 -3.843 1.00 . A A . 49 ALA HB1 1 1 1 746 1 1 49 ALA HB2 H -5.344 35.888 -4.562 1.00 . A A . 49 ALA HB2 1 1 1 747 1 1 49 ALA HB3 H -3.939 36.238 -5.593 1.00 . A A . 49 ALA HB3 1 1 1 748 1 1 49 ALA N N -4.793 33.744 -6.095 1.00 . A A . 49 ALA N 1 1 1 749 1 1 49 ALA O O -3.663 32.690 -3.056 1.00 . A A . 49 ALA O 1 1 1 750 1 1 50 VAL C C -6.360 31.191 -2.483 1.00 . A A . 50 VAL C 1 1 1 751 1 1 50 VAL CA C -6.318 32.694 -2.240 1.00 . A A . 50 VAL CA 1 1 1 752 1 1 50 VAL CB C -7.727 33.167 -1.893 1.00 . A A . 50 VAL CB 1 1 1 753 1 1 50 VAL CG1 C -8.090 32.601 -0.514 1.00 . A A . 50 VAL CG1 1 1 1 754 1 1 50 VAL CG2 C -7.870 34.692 -1.847 1.00 . A A . 50 VAL CG2 1 1 1 755 1 1 50 VAL H H -6.381 33.942 -3.977 1.00 . A A . 50 VAL H 1 1 1 756 1 1 50 VAL HA H -5.680 32.889 -1.380 1.00 . A A . 50 VAL HA 1 1 1 757 1 1 50 VAL HB H -8.401 32.794 -2.661 1.00 . A A . 50 VAL HB 1 1 1 758 1 1 50 VAL HG11 H -7.337 32.870 0.224 1.00 . A A . 50 VAL HG11 1 1 1 759 1 1 50 VAL HG12 H -8.169 31.514 -0.554 1.00 . A A . 50 VAL HG12 1 1 1 760 1 1 50 VAL HG13 H -9.039 33.007 -0.194 1.00 . A A . 50 VAL HG13 1 1 1 761 1 1 50 VAL HG21 H -7.622 35.129 -2.813 1.00 . A A . 50 VAL HG21 1 1 1 762 1 1 50 VAL HG22 H -7.215 35.104 -1.080 1.00 . A A . 50 VAL HG22 1 1 1 763 1 1 50 VAL HG23 H -8.905 34.951 -1.619 1.00 . A A . 50 VAL HG23 1 1 1 764 1 1 50 VAL N N -5.764 33.403 -3.391 1.00 . A A . 50 VAL N 1 1 1 765 1 1 50 VAL O O -5.981 30.436 -1.594 1.00 . A A . 50 VAL O 1 1 1 766 1 1 51 LYS C C -5.306 28.689 -3.800 1.00 . A A . 51 LYS C 1 1 1 767 1 1 51 LYS CA C -6.672 29.318 -4.058 1.00 . A A . 51 LYS CA 1 1 1 768 1 1 51 LYS CB C -7.099 29.183 -5.525 1.00 . A A . 51 LYS CB 1 1 1 769 1 1 51 LYS CD C -5.528 27.571 -6.719 1.00 . A A . 51 LYS CD 1 1 1 770 1 1 51 LYS CE C -5.681 27.127 -8.172 1.00 . A A . 51 LYS CE 1 1 1 771 1 1 51 LYS CG C -6.922 27.768 -6.088 1.00 . A A . 51 LYS CG 1 1 1 772 1 1 51 LYS H H -6.975 31.406 -4.414 1.00 . A A . 51 LYS H 1 1 1 773 1 1 51 LYS HA H -7.404 28.784 -3.448 1.00 . A A . 51 LYS HA 1 1 1 774 1 1 51 LYS HB2 H -8.153 29.457 -5.604 1.00 . A A . 51 LYS HB2 1 1 1 775 1 1 51 LYS HB3 H -6.530 29.883 -6.135 1.00 . A A . 51 LYS HB3 1 1 1 776 1 1 51 LYS HD2 H -4.964 28.505 -6.718 1.00 . A A . 51 LYS HD2 1 1 1 777 1 1 51 LYS HD3 H -4.960 26.842 -6.137 1.00 . A A . 51 LYS HD3 1 1 1 778 1 1 51 LYS HE2 H -6.572 27.614 -8.585 1.00 . A A . 51 LYS HE2 1 1 1 779 1 1 51 LYS HE3 H -4.815 27.468 -8.746 1.00 . A A . 51 LYS HE3 1 1 1 780 1 1 51 LYS HG2 H -7.080 27.033 -5.297 1.00 . A A . 51 LYS HG2 1 1 1 781 1 1 51 LYS HG3 H -7.699 27.611 -6.837 1.00 . A A . 51 LYS HG3 1 1 1 782 1 1 51 LYS HZ1 H -6.460 25.352 -7.512 1.00 . A A . 51 LYS HZ1 1 1 1 783 1 1 51 LYS HZ2 H -4.932 25.219 -8.147 1.00 . A A . 51 LYS HZ2 1 1 1 784 1 1 51 LYS HZ3 H -6.266 25.390 -9.125 1.00 . A A . 51 LYS HZ3 1 1 1 785 1 1 51 LYS N N -6.688 30.742 -3.701 1.00 . A A . 51 LYS N 1 1 1 786 1 1 51 LYS NZ N -5.831 25.661 -8.247 1.00 . A A . 51 LYS NZ 1 1 1 787 1 1 51 LYS O O -5.208 27.599 -3.232 1.00 . A A . 51 LYS O 1 1 1 788 1 1 52 GLN C C -2.461 28.958 -2.556 1.00 . A A . 52 GLN C 1 1 1 789 1 1 52 GLN CA C -2.877 28.875 -4.026 1.00 . A A . 52 GLN CA 1 1 1 790 1 1 52 GLN CB C -1.896 29.662 -4.902 1.00 . A A . 52 GLN CB 1 1 1 791 1 1 52 GLN CD C 0.628 29.564 -5.231 1.00 . A A . 52 GLN CD 1 1 1 792 1 1 52 GLN CG C -0.687 28.798 -5.286 1.00 . A A . 52 GLN CG 1 1 1 793 1 1 52 GLN H H -4.366 30.262 -4.682 1.00 . A A . 52 GLN H 1 1 1 794 1 1 52 GLN HA H -2.851 27.825 -4.316 1.00 . A A . 52 GLN HA 1 1 1 795 1 1 52 GLN HB2 H -2.378 29.961 -5.830 1.00 . A A . 52 GLN HB2 1 1 1 796 1 1 52 GLN HB3 H -1.586 30.566 -4.373 1.00 . A A . 52 GLN HB3 1 1 1 797 1 1 52 GLN HE21 H 1.128 29.112 -7.127 1.00 . A A . 52 GLN HE21 1 1 1 798 1 1 52 GLN HE22 H 2.257 30.072 -6.157 1.00 . A A . 52 GLN HE22 1 1 1 799 1 1 52 GLN HG2 H -0.598 27.934 -4.628 1.00 . A A . 52 GLN HG2 1 1 1 800 1 1 52 GLN HG3 H -0.850 28.431 -6.300 1.00 . A A . 52 GLN HG3 1 1 1 801 1 1 52 GLN N N -4.237 29.360 -4.228 1.00 . A A . 52 GLN N 1 1 1 802 1 1 52 GLN NE2 N 1.438 29.501 -6.263 1.00 . A A . 52 GLN NE2 1 1 1 803 1 1 52 GLN O O -1.972 27.959 -2.028 1.00 . A A . 52 GLN O 1 1 1 804 1 1 52 GLN OE1 O 0.991 30.180 -4.252 1.00 . A A . 52 GLN OE1 1 1 1 805 1 1 53 ALA C C -3.433 29.102 0.416 1.00 . A A . 53 ALA C 1 1 1 806 1 1 53 ALA CA C -2.702 30.151 -0.425 1.00 . A A . 53 ALA CA 1 1 1 807 1 1 53 ALA CB C -3.119 31.561 0.008 1.00 . A A . 53 ALA CB 1 1 1 808 1 1 53 ALA H H -3.469 30.712 -2.324 1.00 . A A . 53 ALA H 1 1 1 809 1 1 53 ALA HA H -1.634 30.023 -0.253 1.00 . A A . 53 ALA HA 1 1 1 810 1 1 53 ALA HB1 H -4.024 31.868 -0.508 1.00 . A A . 53 ALA HB1 1 1 1 811 1 1 53 ALA HB2 H -2.323 32.269 -0.217 1.00 . A A . 53 ALA HB2 1 1 1 812 1 1 53 ALA HB3 H -3.313 31.566 1.080 1.00 . A A . 53 ALA HB3 1 1 1 813 1 1 53 ALA N N -2.936 29.990 -1.851 1.00 . A A . 53 ALA N 1 1 1 814 1 1 53 ALA O O -2.935 28.700 1.460 1.00 . A A . 53 ALA O 1 1 1 815 1 1 54 LEU C C -4.762 26.192 0.379 1.00 . A A . 54 LEU C 1 1 1 816 1 1 54 LEU CA C -5.337 27.579 0.667 1.00 . A A . 54 LEU CA 1 1 1 817 1 1 54 LEU CB C -6.809 27.657 0.229 1.00 . A A . 54 LEU CB 1 1 1 818 1 1 54 LEU CD1 C -9.198 27.340 0.792 1.00 . A A . 54 LEU CD1 1 1 1 819 1 1 54 LEU CD2 C -7.466 26.191 2.193 1.00 . A A . 54 LEU CD2 1 1 1 820 1 1 54 LEU CG C -7.794 27.441 1.381 1.00 . A A . 54 LEU CG 1 1 1 821 1 1 54 LEU H H -4.971 29.001 -0.886 1.00 . A A . 54 LEU H 1 1 1 822 1 1 54 LEU HA H -5.258 27.770 1.738 1.00 . A A . 54 LEU HA 1 1 1 823 1 1 54 LEU HB2 H -7.025 28.639 -0.189 1.00 . A A . 54 LEU HB2 1 1 1 824 1 1 54 LEU HB3 H -6.994 26.921 -0.557 1.00 . A A . 54 LEU HB3 1 1 1 825 1 1 54 LEU HD11 H -9.429 28.237 0.218 1.00 . A A . 54 LEU HD11 1 1 1 826 1 1 54 LEU HD12 H -9.265 26.481 0.130 1.00 . A A . 54 LEU HD12 1 1 1 827 1 1 54 LEU HD13 H -9.930 27.242 1.582 1.00 . A A . 54 LEU HD13 1 1 1 828 1 1 54 LEU HD21 H -8.333 25.872 2.744 1.00 . A A . 54 LEU HD21 1 1 1 829 1 1 54 LEU HD22 H -7.186 25.379 1.543 1.00 . A A . 54 LEU HD22 1 1 1 830 1 1 54 LEU HD23 H -6.641 26.383 2.879 1.00 . A A . 54 LEU HD23 1 1 1 831 1 1 54 LEU HG H -7.762 28.300 2.051 1.00 . A A . 54 LEU HG 1 1 1 832 1 1 54 LEU N N -4.580 28.601 -0.040 1.00 . A A . 54 LEU N 1 1 1 833 1 1 54 LEU O O -4.675 25.345 1.267 1.00 . A A . 54 LEU O 1 1 1 834 1 1 55 ARG C C -2.383 24.459 -0.590 1.00 . A A . 55 ARG C 1 1 1 835 1 1 55 ARG CA C -3.741 24.673 -1.248 1.00 . A A . 55 ARG CA 1 1 1 836 1 1 55 ARG CB C -3.637 24.588 -2.772 1.00 . A A . 55 ARG CB 1 1 1 837 1 1 55 ARG CD C -2.136 22.994 -4.020 1.00 . A A . 55 ARG CD 1 1 1 838 1 1 55 ARG CG C -3.436 23.131 -3.226 1.00 . A A . 55 ARG CG 1 1 1 839 1 1 55 ARG CZ C -0.644 21.181 -4.797 1.00 . A A . 55 ARG CZ 1 1 1 840 1 1 55 ARG H H -4.422 26.692 -1.552 1.00 . A A . 55 ARG H 1 1 1 841 1 1 55 ARG HA H -4.393 23.879 -0.881 1.00 . A A . 55 ARG HA 1 1 1 842 1 1 55 ARG HB2 H -4.555 24.968 -3.220 1.00 . A A . 55 ARG HB2 1 1 1 843 1 1 55 ARG HB3 H -2.812 25.222 -3.103 1.00 . A A . 55 ARG HB3 1 1 1 844 1 1 55 ARG HD2 H -2.273 23.471 -4.992 1.00 . A A . 55 ARG HD2 1 1 1 845 1 1 55 ARG HD3 H -1.338 23.508 -3.478 1.00 . A A . 55 ARG HD3 1 1 1 846 1 1 55 ARG HE H -2.274 20.902 -3.681 1.00 . A A . 55 ARG HE 1 1 1 847 1 1 55 ARG HG2 H -3.401 22.460 -2.367 1.00 . A A . 55 ARG HG2 1 1 1 848 1 1 55 ARG HG3 H -4.278 22.833 -3.852 1.00 . A A . 55 ARG HG3 1 1 1 849 1 1 55 ARG HH11 H 0.043 22.999 -5.139 1.00 . A A . 55 ARG HH11 1 1 1 850 1 1 55 ARG HH12 H 1.079 21.732 -5.665 1.00 . A A . 55 ARG HH12 1 1 1 851 1 1 55 ARG HH21 H -0.889 19.264 -4.317 1.00 . A A . 55 ARG HH21 1 1 1 852 1 1 55 ARG HH22 H 0.531 19.638 -5.233 1.00 . A A . 55 ARG HH22 1 1 1 853 1 1 55 ARG N N -4.334 25.950 -0.863 1.00 . A A . 55 ARG N 1 1 1 854 1 1 55 ARG NE N -1.752 21.583 -4.204 1.00 . A A . 55 ARG NE 1 1 1 855 1 1 55 ARG NH1 N 0.171 22.025 -5.365 1.00 . A A . 55 ARG NH1 1 1 1 856 1 1 55 ARG NH2 N -0.363 19.910 -4.876 1.00 . A A . 55 ARG NH2 1 1 1 857 1 1 55 ARG O O -2.154 23.355 -0.122 1.00 . A A . 55 ARG O 1 1 1 858 1 1 56 GLU C C -0.348 25.403 1.645 1.00 . A A . 56 GLU C 1 1 1 859 1 1 56 GLU CA C -0.210 25.417 0.119 1.00 . A A . 56 GLU CA 1 1 1 860 1 1 56 GLU CB C 0.638 26.625 -0.314 1.00 . A A . 56 GLU CB 1 1 1 861 1 1 56 GLU CD C 2.676 25.933 -1.725 1.00 . A A . 56 GLU CD 1 1 1 862 1 1 56 GLU CG C 1.227 26.452 -1.727 1.00 . A A . 56 GLU CG 1 1 1 863 1 1 56 GLU H H -1.797 26.364 -0.952 1.00 . A A . 56 GLU H 1 1 1 864 1 1 56 GLU HA H 0.318 24.503 -0.161 1.00 . A A . 56 GLU HA 1 1 1 865 1 1 56 GLU HB2 H 0.007 27.516 -0.296 1.00 . A A . 56 GLU HB2 1 1 1 866 1 1 56 GLU HB3 H 1.444 26.784 0.402 1.00 . A A . 56 GLU HB3 1 1 1 867 1 1 56 GLU HG2 H 0.594 25.770 -2.302 1.00 . A A . 56 GLU HG2 1 1 1 868 1 1 56 GLU HG3 H 1.199 27.416 -2.239 1.00 . A A . 56 GLU HG3 1 1 1 869 1 1 56 GLU N N -1.524 25.474 -0.544 1.00 . A A . 56 GLU N 1 1 1 870 1 1 56 GLU O O 0.155 24.487 2.293 1.00 . A A . 56 GLU O 1 1 1 871 1 1 56 GLU OE1 O 3.565 26.699 -1.316 1.00 . A A . 56 GLU OE1 1 1 1 872 1 1 56 GLU OE2 O 2.894 24.943 -2.484 1.00 . A A . 56 GLU OE2 1 1 1 873 1 1 57 ALA C C -2.159 24.973 4.150 1.00 . A A . 57 ALA C 1 1 1 874 1 1 57 ALA CA C -1.460 26.234 3.646 1.00 . A A . 57 ALA CA 1 1 1 875 1 1 57 ALA CB C -2.277 27.463 4.036 1.00 . A A . 57 ALA CB 1 1 1 876 1 1 57 ALA H H -1.725 26.911 1.636 1.00 . A A . 57 ALA H 1 1 1 877 1 1 57 ALA HA H -0.481 26.292 4.124 1.00 . A A . 57 ALA HA 1 1 1 878 1 1 57 ALA HB1 H -2.375 27.512 5.118 1.00 . A A . 57 ALA HB1 1 1 1 879 1 1 57 ALA HB2 H -1.764 28.359 3.687 1.00 . A A . 57 ALA HB2 1 1 1 880 1 1 57 ALA HB3 H -3.272 27.408 3.595 1.00 . A A . 57 ALA HB3 1 1 1 881 1 1 57 ALA N N -1.258 26.212 2.201 1.00 . A A . 57 ALA N 1 1 1 882 1 1 57 ALA O O -1.873 24.520 5.256 1.00 . A A . 57 ALA O 1 1 1 883 1 1 58 GLY C C -3.064 21.947 3.414 1.00 . A A . 58 GLY C 1 1 1 884 1 1 58 GLY CA C -3.843 23.226 3.691 1.00 . A A . 58 GLY CA 1 1 1 885 1 1 58 GLY H H -3.278 24.869 2.472 1.00 . A A . 58 GLY H 1 1 1 886 1 1 58 GLY HA2 H -4.124 23.247 4.744 1.00 . A A . 58 GLY HA2 1 1 1 887 1 1 58 GLY HA3 H -4.749 23.208 3.086 1.00 . A A . 58 GLY HA3 1 1 1 888 1 1 58 GLY N N -3.079 24.419 3.359 1.00 . A A . 58 GLY N 1 1 1 889 1 1 58 GLY O O -3.176 21.018 4.202 1.00 . A A . 58 GLY O 1 1 1 890 1 1 59 ASP C C -0.228 20.672 3.239 1.00 . A A . 59 ASP C 1 1 1 891 1 1 59 ASP CA C -1.292 20.785 2.150 1.00 . A A . 59 ASP CA 1 1 1 892 1 1 59 ASP CB C -0.640 20.919 0.767 1.00 . A A . 59 ASP CB 1 1 1 893 1 1 59 ASP CG C 0.404 19.831 0.490 1.00 . A A . 59 ASP CG 1 1 1 894 1 1 59 ASP H H -2.063 22.745 1.831 1.00 . A A . 59 ASP H 1 1 1 895 1 1 59 ASP HA H -1.862 19.857 2.166 1.00 . A A . 59 ASP HA 1 1 1 896 1 1 59 ASP HB2 H -1.422 20.832 0.012 1.00 . A A . 59 ASP HB2 1 1 1 897 1 1 59 ASP HB3 H -0.178 21.906 0.678 1.00 . A A . 59 ASP HB3 1 1 1 898 1 1 59 ASP N N -2.201 21.912 2.395 1.00 . A A . 59 ASP N 1 1 1 899 1 1 59 ASP O O -0.055 19.591 3.796 1.00 . A A . 59 ASP O 1 1 1 900 1 1 59 ASP OD1 O -0.057 18.714 0.108 1.00 . A A . 59 ASP OD1 1 1 1 901 1 1 59 ASP OD2 O 1.576 20.175 0.306 1.00 . A A . 59 ASP OD2 1 1 1 902 1 1 60 GLU C C 0.752 21.380 6.117 1.00 . A A . 60 GLU C 1 1 1 903 1 1 60 GLU CA C 1.330 21.751 4.756 1.00 . A A . 60 GLU CA 1 1 1 904 1 1 60 GLU CB C 2.055 23.102 4.855 1.00 . A A . 60 GLU CB 1 1 1 905 1 1 60 GLU CD C 4.023 23.376 3.258 1.00 . A A . 60 GLU CD 1 1 1 906 1 1 60 GLU CG C 3.560 22.939 4.651 1.00 . A A . 60 GLU CG 1 1 1 907 1 1 60 GLU H H 0.089 22.685 3.280 1.00 . A A . 60 GLU H 1 1 1 908 1 1 60 GLU HA H 2.036 20.966 4.481 1.00 . A A . 60 GLU HA 1 1 1 909 1 1 60 GLU HB2 H 1.661 23.810 4.131 1.00 . A A . 60 GLU HB2 1 1 1 910 1 1 60 GLU HB3 H 1.888 23.536 5.842 1.00 . A A . 60 GLU HB3 1 1 1 911 1 1 60 GLU HG2 H 4.062 23.543 5.398 1.00 . A A . 60 GLU HG2 1 1 1 912 1 1 60 GLU HG3 H 3.875 21.911 4.852 1.00 . A A . 60 GLU HG3 1 1 1 913 1 1 60 GLU N N 0.297 21.796 3.729 1.00 . A A . 60 GLU N 1 1 1 914 1 1 60 GLU O O 1.290 20.506 6.799 1.00 . A A . 60 GLU O 1 1 1 915 1 1 60 GLU OE1 O 4.593 24.490 3.265 1.00 . A A . 60 GLU OE1 1 1 1 916 1 1 60 GLU OE2 O 4.420 22.419 2.562 1.00 . A A . 60 GLU OE2 1 1 1 917 1 1 61 PHE C C -1.658 20.278 7.760 1.00 . A A . 61 PHE C 1 1 1 918 1 1 61 PHE CA C -1.061 21.685 7.735 1.00 . A A . 61 PHE CA 1 1 1 919 1 1 61 PHE CB C -2.149 22.727 7.984 1.00 . A A . 61 PHE CB 1 1 1 920 1 1 61 PHE CD1 C -2.815 22.238 10.374 1.00 . A A . 61 PHE CD1 1 1 1 921 1 1 61 PHE CD2 C -1.956 24.449 9.812 1.00 . A A . 61 PHE CD2 1 1 1 922 1 1 61 PHE CE1 C -2.978 22.642 11.709 1.00 . A A . 61 PHE CE1 1 1 1 923 1 1 61 PHE CE2 C -2.132 24.858 11.143 1.00 . A A . 61 PHE CE2 1 1 1 924 1 1 61 PHE CG C -2.275 23.130 9.433 1.00 . A A . 61 PHE CG 1 1 1 925 1 1 61 PHE CZ C -2.622 23.946 12.095 1.00 . A A . 61 PHE CZ 1 1 1 926 1 1 61 PHE H H -0.826 22.618 5.824 1.00 . A A . 61 PHE H 1 1 1 927 1 1 61 PHE HA H -0.328 21.755 8.542 1.00 . A A . 61 PHE HA 1 1 1 928 1 1 61 PHE HB2 H -1.920 23.629 7.430 1.00 . A A . 61 PHE HB2 1 1 1 929 1 1 61 PHE HB3 H -3.107 22.356 7.613 1.00 . A A . 61 PHE HB3 1 1 1 930 1 1 61 PHE HD1 H -3.109 21.245 10.067 1.00 . A A . 61 PHE HD1 1 1 1 931 1 1 61 PHE HD2 H -1.589 25.149 9.074 1.00 . A A . 61 PHE HD2 1 1 1 932 1 1 61 PHE HE1 H -3.378 21.948 12.432 1.00 . A A . 61 PHE HE1 1 1 1 933 1 1 61 PHE HE2 H -1.892 25.870 11.431 1.00 . A A . 61 PHE HE2 1 1 1 934 1 1 61 PHE HZ H -2.757 24.262 13.117 1.00 . A A . 61 PHE HZ 1 1 1 935 1 1 61 PHE N N -0.395 21.966 6.470 1.00 . A A . 61 PHE N 1 1 1 936 1 1 61 PHE O O -1.527 19.575 8.752 1.00 . A A . 61 PHE O 1 1 1 937 1 1 62 GLU C C -1.516 17.392 6.583 1.00 . A A . 62 GLU C 1 1 1 938 1 1 62 GLU CA C -2.677 18.402 6.565 1.00 . A A . 62 GLU CA 1 1 1 939 1 1 62 GLU CB C -3.550 18.261 5.308 1.00 . A A . 62 GLU CB 1 1 1 940 1 1 62 GLU CD C -4.699 16.215 6.279 1.00 . A A . 62 GLU CD 1 1 1 941 1 1 62 GLU CG C -4.053 16.840 5.040 1.00 . A A . 62 GLU CG 1 1 1 942 1 1 62 GLU H H -2.216 20.352 5.803 1.00 . A A . 62 GLU H 1 1 1 943 1 1 62 GLU HA H -3.306 18.207 7.437 1.00 . A A . 62 GLU HA 1 1 1 944 1 1 62 GLU HB2 H -4.410 18.928 5.405 1.00 . A A . 62 GLU HB2 1 1 1 945 1 1 62 GLU HB3 H -2.970 18.564 4.436 1.00 . A A . 62 GLU HB3 1 1 1 946 1 1 62 GLU HG2 H -4.780 16.877 4.224 1.00 . A A . 62 GLU HG2 1 1 1 947 1 1 62 GLU HG3 H -3.210 16.236 4.704 1.00 . A A . 62 GLU HG3 1 1 1 948 1 1 62 GLU N N -2.179 19.777 6.641 1.00 . A A . 62 GLU N 1 1 1 949 1 1 62 GLU O O -1.493 16.458 7.386 1.00 . A A . 62 GLU O 1 1 1 950 1 1 62 GLU OE1 O -5.654 16.795 6.799 1.00 . A A . 62 GLU OE1 1 1 1 951 1 1 62 GLU OE2 O -4.168 15.151 6.720 1.00 . A A . 62 GLU OE2 1 1 1 952 1 1 63 LEU C C 1.553 16.806 7.192 1.00 . A A . 63 LEU C 1 1 1 953 1 1 63 LEU CA C 0.757 16.799 5.885 1.00 . A A . 63 LEU CA 1 1 1 954 1 1 63 LEU CB C 1.681 17.176 4.723 1.00 . A A . 63 LEU CB 1 1 1 955 1 1 63 LEU CD1 C 2.085 17.333 2.286 1.00 . A A . 63 LEU CD1 1 1 1 956 1 1 63 LEU CD2 C 1.155 15.225 3.188 1.00 . A A . 63 LEU CD2 1 1 1 957 1 1 63 LEU CG C 1.153 16.752 3.342 1.00 . A A . 63 LEU CG 1 1 1 958 1 1 63 LEU H H -0.380 18.553 5.357 1.00 . A A . 63 LEU H 1 1 1 959 1 1 63 LEU HA H 0.387 15.786 5.753 1.00 . A A . 63 LEU HA 1 1 1 960 1 1 63 LEU HB2 H 1.843 18.255 4.745 1.00 . A A . 63 LEU HB2 1 1 1 961 1 1 63 LEU HB3 H 2.649 16.702 4.878 1.00 . A A . 63 LEU HB3 1 1 1 962 1 1 63 LEU HD11 H 3.121 17.066 2.477 1.00 . A A . 63 LEU HD11 1 1 1 963 1 1 63 LEU HD12 H 1.781 17.007 1.291 1.00 . A A . 63 LEU HD12 1 1 1 964 1 1 63 LEU HD13 H 1.997 18.422 2.303 1.00 . A A . 63 LEU HD13 1 1 1 965 1 1 63 LEU HD21 H 0.475 14.775 3.907 1.00 . A A . 63 LEU HD21 1 1 1 966 1 1 63 LEU HD22 H 0.800 14.978 2.188 1.00 . A A . 63 LEU HD22 1 1 1 967 1 1 63 LEU HD23 H 2.164 14.842 3.328 1.00 . A A . 63 LEU HD23 1 1 1 968 1 1 63 LEU HG H 0.138 17.114 3.181 1.00 . A A . 63 LEU HG 1 1 1 969 1 1 63 LEU N N -0.407 17.690 5.903 1.00 . A A . 63 LEU N 1 1 1 970 1 1 63 LEU O O 2.248 15.828 7.508 1.00 . A A . 63 LEU O 1 1 1 971 1 1 64 ARG C C 1.063 17.736 10.484 1.00 . A A . 64 ARG C 1 1 1 972 1 1 64 ARG CA C 2.032 17.980 9.324 1.00 . A A . 64 ARG CA 1 1 1 973 1 1 64 ARG CB C 2.672 19.362 9.447 1.00 . A A . 64 ARG CB 1 1 1 974 1 1 64 ARG CD C 4.958 20.361 9.313 1.00 . A A . 64 ARG CD 1 1 1 975 1 1 64 ARG CG C 3.898 19.563 8.547 1.00 . A A . 64 ARG CG 1 1 1 976 1 1 64 ARG CZ C 7.020 19.998 7.968 1.00 . A A . 64 ARG CZ 1 1 1 977 1 1 64 ARG H H 0.882 18.653 7.640 1.00 . A A . 64 ARG H 1 1 1 978 1 1 64 ARG HA H 2.811 17.233 9.432 1.00 . A A . 64 ARG HA 1 1 1 979 1 1 64 ARG HB2 H 1.935 20.117 9.183 1.00 . A A . 64 ARG HB2 1 1 1 980 1 1 64 ARG HB3 H 2.951 19.512 10.490 1.00 . A A . 64 ARG HB3 1 1 1 981 1 1 64 ARG HD2 H 4.493 21.260 9.712 1.00 . A A . 64 ARG HD2 1 1 1 982 1 1 64 ARG HD3 H 5.317 19.765 10.154 1.00 . A A . 64 ARG HD3 1 1 1 983 1 1 64 ARG HE H 6.011 21.727 8.114 1.00 . A A . 64 ARG HE 1 1 1 984 1 1 64 ARG HG2 H 4.305 18.599 8.245 1.00 . A A . 64 ARG HG2 1 1 1 985 1 1 64 ARG HG3 H 3.613 20.114 7.650 1.00 . A A . 64 ARG HG3 1 1 1 986 1 1 64 ARG HH11 H 6.275 18.382 8.776 1.00 . A A . 64 ARG HH11 1 1 1 987 1 1 64 ARG HH12 H 7.700 18.122 7.803 1.00 . A A . 64 ARG HH12 1 1 1 988 1 1 64 ARG HH21 H 7.811 21.409 6.821 1.00 . A A . 64 ARG HH21 1 1 1 989 1 1 64 ARG HH22 H 8.581 19.863 6.721 1.00 . A A . 64 ARG HH22 1 1 1 990 1 1 64 ARG N N 1.414 17.857 7.999 1.00 . A A . 64 ARG N 1 1 1 991 1 1 64 ARG NE N 6.073 20.776 8.448 1.00 . A A . 64 ARG NE 1 1 1 992 1 1 64 ARG NH1 N 7.085 18.736 8.296 1.00 . A A . 64 ARG NH1 1 1 1 993 1 1 64 ARG NH2 N 7.942 20.477 7.185 1.00 . A A . 64 ARG NH2 1 1 1 994 1 1 64 ARG O O 1.529 17.243 11.516 1.00 . A A . 64 ARG O 1 1 1 995 1 1 65 TYR C C -2.396 16.442 10.629 1.00 . A A . 65 TYR C 1 1 1 996 1 1 65 TYR CA C -1.299 17.387 11.151 1.00 . A A . 65 TYR CA 1 1 1 997 1 1 65 TYR CB C -1.863 18.737 11.612 1.00 . A A . 65 TYR CB 1 1 1 998 1 1 65 TYR CD1 C -1.669 18.525 14.119 1.00 . A A . 65 TYR CD1 1 1 1 999 1 1 65 TYR CD2 C -3.889 18.691 13.115 1.00 . A A . 65 TYR CD2 1 1 1 1000 1 1 65 TYR CE1 C -2.250 18.473 15.401 1.00 . A A . 65 TYR CE1 1 1 1 1001 1 1 65 TYR CE2 C -4.474 18.619 14.390 1.00 . A A . 65 TYR CE2 1 1 1 1002 1 1 65 TYR CG C -2.490 18.655 12.983 1.00 . A A . 65 TYR CG 1 1 1 1003 1 1 65 TYR CZ C -3.657 18.538 15.532 1.00 . A A . 65 TYR CZ 1 1 1 1004 1 1 65 TYR H H -0.518 17.957 9.274 1.00 . A A . 65 TYR H 1 1 1 1005 1 1 65 TYR HA H -0.861 16.901 12.020 1.00 . A A . 65 TYR HA 1 1 1 1006 1 1 65 TYR HB2 H -1.070 19.488 11.638 1.00 . A A . 65 TYR HB2 1 1 1 1007 1 1 65 TYR HB3 H -2.615 19.075 10.901 1.00 . A A . 65 TYR HB3 1 1 1 1008 1 1 65 TYR HD1 H -0.593 18.513 13.993 1.00 . A A . 65 TYR HD1 1 1 1 1009 1 1 65 TYR HD2 H -4.509 18.796 12.232 1.00 . A A . 65 TYR HD2 1 1 1 1010 1 1 65 TYR HE1 H -1.622 18.407 16.274 1.00 . A A . 65 TYR HE1 1 1 1 1011 1 1 65 TYR HE2 H -5.543 18.702 14.506 1.00 . A A . 65 TYR HE2 1 1 1 1012 1 1 65 TYR HH H -3.688 19.024 17.399 1.00 . A A . 65 TYR HH 1 1 1 1013 1 1 65 TYR N N -0.226 17.590 10.177 1.00 . A A . 65 TYR N 1 1 1 1014 1 1 65 TYR O O -3.565 16.525 11.006 1.00 . A A . 65 TYR O 1 1 1 1015 1 1 65 TYR OH O -4.244 18.587 16.754 1.00 . A A . 65 TYR OH 1 1 1 1016 1 1 66 ARG C C -3.387 13.322 10.767 1.00 . A A . 66 ARG C 1 1 1 1017 1 1 66 ARG CA C -2.849 14.216 9.642 1.00 . A A . 66 ARG CA 1 1 1 1018 1 1 66 ARG CB C -2.188 13.402 8.520 1.00 . A A . 66 ARG CB 1 1 1 1019 1 1 66 ARG CD C 0.308 13.648 8.363 1.00 . A A . 66 ARG CD 1 1 1 1020 1 1 66 ARG CG C -0.841 12.808 8.933 1.00 . A A . 66 ARG CG 1 1 1 1021 1 1 66 ARG CZ C 2.271 12.207 8.844 1.00 . A A . 66 ARG CZ 1 1 1 1022 1 1 66 ARG H H -0.960 15.211 9.972 1.00 . A A . 66 ARG H 1 1 1 1023 1 1 66 ARG HA H -3.716 14.706 9.185 1.00 . A A . 66 ARG HA 1 1 1 1024 1 1 66 ARG HB2 H -2.862 12.597 8.223 1.00 . A A . 66 ARG HB2 1 1 1 1025 1 1 66 ARG HB3 H -2.060 14.029 7.640 1.00 . A A . 66 ARG HB3 1 1 1 1026 1 1 66 ARG HD2 H 0.377 13.494 7.284 1.00 . A A . 66 ARG HD2 1 1 1 1027 1 1 66 ARG HD3 H 0.098 14.708 8.517 1.00 . A A . 66 ARG HD3 1 1 1 1028 1 1 66 ARG HE H 2.027 14.088 9.495 1.00 . A A . 66 ARG HE 1 1 1 1029 1 1 66 ARG HG2 H -0.762 12.767 10.020 1.00 . A A . 66 ARG HG2 1 1 1 1030 1 1 66 ARG HG3 H -0.776 11.792 8.548 1.00 . A A . 66 ARG HG3 1 1 1 1031 1 1 66 ARG HH11 H 0.984 11.432 7.567 1.00 . A A . 66 ARG HH11 1 1 1 1032 1 1 66 ARG HH12 H 2.349 10.406 7.921 1.00 . A A . 66 ARG HH12 1 1 1 1033 1 1 66 ARG HH21 H 3.747 12.758 10.055 1.00 . A A . 66 ARG HH21 1 1 1 1034 1 1 66 ARG HH22 H 3.907 11.171 9.335 1.00 . A A . 66 ARG HH22 1 1 1 1035 1 1 66 ARG N N -1.952 15.292 10.114 1.00 . A A . 66 ARG N 1 1 1 1036 1 1 66 ARG NE N 1.587 13.319 9.014 1.00 . A A . 66 ARG NE 1 1 1 1037 1 1 66 ARG NH1 N 1.832 11.246 8.080 1.00 . A A . 66 ARG NH1 1 1 1 1038 1 1 66 ARG NH2 N 3.393 12.017 9.478 1.00 . A A . 66 ARG NH2 1 1 1 1039 1 1 66 ARG O O -3.813 12.192 10.537 1.00 . A A . 66 ARG O 1 1 1 1040 1 1 67 ARG C C -4.991 13.063 13.474 1.00 . A A . 67 ARG C 1 1 1 1041 1 1 67 ARG CA C -3.503 12.910 13.204 1.00 . A A . 67 ARG CA 1 1 1 1042 1 1 67 ARG CB C -2.703 13.336 14.444 1.00 . A A . 67 ARG CB 1 1 1 1043 1 1 67 ARG CD C -1.503 11.896 16.138 1.00 . A A . 67 ARG CD 1 1 1 1044 1 1 67 ARG CG C -1.488 12.431 14.701 1.00 . A A . 67 ARG CG 1 1 1 1045 1 1 67 ARG CZ C -2.349 9.856 17.289 1.00 . A A . 67 ARG CZ 1 1 1 1046 1 1 67 ARG H H -2.746 14.627 12.132 1.00 . A A . 67 ARG H 1 1 1 1047 1 1 67 ARG HA H -3.365 11.846 13.000 1.00 . A A . 67 ARG HA 1 1 1 1048 1 1 67 ARG HB2 H -2.369 14.370 14.338 1.00 . A A . 67 ARG HB2 1 1 1 1049 1 1 67 ARG HB3 H -3.364 13.306 15.313 1.00 . A A . 67 ARG HB3 1 1 1 1050 1 1 67 ARG HD2 H -0.481 11.620 16.400 1.00 . A A . 67 ARG HD2 1 1 1 1051 1 1 67 ARG HD3 H -1.828 12.690 16.815 1.00 . A A . 67 ARG HD3 1 1 1 1052 1 1 67 ARG HE H -3.112 10.587 15.597 1.00 . A A . 67 ARG HE 1 1 1 1053 1 1 67 ARG HG2 H -1.460 11.590 14.006 1.00 . A A . 67 ARG HG2 1 1 1 1054 1 1 67 ARG HG3 H -0.581 13.017 14.552 1.00 . A A . 67 ARG HG3 1 1 1 1055 1 1 67 ARG HH11 H -0.919 10.818 18.268 1.00 . A A . 67 ARG HH11 1 1 1 1056 1 1 67 ARG HH12 H -1.495 9.366 19.043 1.00 . A A . 67 ARG HH12 1 1 1 1057 1 1 67 ARG HH21 H -3.880 8.736 16.633 1.00 . A A . 67 ARG HH21 1 1 1 1058 1 1 67 ARG HH22 H -3.152 8.210 18.111 1.00 . A A . 67 ARG HH22 1 1 1 1059 1 1 67 ARG N N -3.094 13.684 12.023 1.00 . A A . 67 ARG N 1 1 1 1060 1 1 67 ARG NE N -2.389 10.721 16.291 1.00 . A A . 67 ARG NE 1 1 1 1061 1 1 67 ARG NH1 N -1.487 9.990 18.260 1.00 . A A . 67 ARG NH1 1 1 1 1062 1 1 67 ARG NH2 N -3.150 8.829 17.323 1.00 . A A . 67 ARG NH2 1 1 1 1063 1 1 67 ARG O O -5.687 12.056 13.534 1.00 . A A . 67 ARG O 1 1 1 1064 1 1 68 ALA C C -7.665 14.503 12.616 1.00 . A A . 68 ALA C 1 1 1 1065 1 1 68 ALA CA C -6.847 14.592 13.902 1.00 . A A . 68 ALA CA 1 1 1 1066 1 1 68 ALA CB C -6.988 15.983 14.514 1.00 . A A . 68 ALA CB 1 1 1 1067 1 1 68 ALA H H -4.808 15.080 13.564 1.00 . A A . 68 ALA H 1 1 1 1068 1 1 68 ALA HA H -7.260 13.860 14.601 1.00 . A A . 68 ALA HA 1 1 1 1069 1 1 68 ALA HB1 H -8.045 16.174 14.714 1.00 . A A . 68 ALA HB1 1 1 1 1070 1 1 68 ALA HB2 H -6.436 16.041 15.452 1.00 . A A . 68 ALA HB2 1 1 1 1071 1 1 68 ALA HB3 H -6.623 16.733 13.812 1.00 . A A . 68 ALA HB3 1 1 1 1072 1 1 68 ALA N N -5.439 14.301 13.671 1.00 . A A . 68 ALA N 1 1 1 1073 1 1 68 ALA O O -8.818 14.116 12.699 1.00 . A A . 68 ALA O 1 1 1 1074 1 1 69 PHE C C -8.469 13.197 10.008 1.00 . A A . 69 PHE C 1 1 1 1075 1 1 69 PHE CA C -7.733 14.534 10.155 1.00 . A A . 69 PHE CA 1 1 1 1076 1 1 69 PHE CB C -6.717 14.688 9.018 1.00 . A A . 69 PHE CB 1 1 1 1077 1 1 69 PHE CD1 C -8.548 14.863 7.275 1.00 . A A . 69 PHE CD1 1 1 1 1078 1 1 69 PHE CD2 C -6.588 13.535 6.753 1.00 . A A . 69 PHE CD2 1 1 1 1079 1 1 69 PHE CE1 C -9.087 14.570 6.013 1.00 . A A . 69 PHE CE1 1 1 1 1080 1 1 69 PHE CE2 C -7.111 13.263 5.477 1.00 . A A . 69 PHE CE2 1 1 1 1081 1 1 69 PHE CG C -7.290 14.362 7.648 1.00 . A A . 69 PHE CG 1 1 1 1082 1 1 69 PHE CZ C -8.363 13.782 5.106 1.00 . A A . 69 PHE CZ 1 1 1 1083 1 1 69 PHE H H -6.086 14.982 11.422 1.00 . A A . 69 PHE H 1 1 1 1084 1 1 69 PHE HA H -8.473 15.331 10.075 1.00 . A A . 69 PHE HA 1 1 1 1085 1 1 69 PHE HB2 H -6.338 15.712 9.019 1.00 . A A . 69 PHE HB2 1 1 1 1086 1 1 69 PHE HB3 H -5.874 14.023 9.205 1.00 . A A . 69 PHE HB3 1 1 1 1087 1 1 69 PHE HD1 H -9.105 15.470 7.967 1.00 . A A . 69 PHE HD1 1 1 1 1088 1 1 69 PHE HD2 H -5.610 13.165 7.023 1.00 . A A . 69 PHE HD2 1 1 1 1089 1 1 69 PHE HE1 H -10.053 14.958 5.742 1.00 . A A . 69 PHE HE1 1 1 1 1090 1 1 69 PHE HE2 H -6.540 12.670 4.781 1.00 . A A . 69 PHE HE2 1 1 1 1091 1 1 69 PHE HZ H -8.773 13.578 4.129 1.00 . A A . 69 PHE HZ 1 1 1 1092 1 1 69 PHE N N -7.044 14.667 11.440 1.00 . A A . 69 PHE N 1 1 1 1093 1 1 69 PHE O O -9.644 13.164 9.645 1.00 . A A . 69 PHE O 1 1 1 1094 1 1 70 SER C C -9.503 10.628 11.490 1.00 . A A . 70 SER C 1 1 1 1095 1 1 70 SER CA C -8.411 10.785 10.443 1.00 . A A . 70 SER CA 1 1 1 1096 1 1 70 SER CB C -7.336 9.725 10.679 1.00 . A A . 70 SER CB 1 1 1 1097 1 1 70 SER H H -6.914 12.249 10.875 1.00 . A A . 70 SER H 1 1 1 1098 1 1 70 SER HA H -8.860 10.628 9.460 1.00 . A A . 70 SER HA 1 1 1 1099 1 1 70 SER HB2 H -6.349 10.154 10.508 1.00 . A A . 70 SER HB2 1 1 1 1100 1 1 70 SER HB3 H -7.390 9.359 11.706 1.00 . A A . 70 SER HB3 1 1 1 1101 1 1 70 SER HG H -6.881 7.974 9.949 1.00 . A A . 70 SER HG 1 1 1 1102 1 1 70 SER N N -7.825 12.120 10.470 1.00 . A A . 70 SER N 1 1 1 1103 1 1 70 SER O O -10.591 10.178 11.151 1.00 . A A . 70 SER O 1 1 1 1104 1 1 70 SER OG O -7.535 8.653 9.783 1.00 . A A . 70 SER OG 1 1 1 1105 1 1 71 ASP C C -11.500 11.852 13.495 1.00 . A A . 71 ASP C 1 1 1 1106 1 1 71 ASP CA C -10.245 11.027 13.816 1.00 . A A . 71 ASP CA 1 1 1 1107 1 1 71 ASP CB C -9.606 11.474 15.146 1.00 . A A . 71 ASP CB 1 1 1 1108 1 1 71 ASP CG C -9.735 10.391 16.228 1.00 . A A . 71 ASP CG 1 1 1 1109 1 1 71 ASP H H -8.370 11.500 12.929 1.00 . A A . 71 ASP H 1 1 1 1110 1 1 71 ASP HA H -10.573 9.995 13.936 1.00 . A A . 71 ASP HA 1 1 1 1111 1 1 71 ASP HB2 H -8.546 11.690 15.002 1.00 . A A . 71 ASP HB2 1 1 1 1112 1 1 71 ASP HB3 H -10.080 12.398 15.489 1.00 . A A . 71 ASP HB3 1 1 1 1113 1 1 71 ASP N N -9.255 11.065 12.730 1.00 . A A . 71 ASP N 1 1 1 1114 1 1 71 ASP O O -12.603 11.405 13.785 1.00 . A A . 71 ASP O 1 1 1 1115 1 1 71 ASP OD1 O -9.193 9.285 15.967 1.00 . A A . 71 ASP OD1 1 1 1 1116 1 1 71 ASP OD2 O -10.034 10.747 17.381 1.00 . A A . 71 ASP OD2 1 1 1 1117 1 1 72 LEU C C -13.475 13.064 11.401 1.00 . A A . 72 LEU C 1 1 1 1118 1 1 72 LEU CA C -12.458 13.783 12.286 1.00 . A A . 72 LEU CA 1 1 1 1119 1 1 72 LEU CB C -11.872 15.024 11.564 1.00 . A A . 72 LEU CB 1 1 1 1120 1 1 72 LEU CD1 C -13.995 16.384 11.615 1.00 . A A . 72 LEU CD1 1 1 1 1121 1 1 72 LEU CD2 C -12.337 16.653 13.449 1.00 . A A . 72 LEU CD2 1 1 1 1122 1 1 72 LEU CG C -12.514 16.356 11.963 1.00 . A A . 72 LEU CG 1 1 1 1123 1 1 72 LEU H H -10.419 13.178 12.427 1.00 . A A . 72 LEU H 1 1 1 1124 1 1 72 LEU HA H -12.982 14.069 13.194 1.00 . A A . 72 LEU HA 1 1 1 1125 1 1 72 LEU HB2 H -10.809 15.116 11.763 1.00 . A A . 72 LEU HB2 1 1 1 1126 1 1 72 LEU HB3 H -11.961 14.908 10.483 1.00 . A A . 72 LEU HB3 1 1 1 1127 1 1 72 LEU HD11 H -14.094 16.152 10.562 1.00 . A A . 72 LEU HD11 1 1 1 1128 1 1 72 LEU HD12 H -14.405 17.374 11.810 1.00 . A A . 72 LEU HD12 1 1 1 1129 1 1 72 LEU HD13 H -14.546 15.646 12.198 1.00 . A A . 72 LEU HD13 1 1 1 1130 1 1 72 LEU HD21 H -11.275 16.678 13.694 1.00 . A A . 72 LEU HD21 1 1 1 1131 1 1 72 LEU HD22 H -12.803 17.606 13.675 1.00 . A A . 72 LEU HD22 1 1 1 1132 1 1 72 LEU HD23 H -12.826 15.907 14.072 1.00 . A A . 72 LEU HD23 1 1 1 1133 1 1 72 LEU HG H -12.019 17.145 11.396 1.00 . A A . 72 LEU HG 1 1 1 1134 1 1 72 LEU N N -11.361 12.905 12.684 1.00 . A A . 72 LEU N 1 1 1 1135 1 1 72 LEU O O -14.640 12.897 11.764 1.00 . A A . 72 LEU O 1 1 1 1136 1 1 73 THR C C -14.188 10.361 10.018 1.00 . A A . 73 THR C 1 1 1 1137 1 1 73 THR CA C -13.824 11.703 9.393 1.00 . A A . 73 THR CA 1 1 1 1138 1 1 73 THR CB C -13.124 11.496 8.049 1.00 . A A . 73 THR CB 1 1 1 1139 1 1 73 THR CG2 C -11.824 10.696 8.136 1.00 . A A . 73 THR CG2 1 1 1 1140 1 1 73 THR H H -12.001 12.604 10.100 1.00 . A A . 73 THR H 1 1 1 1141 1 1 73 THR HA H -14.755 12.241 9.201 1.00 . A A . 73 THR HA 1 1 1 1142 1 1 73 THR HB H -12.876 12.483 7.657 1.00 . A A . 73 THR HB 1 1 1 1143 1 1 73 THR HG1 H -14.332 10.037 7.456 1.00 . A A . 73 THR HG1 1 1 1 1144 1 1 73 THR HG21 H -11.385 10.611 7.143 1.00 . A A . 73 THR HG21 1 1 1 1145 1 1 73 THR HG22 H -12.008 9.699 8.531 1.00 . A A . 73 THR HG22 1 1 1 1146 1 1 73 THR HG23 H -11.120 11.219 8.779 1.00 . A A . 73 THR HG23 1 1 1 1147 1 1 73 THR N N -12.993 12.513 10.288 1.00 . A A . 73 THR N 1 1 1 1148 1 1 73 THR O O -15.288 9.873 9.823 1.00 . A A . 73 THR O 1 1 1 1149 1 1 73 THR OG1 O -13.988 10.882 7.128 1.00 . A A . 73 THR OG1 1 1 1 1150 1 1 74 SER C C -14.704 8.659 12.657 1.00 . A A . 74 SER C 1 1 1 1151 1 1 74 SER CA C -13.625 8.545 11.579 1.00 . A A . 74 SER CA 1 1 1 1152 1 1 74 SER CB C -12.349 7.982 12.198 1.00 . A A . 74 SER CB 1 1 1 1153 1 1 74 SER H H -12.489 10.308 11.119 1.00 . A A . 74 SER H 1 1 1 1154 1 1 74 SER HA H -13.982 7.833 10.837 1.00 . A A . 74 SER HA 1 1 1 1155 1 1 74 SER HB2 H -11.878 8.747 12.814 1.00 . A A . 74 SER HB2 1 1 1 1156 1 1 74 SER HB3 H -12.589 7.125 12.826 1.00 . A A . 74 SER HB3 1 1 1 1157 1 1 74 SER HG H -11.116 8.403 10.788 1.00 . A A . 74 SER HG 1 1 1 1158 1 1 74 SER N N -13.351 9.818 10.903 1.00 . A A . 74 SER N 1 1 1 1159 1 1 74 SER O O -15.282 7.642 13.040 1.00 . A A . 74 SER O 1 1 1 1160 1 1 74 SER OG O -11.467 7.579 11.167 1.00 . A A . 74 SER OG 1 1 1 1161 1 1 75 GLN C C -17.359 10.642 13.413 1.00 . A A . 75 GLN C 1 1 1 1162 1 1 75 GLN CA C -16.069 10.167 14.084 1.00 . A A . 75 GLN CA 1 1 1 1163 1 1 75 GLN CB C -15.570 11.252 15.050 1.00 . A A . 75 GLN CB 1 1 1 1164 1 1 75 GLN CD C -15.138 10.061 17.276 1.00 . A A . 75 GLN CD 1 1 1 1165 1 1 75 GLN CG C -14.525 10.716 16.042 1.00 . A A . 75 GLN CG 1 1 1 1166 1 1 75 GLN H H -14.463 10.661 12.775 1.00 . A A . 75 GLN H 1 1 1 1167 1 1 75 GLN HA H -16.310 9.267 14.649 1.00 . A A . 75 GLN HA 1 1 1 1168 1 1 75 GLN HB2 H -15.130 12.067 14.472 1.00 . A A . 75 GLN HB2 1 1 1 1169 1 1 75 GLN HB3 H -16.414 11.666 15.602 1.00 . A A . 75 GLN HB3 1 1 1 1170 1 1 75 GLN HE21 H -13.796 8.576 17.260 1.00 . A A . 75 GLN HE21 1 1 1 1171 1 1 75 GLN HE22 H -15.025 8.575 18.541 1.00 . A A . 75 GLN HE22 1 1 1 1172 1 1 75 GLN HG2 H -13.887 9.988 15.539 1.00 . A A . 75 GLN HG2 1 1 1 1173 1 1 75 GLN HG3 H -13.885 11.535 16.368 1.00 . A A . 75 GLN HG3 1 1 1 1174 1 1 75 GLN N N -15.017 9.877 13.105 1.00 . A A . 75 GLN N 1 1 1 1175 1 1 75 GLN NE2 N -14.637 8.918 17.686 1.00 . A A . 75 GLN NE2 1 1 1 1176 1 1 75 GLN O O -18.452 10.328 13.885 1.00 . A A . 75 GLN O 1 1 1 1177 1 1 75 GLN OE1 O -16.116 10.492 17.865 1.00 . A A . 75 GLN OE1 1 1 1 1178 1 1 76 LEU C C -18.241 11.568 10.002 1.00 . A A . 76 LEU C 1 1 1 1179 1 1 76 LEU CA C -18.385 11.803 11.505 1.00 . A A . 76 LEU CA 1 1 1 1180 1 1 76 LEU CB C -18.554 13.291 11.877 1.00 . A A . 76 LEU CB 1 1 1 1181 1 1 76 LEU CD1 C -20.540 14.167 13.121 1.00 . A A . 76 LEU CD1 1 1 1 1182 1 1 76 LEU CD2 C -20.206 14.899 10.788 1.00 . A A . 76 LEU CD2 1 1 1 1183 1 1 76 LEU CG C -20.027 13.733 11.751 1.00 . A A . 76 LEU CG 1 1 1 1184 1 1 76 LEU H H -16.321 11.490 11.896 1.00 . A A . 76 LEU H 1 1 1 1185 1 1 76 LEU HA H -19.278 11.262 11.819 1.00 . A A . 76 LEU HA 1 1 1 1186 1 1 76 LEU HB2 H -18.214 13.447 12.901 1.00 . A A . 76 LEU HB2 1 1 1 1187 1 1 76 LEU HB3 H -17.907 13.909 11.254 1.00 . A A . 76 LEU HB3 1 1 1 1188 1 1 76 LEU HD11 H -20.431 13.341 13.824 1.00 . A A . 76 LEU HD11 1 1 1 1189 1 1 76 LEU HD12 H -19.955 15.011 13.486 1.00 . A A . 76 LEU HD12 1 1 1 1190 1 1 76 LEU HD13 H -21.582 14.445 13.067 1.00 . A A . 76 LEU HD13 1 1 1 1191 1 1 76 LEU HD21 H -19.847 14.595 9.807 1.00 . A A . 76 LEU HD21 1 1 1 1192 1 1 76 LEU HD22 H -21.253 15.181 10.709 1.00 . A A . 76 LEU HD22 1 1 1 1193 1 1 76 LEU HD23 H -19.618 15.739 11.147 1.00 . A A . 76 LEU HD23 1 1 1 1194 1 1 76 LEU HG H -20.649 12.912 11.390 1.00 . A A . 76 LEU HG 1 1 1 1195 1 1 76 LEU N N -17.250 11.253 12.230 1.00 . A A . 76 LEU N 1 1 1 1196 1 1 76 LEU O O -18.210 12.524 9.244 1.00 . A A . 76 LEU O 1 1 1 1197 1 1 77 HIS C C -18.885 10.580 7.237 1.00 . A A . 77 HIS C 1 1 1 1198 1 1 77 HIS CA C -17.872 9.946 8.173 1.00 . A A . 77 HIS CA 1 1 1 1199 1 1 77 HIS CB C -17.885 8.419 8.007 1.00 . A A . 77 HIS CB 1 1 1 1200 1 1 77 HIS CD2 C -16.020 6.894 8.888 1.00 . A A . 77 HIS CD2 1 1 1 1201 1 1 77 HIS CE1 C -14.479 7.390 7.380 1.00 . A A . 77 HIS CE1 1 1 1 1202 1 1 77 HIS CG C -16.509 7.834 8.031 1.00 . A A . 77 HIS CG 1 1 1 1203 1 1 77 HIS H H -17.928 9.606 10.282 1.00 . A A . 77 HIS H 1 1 1 1204 1 1 77 HIS HA H -16.899 10.331 7.854 1.00 . A A . 77 HIS HA 1 1 1 1205 1 1 77 HIS HB2 H -18.512 7.953 8.768 1.00 . A A . 77 HIS HB2 1 1 1 1206 1 1 77 HIS HB3 H -18.302 8.167 7.029 1.00 . A A . 77 HIS HB3 1 1 1 1207 1 1 77 HIS HD2 H -16.543 6.459 9.725 1.00 . A A . 77 HIS HD2 1 1 1 1208 1 1 77 HIS HE1 H -13.576 7.376 6.784 1.00 . A A . 77 HIS HE1 1 1 1 1209 1 1 77 HIS N N -18.110 10.306 9.581 1.00 . A A . 77 HIS N 1 1 1 1210 1 1 77 HIS ND1 N -15.524 8.177 7.120 1.00 . A A . 77 HIS ND1 1 1 1 1211 1 1 77 HIS NE2 N -14.733 6.633 8.463 1.00 . A A . 77 HIS NE2 1 1 1 1212 1 1 77 HIS O O -18.560 11.492 6.492 1.00 . A A . 77 HIS O 1 1 1 1213 1 1 78 ILE C C -22.551 9.918 7.081 1.00 . A A . 78 ILE C 1 1 1 1214 1 1 78 ILE CA C -21.292 10.654 6.616 1.00 . A A . 78 ILE CA 1 1 1 1215 1 1 78 ILE CB C -21.082 10.487 5.090 1.00 . A A . 78 ILE CB 1 1 1 1216 1 1 78 ILE CD1 C -21.805 12.657 3.999 1.00 . A A . 78 ILE CD1 1 1 1 1217 1 1 78 ILE CG1 C -22.166 11.205 4.272 1.00 . A A . 78 ILE CG1 1 1 1 1218 1 1 78 ILE CG2 C -21.014 9.026 4.639 1.00 . A A . 78 ILE CG2 1 1 1 1219 1 1 78 ILE H H -20.294 9.372 7.984 1.00 . A A . 78 ILE H 1 1 1 1220 1 1 78 ILE HA H -21.391 11.717 6.843 1.00 . A A . 78 ILE HA 1 1 1 1221 1 1 78 ILE HB H -20.126 10.924 4.811 1.00 . A A . 78 ILE HB 1 1 1 1222 1 1 78 ILE HD11 H -20.737 12.780 3.936 1.00 . A A . 78 ILE HD11 1 1 1 1223 1 1 78 ILE HD12 H -22.176 12.960 3.032 1.00 . A A . 78 ILE HD12 1 1 1 1224 1 1 78 ILE HD13 H -22.228 13.292 4.774 1.00 . A A . 78 ILE HD13 1 1 1 1225 1 1 78 ILE HG12 H -22.290 10.701 3.317 1.00 . A A . 78 ILE HG12 1 1 1 1226 1 1 78 ILE HG13 H -23.123 11.182 4.786 1.00 . A A . 78 ILE HG13 1 1 1 1227 1 1 78 ILE HG21 H -20.521 8.991 3.669 1.00 . A A . 78 ILE HG21 1 1 1 1228 1 1 78 ILE HG22 H -22.013 8.612 4.537 1.00 . A A . 78 ILE HG22 1 1 1 1229 1 1 78 ILE HG23 H -20.423 8.441 5.344 1.00 . A A . 78 ILE HG23 1 1 1 1230 1 1 78 ILE N N -20.142 10.147 7.360 1.00 . A A . 78 ILE N 1 1 1 1231 1 1 78 ILE O O -22.597 8.685 7.163 1.00 . A A . 78 ILE O 1 1 1 1232 1 1 79 THR C C -25.927 10.280 6.450 1.00 . A A . 79 THR C 1 1 1 1233 1 1 79 THR CA C -24.949 10.133 7.614 1.00 . A A . 79 THR CA 1 1 1 1234 1 1 79 THR CB C -25.529 10.799 8.873 1.00 . A A . 79 THR CB 1 1 1 1235 1 1 79 THR CG2 C -25.104 10.004 10.106 1.00 . A A . 79 THR CG2 1 1 1 1236 1 1 79 THR H H -23.537 11.675 7.233 1.00 . A A . 79 THR H 1 1 1 1237 1 1 79 THR HA H -24.846 9.068 7.806 1.00 . A A . 79 THR HA 1 1 1 1238 1 1 79 THR HB H -26.617 10.785 8.823 1.00 . A A . 79 THR HB 1 1 1 1239 1 1 79 THR HG1 H -25.513 12.504 9.801 1.00 . A A . 79 THR HG1 1 1 1 1240 1 1 79 THR HG21 H -25.520 10.454 11.006 1.00 . A A . 79 THR HG21 1 1 1 1241 1 1 79 THR HG22 H -25.477 8.981 10.026 1.00 . A A . 79 THR HG22 1 1 1 1242 1 1 79 THR HG23 H -24.016 9.973 10.179 1.00 . A A . 79 THR HG23 1 1 1 1243 1 1 79 THR N N -23.625 10.671 7.292 1.00 . A A . 79 THR N 1 1 1 1244 1 1 79 THR O O -25.842 11.242 5.692 1.00 . A A . 79 THR O 1 1 1 1245 1 1 79 THR OG1 O -25.133 12.147 8.994 1.00 . A A . 79 THR OG1 1 1 1 1246 1 1 80 PRO C C -28.899 10.805 5.488 1.00 . A A . 80 PRO C 1 1 1 1247 1 1 80 PRO CA C -28.048 9.527 5.404 1.00 . A A . 80 PRO CA 1 1 1 1248 1 1 80 PRO CB C -28.911 8.281 5.639 1.00 . A A . 80 PRO CB 1 1 1 1249 1 1 80 PRO CD C -27.283 8.401 7.389 1.00 . A A . 80 PRO CD 1 1 1 1250 1 1 80 PRO CG C -28.718 7.968 7.122 1.00 . A A . 80 PRO CG 1 1 1 1251 1 1 80 PRO HA H -27.607 9.483 4.407 1.00 . A A . 80 PRO HA 1 1 1 1252 1 1 80 PRO HB2 H -29.962 8.458 5.407 1.00 . A A . 80 PRO HB2 1 1 1 1253 1 1 80 PRO HB3 H -28.525 7.455 5.041 1.00 . A A . 80 PRO HB3 1 1 1 1254 1 1 80 PRO HD2 H -27.209 8.759 8.414 1.00 . A A . 80 PRO HD2 1 1 1 1255 1 1 80 PRO HD3 H -26.600 7.565 7.236 1.00 . A A . 80 PRO HD3 1 1 1 1256 1 1 80 PRO HG2 H -29.394 8.581 7.722 1.00 . A A . 80 PRO HG2 1 1 1 1257 1 1 80 PRO HG3 H -28.860 6.911 7.342 1.00 . A A . 80 PRO HG3 1 1 1 1258 1 1 80 PRO N N -26.994 9.454 6.423 1.00 . A A . 80 PRO N 1 1 1 1259 1 1 80 PRO O O -29.681 11.093 4.590 1.00 . A A . 80 PRO O 1 1 1 1260 1 1 81 GLY C C -28.883 13.640 7.851 1.00 . A A . 81 GLY C 1 1 1 1261 1 1 81 GLY CA C -29.597 12.733 6.863 1.00 . A A . 81 GLY CA 1 1 1 1262 1 1 81 GLY H H -28.165 11.235 7.311 1.00 . A A . 81 GLY H 1 1 1 1263 1 1 81 GLY HA2 H -29.752 13.283 5.934 1.00 . A A . 81 GLY HA2 1 1 1 1264 1 1 81 GLY HA3 H -30.566 12.452 7.274 1.00 . A A . 81 GLY HA3 1 1 1 1265 1 1 81 GLY N N -28.806 11.540 6.597 1.00 . A A . 81 GLY N 1 1 1 1266 1 1 81 GLY O O -29.243 13.661 9.026 1.00 . A A . 81 GLY O 1 1 1 1267 1 1 82 THR C C -27.927 16.303 8.724 1.00 . A A . 82 THR C 1 1 1 1268 1 1 82 THR CA C -27.000 15.179 8.236 1.00 . A A . 82 THR CA 1 1 1 1269 1 1 82 THR CB C -25.818 15.764 7.447 1.00 . A A . 82 THR CB 1 1 1 1270 1 1 82 THR CG2 C -26.281 16.678 6.304 1.00 . A A . 82 THR CG2 1 1 1 1271 1 1 82 THR H H -27.428 14.002 6.495 1.00 . A A . 82 THR H 1 1 1 1272 1 1 82 THR HA H -26.589 14.682 9.115 1.00 . A A . 82 THR HA 1 1 1 1273 1 1 82 THR HB H -25.229 14.945 7.033 1.00 . A A . 82 THR HB 1 1 1 1274 1 1 82 THR HG1 H -24.107 16.548 7.923 1.00 . A A . 82 THR HG1 1 1 1 1275 1 1 82 THR HG21 H -27.365 16.753 6.249 1.00 . A A . 82 THR HG21 1 1 1 1276 1 1 82 THR HG22 H -25.886 17.687 6.431 1.00 . A A . 82 THR HG22 1 1 1 1277 1 1 82 THR HG23 H -25.951 16.253 5.360 1.00 . A A . 82 THR HG23 1 1 1 1278 1 1 82 THR N N -27.725 14.172 7.444 1.00 . A A . 82 THR N 1 1 1 1279 1 1 82 THR O O -28.993 16.560 8.160 1.00 . A A . 82 THR O 1 1 1 1280 1 1 82 THR OG1 O -24.983 16.496 8.323 1.00 . A A . 82 THR OG1 1 1 1 1281 1 1 83 ALA C C -27.161 19.197 10.900 1.00 . A A . 83 ALA C 1 1 1 1282 1 1 83 ALA CA C -28.135 18.265 10.176 1.00 . A A . 83 ALA CA 1 1 1 1283 1 1 83 ALA CB C -29.260 17.777 11.104 1.00 . A A . 83 ALA CB 1 1 1 1284 1 1 83 ALA H H -26.451 16.999 9.869 1.00 . A A . 83 ALA H 1 1 1 1285 1 1 83 ALA HA H -28.568 18.815 9.339 1.00 . A A . 83 ALA HA 1 1 1 1286 1 1 83 ALA HB1 H -29.814 18.620 11.514 1.00 . A A . 83 ALA HB1 1 1 1 1287 1 1 83 ALA HB2 H -29.955 17.156 10.536 1.00 . A A . 83 ALA HB2 1 1 1 1288 1 1 83 ALA HB3 H -28.843 17.177 11.915 1.00 . A A . 83 ALA HB3 1 1 1 1289 1 1 83 ALA N N -27.438 17.097 9.666 1.00 . A A . 83 ALA N 1 1 1 1290 1 1 83 ALA O O -26.040 18.792 11.226 1.00 . A A . 83 ALA O 1 1 1 1291 1 1 84 TYR C C -26.352 20.683 13.407 1.00 . A A . 84 TYR C 1 1 1 1292 1 1 84 TYR CA C -26.941 21.324 12.149 1.00 . A A . 84 TYR CA 1 1 1 1293 1 1 84 TYR CB C -27.860 22.484 12.550 1.00 . A A . 84 TYR CB 1 1 1 1294 1 1 84 TYR CD1 C -27.289 23.244 14.912 1.00 . A A . 84 TYR CD1 1 1 1 1295 1 1 84 TYR CD2 C -26.455 24.539 13.020 1.00 . A A . 84 TYR CD2 1 1 1 1296 1 1 84 TYR CE1 C -26.673 24.141 15.807 1.00 . A A . 84 TYR CE1 1 1 1 1297 1 1 84 TYR CE2 C -25.834 25.430 13.914 1.00 . A A . 84 TYR CE2 1 1 1 1298 1 1 84 TYR CG C -27.206 23.457 13.517 1.00 . A A . 84 TYR CG 1 1 1 1299 1 1 84 TYR CZ C -25.977 25.262 15.305 1.00 . A A . 84 TYR CZ 1 1 1 1300 1 1 84 TYR H H -28.622 20.583 11.064 1.00 . A A . 84 TYR H 1 1 1 1301 1 1 84 TYR HA H -26.108 21.732 11.575 1.00 . A A . 84 TYR HA 1 1 1 1302 1 1 84 TYR HB2 H -28.162 23.026 11.654 1.00 . A A . 84 TYR HB2 1 1 1 1303 1 1 84 TYR HB3 H -28.760 22.083 13.018 1.00 . A A . 84 TYR HB3 1 1 1 1304 1 1 84 TYR HD1 H -27.801 22.380 15.313 1.00 . A A . 84 TYR HD1 1 1 1 1305 1 1 84 TYR HD2 H -26.348 24.696 11.957 1.00 . A A . 84 TYR HD2 1 1 1 1306 1 1 84 TYR HE1 H -26.713 23.953 16.875 1.00 . A A . 84 TYR HE1 1 1 1 1307 1 1 84 TYR HE2 H -25.249 26.257 13.550 1.00 . A A . 84 TYR HE2 1 1 1 1308 1 1 84 TYR HH H -25.760 26.064 17.048 1.00 . A A . 84 TYR HH 1 1 1 1309 1 1 84 TYR N N -27.668 20.368 11.307 1.00 . A A . 84 TYR N 1 1 1 1310 1 1 84 TYR O O -25.216 20.973 13.732 1.00 . A A . 84 TYR O 1 1 1 1311 1 1 84 TYR OH O -25.508 26.229 16.135 1.00 . A A . 84 TYR OH 1 1 1 1312 1 1 85 GLN C C -25.147 18.376 14.982 1.00 . A A . 85 GLN C 1 1 1 1313 1 1 85 GLN CA C -26.549 18.981 15.181 1.00 . A A . 85 GLN CA 1 1 1 1314 1 1 85 GLN CB C -27.552 17.861 15.508 1.00 . A A . 85 GLN CB 1 1 1 1315 1 1 85 GLN CD C -28.285 16.270 17.324 1.00 . A A . 85 GLN CD 1 1 1 1316 1 1 85 GLN CG C -27.602 17.594 17.015 1.00 . A A . 85 GLN CG 1 1 1 1317 1 1 85 GLN H H -27.938 19.457 13.634 1.00 . A A . 85 GLN H 1 1 1 1318 1 1 85 GLN HA H -26.501 19.690 16.012 1.00 . A A . 85 GLN HA 1 1 1 1319 1 1 85 GLN HB2 H -28.554 18.126 15.167 1.00 . A A . 85 GLN HB2 1 1 1 1320 1 1 85 GLN HB3 H -27.257 16.952 14.979 1.00 . A A . 85 GLN HB3 1 1 1 1321 1 1 85 GLN HE21 H -26.746 15.189 16.591 1.00 . A A . 85 GLN HE21 1 1 1 1322 1 1 85 GLN HE22 H -28.151 14.304 17.190 1.00 . A A . 85 GLN HE22 1 1 1 1323 1 1 85 GLN HG2 H -26.590 17.567 17.420 1.00 . A A . 85 GLN HG2 1 1 1 1324 1 1 85 GLN HG3 H -28.147 18.406 17.499 1.00 . A A . 85 GLN HG3 1 1 1 1325 1 1 85 GLN N N -27.030 19.692 13.994 1.00 . A A . 85 GLN N 1 1 1 1326 1 1 85 GLN NE2 N -27.675 15.159 16.972 1.00 . A A . 85 GLN NE2 1 1 1 1327 1 1 85 GLN O O -24.245 18.563 15.788 1.00 . A A . 85 GLN O 1 1 1 1328 1 1 85 GLN OE1 O -29.421 16.203 17.759 1.00 . A A . 85 GLN OE1 1 1 1 1329 1 1 86 SER C C -22.608 18.153 13.190 1.00 . A A . 86 SER C 1 1 1 1330 1 1 86 SER CA C -23.671 17.087 13.466 1.00 . A A . 86 SER CA 1 1 1 1331 1 1 86 SER CB C -23.832 16.207 12.209 1.00 . A A . 86 SER CB 1 1 1 1332 1 1 86 SER H H -25.729 17.564 13.229 1.00 . A A . 86 SER H 1 1 1 1333 1 1 86 SER HA H -23.317 16.464 14.289 1.00 . A A . 86 SER HA 1 1 1 1334 1 1 86 SER HB2 H -23.355 16.694 11.358 1.00 . A A . 86 SER HB2 1 1 1 1335 1 1 86 SER HB3 H -23.332 15.258 12.377 1.00 . A A . 86 SER HB3 1 1 1 1336 1 1 86 SER HG H -25.495 16.746 11.409 1.00 . A A . 86 SER HG 1 1 1 1337 1 1 86 SER N N -24.951 17.691 13.854 1.00 . A A . 86 SER N 1 1 1 1338 1 1 86 SER O O -21.487 18.048 13.675 1.00 . A A . 86 SER O 1 1 1 1339 1 1 86 SER OG O -25.187 15.956 11.865 1.00 . A A . 86 SER OG 1 1 1 1340 1 1 87 PHE C C -21.717 21.096 13.549 1.00 . A A . 87 PHE C 1 1 1 1341 1 1 87 PHE CA C -22.135 20.387 12.250 1.00 . A A . 87 PHE CA 1 1 1 1342 1 1 87 PHE CB C -22.844 21.367 11.311 1.00 . A A . 87 PHE CB 1 1 1 1343 1 1 87 PHE CD1 C -21.014 22.651 10.136 1.00 . A A . 87 PHE CD1 1 1 1 1344 1 1 87 PHE CD2 C -22.342 23.803 11.818 1.00 . A A . 87 PHE CD2 1 1 1 1345 1 1 87 PHE CE1 C -20.280 23.830 9.913 1.00 . A A . 87 PHE CE1 1 1 1 1346 1 1 87 PHE CE2 C -21.600 24.979 11.601 1.00 . A A . 87 PHE CE2 1 1 1 1347 1 1 87 PHE CG C -22.061 22.642 11.071 1.00 . A A . 87 PHE CG 1 1 1 1348 1 1 87 PHE CZ C -20.569 24.992 10.646 1.00 . A A . 87 PHE CZ 1 1 1 1349 1 1 87 PHE H H -23.967 19.293 12.221 1.00 . A A . 87 PHE H 1 1 1 1350 1 1 87 PHE HA H -21.231 20.050 11.747 1.00 . A A . 87 PHE HA 1 1 1 1351 1 1 87 PHE HB2 H -23.021 20.875 10.354 1.00 . A A . 87 PHE HB2 1 1 1 1352 1 1 87 PHE HB3 H -23.810 21.634 11.730 1.00 . A A . 87 PHE HB3 1 1 1 1353 1 1 87 PHE HD1 H -20.765 21.745 9.603 1.00 . A A . 87 PHE HD1 1 1 1 1354 1 1 87 PHE HD2 H -23.103 23.783 12.587 1.00 . A A . 87 PHE HD2 1 1 1 1355 1 1 87 PHE HE1 H -19.470 23.841 9.197 1.00 . A A . 87 PHE HE1 1 1 1 1356 1 1 87 PHE HE2 H -21.795 25.860 12.197 1.00 . A A . 87 PHE HE2 1 1 1 1357 1 1 87 PHE HZ H -19.976 25.884 10.496 1.00 . A A . 87 PHE HZ 1 1 1 1358 1 1 87 PHE N N -22.996 19.227 12.491 1.00 . A A . 87 PHE N 1 1 1 1359 1 1 87 PHE O O -20.573 21.505 13.698 1.00 . A A . 87 PHE O 1 1 1 1360 1 1 88 GLU C C -21.317 20.876 16.601 1.00 . A A . 88 GLU C 1 1 1 1361 1 1 88 GLU CA C -22.305 21.750 15.838 1.00 . A A . 88 GLU CA 1 1 1 1362 1 1 88 GLU CB C -23.605 21.930 16.629 1.00 . A A . 88 GLU CB 1 1 1 1363 1 1 88 GLU CD C -24.691 22.607 18.839 1.00 . A A . 88 GLU CD 1 1 1 1364 1 1 88 GLU CG C -23.375 22.401 18.074 1.00 . A A . 88 GLU CG 1 1 1 1365 1 1 88 GLU H H -23.535 20.799 14.389 1.00 . A A . 88 GLU H 1 1 1 1366 1 1 88 GLU HA H -21.839 22.726 15.702 1.00 . A A . 88 GLU HA 1 1 1 1367 1 1 88 GLU HB2 H -24.219 22.666 16.109 1.00 . A A . 88 GLU HB2 1 1 1 1368 1 1 88 GLU HB3 H -24.139 20.982 16.648 1.00 . A A . 88 GLU HB3 1 1 1 1369 1 1 88 GLU HG2 H -22.777 21.660 18.610 1.00 . A A . 88 GLU HG2 1 1 1 1370 1 1 88 GLU HG3 H -22.805 23.334 18.045 1.00 . A A . 88 GLU HG3 1 1 1 1371 1 1 88 GLU N N -22.607 21.179 14.532 1.00 . A A . 88 GLU N 1 1 1 1372 1 1 88 GLU O O -20.422 21.420 17.231 1.00 . A A . 88 GLU O 1 1 1 1373 1 1 88 GLU OE1 O -25.681 21.895 18.534 1.00 . A A . 88 GLU OE1 1 1 1 1374 1 1 88 GLU OE2 O -24.745 23.566 19.639 1.00 . A A . 88 GLU OE2 1 1 1 1375 1 1 89 GLN C C -19.031 18.766 16.656 1.00 . A A . 89 GLN C 1 1 1 1376 1 1 89 GLN CA C -20.474 18.639 17.147 1.00 . A A . 89 GLN CA 1 1 1 1377 1 1 89 GLN CB C -20.976 17.199 16.963 1.00 . A A . 89 GLN CB 1 1 1 1378 1 1 89 GLN CD C -19.640 15.207 17.907 1.00 . A A . 89 GLN CD 1 1 1 1379 1 1 89 GLN CG C -20.656 16.312 18.182 1.00 . A A . 89 GLN CG 1 1 1 1380 1 1 89 GLN H H -22.102 19.163 15.863 1.00 . A A . 89 GLN H 1 1 1 1381 1 1 89 GLN HA H -20.491 18.907 18.204 1.00 . A A . 89 GLN HA 1 1 1 1382 1 1 89 GLN HB2 H -22.058 17.209 16.831 1.00 . A A . 89 GLN HB2 1 1 1 1383 1 1 89 GLN HB3 H -20.549 16.781 16.049 1.00 . A A . 89 GLN HB3 1 1 1 1384 1 1 89 GLN HE21 H -18.870 15.292 19.769 1.00 . A A . 89 GLN HE21 1 1 1 1385 1 1 89 GLN HE22 H -18.198 14.107 18.675 1.00 . A A . 89 GLN HE22 1 1 1 1386 1 1 89 GLN HG2 H -20.294 16.924 19.008 1.00 . A A . 89 GLN HG2 1 1 1 1387 1 1 89 GLN HG3 H -21.579 15.837 18.513 1.00 . A A . 89 GLN HG3 1 1 1 1388 1 1 89 GLN N N -21.373 19.552 16.446 1.00 . A A . 89 GLN N 1 1 1 1389 1 1 89 GLN NE2 N -18.921 14.768 18.916 1.00 . A A . 89 GLN NE2 1 1 1 1390 1 1 89 GLN O O -18.128 18.975 17.461 1.00 . A A . 89 GLN O 1 1 1 1391 1 1 89 GLN OE1 O -19.606 14.614 16.844 1.00 . A A . 89 GLN OE1 1 1 1 1392 1 1 90 VAL C C -16.997 20.456 15.027 1.00 . A A . 90 VAL C 1 1 1 1393 1 1 90 VAL CA C -17.521 19.054 14.731 1.00 . A A . 90 VAL CA 1 1 1 1394 1 1 90 VAL CB C -17.525 18.791 13.213 1.00 . A A . 90 VAL CB 1 1 1 1395 1 1 90 VAL CG1 C -17.910 17.338 12.923 1.00 . A A . 90 VAL CG1 1 1 1 1396 1 1 90 VAL CG2 C -18.507 19.676 12.445 1.00 . A A . 90 VAL CG2 1 1 1 1397 1 1 90 VAL H H -19.655 18.764 14.732 1.00 . A A . 90 VAL H 1 1 1 1398 1 1 90 VAL HA H -16.821 18.351 15.185 1.00 . A A . 90 VAL HA 1 1 1 1399 1 1 90 VAL HB H -16.525 18.972 12.820 1.00 . A A . 90 VAL HB 1 1 1 1400 1 1 90 VAL HG11 H -17.215 16.663 13.421 1.00 . A A . 90 VAL HG11 1 1 1 1401 1 1 90 VAL HG12 H -17.862 17.159 11.853 1.00 . A A . 90 VAL HG12 1 1 1 1402 1 1 90 VAL HG13 H -18.922 17.133 13.273 1.00 . A A . 90 VAL HG13 1 1 1 1403 1 1 90 VAL HG21 H -18.394 19.535 11.377 1.00 . A A . 90 VAL HG21 1 1 1 1404 1 1 90 VAL HG22 H -19.515 19.411 12.740 1.00 . A A . 90 VAL HG22 1 1 1 1405 1 1 90 VAL HG23 H -18.326 20.723 12.650 1.00 . A A . 90 VAL HG23 1 1 1 1406 1 1 90 VAL N N -18.845 18.845 15.335 1.00 . A A . 90 VAL N 1 1 1 1407 1 1 90 VAL O O -15.831 20.626 15.362 1.00 . A A . 90 VAL O 1 1 1 1408 1 1 91 VAL C C -17.122 23.038 16.752 1.00 . A A . 91 VAL C 1 1 1 1409 1 1 91 VAL CA C -17.453 22.849 15.286 1.00 . A A . 91 VAL CA 1 1 1 1410 1 1 91 VAL CB C -18.539 23.847 14.868 1.00 . A A . 91 VAL CB 1 1 1 1411 1 1 91 VAL CG1 C -18.202 25.295 15.255 1.00 . A A . 91 VAL CG1 1 1 1 1412 1 1 91 VAL CG2 C -18.719 23.841 13.352 1.00 . A A . 91 VAL CG2 1 1 1 1413 1 1 91 VAL H H -18.842 21.276 14.816 1.00 . A A . 91 VAL H 1 1 1 1414 1 1 91 VAL HA H -16.548 23.054 14.713 1.00 . A A . 91 VAL HA 1 1 1 1415 1 1 91 VAL HB H -19.479 23.563 15.341 1.00 . A A . 91 VAL HB 1 1 1 1416 1 1 91 VAL HG11 H -18.114 25.391 16.336 1.00 . A A . 91 VAL HG11 1 1 1 1417 1 1 91 VAL HG12 H -19.001 25.954 14.917 1.00 . A A . 91 VAL HG12 1 1 1 1418 1 1 91 VAL HG13 H -17.257 25.586 14.796 1.00 . A A . 91 VAL HG13 1 1 1 1419 1 1 91 VAL HG21 H -18.109 24.606 12.880 1.00 . A A . 91 VAL HG21 1 1 1 1420 1 1 91 VAL HG22 H -18.457 22.875 12.929 1.00 . A A . 91 VAL HG22 1 1 1 1421 1 1 91 VAL HG23 H -19.767 24.016 13.135 1.00 . A A . 91 VAL HG23 1 1 1 1422 1 1 91 VAL N N -17.869 21.467 15.038 1.00 . A A . 91 VAL N 1 1 1 1423 1 1 91 VAL O O -16.083 23.607 17.043 1.00 . A A . 91 VAL O 1 1 1 1424 1 1 92 ASN C C -16.496 21.904 19.552 1.00 . A A . 92 ASN C 1 1 1 1425 1 1 92 ASN CA C -17.753 22.663 19.108 1.00 . A A . 92 ASN CA 1 1 1 1426 1 1 92 ASN CB C -19.007 22.139 19.831 1.00 . A A . 92 ASN CB 1 1 1 1427 1 1 92 ASN CG C -18.804 22.021 21.328 1.00 . A A . 92 ASN CG 1 1 1 1428 1 1 92 ASN H H -18.781 22.054 17.350 1.00 . A A . 92 ASN H 1 1 1 1429 1 1 92 ASN HA H -17.603 23.710 19.371 1.00 . A A . 92 ASN HA 1 1 1 1430 1 1 92 ASN HB2 H -19.850 22.801 19.632 1.00 . A A . 92 ASN HB2 1 1 1 1431 1 1 92 ASN HB3 H -19.253 21.145 19.458 1.00 . A A . 92 ASN HB3 1 1 1 1432 1 1 92 ASN HD21 H -19.066 23.993 21.612 1.00 . A A . 92 ASN HD21 1 1 1 1433 1 1 92 ASN HD22 H -18.651 22.998 23.017 1.00 . A A . 92 ASN HD22 1 1 1 1434 1 1 92 ASN N N -17.969 22.574 17.668 1.00 . A A . 92 ASN N 1 1 1 1435 1 1 92 ASN ND2 N -18.871 23.114 22.048 1.00 . A A . 92 ASN ND2 1 1 1 1436 1 1 92 ASN O O -15.776 22.394 20.421 1.00 . A A . 92 ASN O 1 1 1 1437 1 1 92 ASN OD1 O -18.547 20.967 21.878 1.00 . A A . 92 ASN OD1 1 1 1 1438 1 1 93 GLU C C -13.691 20.748 18.701 1.00 . A A . 93 GLU C 1 1 1 1439 1 1 93 GLU CA C -14.965 20.023 19.150 1.00 . A A . 93 GLU CA 1 1 1 1440 1 1 93 GLU CB C -15.091 18.666 18.445 1.00 . A A . 93 GLU CB 1 1 1 1441 1 1 93 GLU CD C -14.328 16.399 19.313 1.00 . A A . 93 GLU CD 1 1 1 1442 1 1 93 GLU CG C -13.892 17.754 18.743 1.00 . A A . 93 GLU CG 1 1 1 1443 1 1 93 GLU H H -16.792 20.462 18.149 1.00 . A A . 93 GLU H 1 1 1 1444 1 1 93 GLU HA H -14.902 19.848 20.224 1.00 . A A . 93 GLU HA 1 1 1 1445 1 1 93 GLU HB2 H -16.011 18.188 18.780 1.00 . A A . 93 GLU HB2 1 1 1 1446 1 1 93 GLU HB3 H -15.168 18.819 17.367 1.00 . A A . 93 GLU HB3 1 1 1 1447 1 1 93 GLU HG2 H -13.323 17.623 17.817 1.00 . A A . 93 GLU HG2 1 1 1 1448 1 1 93 GLU HG3 H -13.226 18.227 19.467 1.00 . A A . 93 GLU HG3 1 1 1 1449 1 1 93 GLU N N -16.163 20.809 18.867 1.00 . A A . 93 GLU N 1 1 1 1450 1 1 93 GLU O O -12.750 20.912 19.477 1.00 . A A . 93 GLU O 1 1 1 1451 1 1 93 GLU OE1 O -14.970 16.420 20.399 1.00 . A A . 93 GLU OE1 1 1 1 1452 1 1 93 GLU OE2 O -13.816 15.379 18.822 1.00 . A A . 93 GLU OE2 1 1 1 1453 1 1 94 LEU C C -12.436 23.467 17.633 1.00 . A A . 94 LEU C 1 1 1 1454 1 1 94 LEU CA C -12.557 22.083 16.985 1.00 . A A . 94 LEU CA 1 1 1 1455 1 1 94 LEU CB C -12.674 22.224 15.460 1.00 . A A . 94 LEU CB 1 1 1 1456 1 1 94 LEU CD1 C -13.440 21.139 13.333 1.00 . A A . 94 LEU CD1 1 1 1 1457 1 1 94 LEU CD2 C -11.447 20.220 14.535 1.00 . A A . 94 LEU CD2 1 1 1 1458 1 1 94 LEU CG C -12.808 20.887 14.703 1.00 . A A . 94 LEU CG 1 1 1 1459 1 1 94 LEU H H -14.529 21.217 16.918 1.00 . A A . 94 LEU H 1 1 1 1460 1 1 94 LEU HA H -11.648 21.530 17.227 1.00 . A A . 94 LEU HA 1 1 1 1461 1 1 94 LEU HB2 H -13.541 22.850 15.246 1.00 . A A . 94 LEU HB2 1 1 1 1462 1 1 94 LEU HB3 H -11.786 22.741 15.095 1.00 . A A . 94 LEU HB3 1 1 1 1463 1 1 94 LEU HD11 H -14.395 21.649 13.460 1.00 . A A . 94 LEU HD11 1 1 1 1464 1 1 94 LEU HD12 H -12.784 21.751 12.715 1.00 . A A . 94 LEU HD12 1 1 1 1465 1 1 94 LEU HD13 H -13.634 20.185 12.844 1.00 . A A . 94 LEU HD13 1 1 1 1466 1 1 94 LEU HD21 H -11.020 20.008 15.515 1.00 . A A . 94 LEU HD21 1 1 1 1467 1 1 94 LEU HD22 H -11.570 19.279 14.012 1.00 . A A . 94 LEU HD22 1 1 1 1468 1 1 94 LEU HD23 H -10.778 20.853 13.957 1.00 . A A . 94 LEU HD23 1 1 1 1469 1 1 94 LEU HG H -13.440 20.193 15.251 1.00 . A A . 94 LEU HG 1 1 1 1470 1 1 94 LEU N N -13.710 21.343 17.506 1.00 . A A . 94 LEU N 1 1 1 1471 1 1 94 LEU O O -11.331 23.950 17.857 1.00 . A A . 94 LEU O 1 1 1 1472 1 1 95 PHE C C -13.247 25.229 20.217 1.00 . A A . 95 PHE C 1 1 1 1473 1 1 95 PHE CA C -13.640 25.340 18.742 1.00 . A A . 95 PHE CA 1 1 1 1474 1 1 95 PHE CB C -15.059 25.918 18.603 1.00 . A A . 95 PHE CB 1 1 1 1475 1 1 95 PHE CD1 C -14.674 28.349 18.133 1.00 . A A . 95 PHE CD1 1 1 1 1476 1 1 95 PHE CD2 C -15.753 27.753 20.225 1.00 . A A . 95 PHE CD2 1 1 1 1477 1 1 95 PHE CE1 C -14.716 29.708 18.494 1.00 . A A . 95 PHE CE1 1 1 1 1478 1 1 95 PHE CE2 C -15.799 29.112 20.586 1.00 . A A . 95 PHE CE2 1 1 1 1479 1 1 95 PHE CG C -15.182 27.372 18.998 1.00 . A A . 95 PHE CG 1 1 1 1480 1 1 95 PHE CZ C -15.278 30.089 19.721 1.00 . A A . 95 PHE CZ 1 1 1 1481 1 1 95 PHE H H -14.429 23.542 17.916 1.00 . A A . 95 PHE H 1 1 1 1482 1 1 95 PHE HA H -12.933 26.023 18.274 1.00 . A A . 95 PHE HA 1 1 1 1483 1 1 95 PHE HB2 H -15.355 25.861 17.557 1.00 . A A . 95 PHE HB2 1 1 1 1484 1 1 95 PHE HB3 H -15.754 25.317 19.192 1.00 . A A . 95 PHE HB3 1 1 1 1485 1 1 95 PHE HD1 H -14.221 28.024 17.212 1.00 . A A . 95 PHE HD1 1 1 1 1486 1 1 95 PHE HD2 H -16.110 26.998 20.910 1.00 . A A . 95 PHE HD2 1 1 1 1487 1 1 95 PHE HE1 H -14.289 30.467 17.861 1.00 . A A . 95 PHE HE1 1 1 1 1488 1 1 95 PHE HE2 H -16.206 29.402 21.542 1.00 . A A . 95 PHE HE2 1 1 1 1489 1 1 95 PHE HZ H -15.285 31.131 20.009 1.00 . A A . 95 PHE HZ 1 1 1 1490 1 1 95 PHE N N -13.562 24.056 18.044 1.00 . A A . 95 PHE N 1 1 1 1491 1 1 95 PHE O O -13.184 26.238 20.916 1.00 . A A . 95 PHE O 1 1 1 1492 1 1 96 ARG C C -11.157 24.454 22.382 1.00 . A A . 96 ARG C 1 1 1 1493 1 1 96 ARG CA C -12.509 23.815 22.078 1.00 . A A . 96 ARG CA 1 1 1 1494 1 1 96 ARG CB C -12.472 22.314 22.373 1.00 . A A . 96 ARG CB 1 1 1 1495 1 1 96 ARG CD C -11.991 20.975 24.434 1.00 . A A . 96 ARG CD 1 1 1 1496 1 1 96 ARG CG C -12.922 22.006 23.803 1.00 . A A . 96 ARG CG 1 1 1 1497 1 1 96 ARG CZ C -12.080 19.514 26.432 1.00 . A A . 96 ARG CZ 1 1 1 1498 1 1 96 ARG H H -12.980 23.218 20.079 1.00 . A A . 96 ARG H 1 1 1 1499 1 1 96 ARG HA H -13.235 24.307 22.724 1.00 . A A . 96 ARG HA 1 1 1 1500 1 1 96 ARG HB2 H -13.159 21.787 21.714 1.00 . A A . 96 ARG HB2 1 1 1 1501 1 1 96 ARG HB3 H -11.464 21.939 22.180 1.00 . A A . 96 ARG HB3 1 1 1 1502 1 1 96 ARG HD2 H -11.639 20.280 23.667 1.00 . A A . 96 ARG HD2 1 1 1 1503 1 1 96 ARG HD3 H -11.134 21.516 24.842 1.00 . A A . 96 ARG HD3 1 1 1 1504 1 1 96 ARG HE H -13.678 20.137 25.398 1.00 . A A . 96 ARG HE 1 1 1 1505 1 1 96 ARG HG2 H -12.917 22.904 24.423 1.00 . A A . 96 ARG HG2 1 1 1 1506 1 1 96 ARG HG3 H -13.941 21.619 23.759 1.00 . A A . 96 ARG HG3 1 1 1 1507 1 1 96 ARG HH11 H -10.254 20.034 25.874 1.00 . A A . 96 ARG HH11 1 1 1 1508 1 1 96 ARG HH12 H -10.316 18.976 27.258 1.00 . A A . 96 ARG HH12 1 1 1 1509 1 1 96 ARG HH21 H -13.779 18.782 27.176 1.00 . A A . 96 ARG HH21 1 1 1 1510 1 1 96 ARG HH22 H -12.320 18.276 27.984 1.00 . A A . 96 ARG HH22 1 1 1 1511 1 1 96 ARG N N -12.937 24.021 20.698 1.00 . A A . 96 ARG N 1 1 1 1512 1 1 96 ARG NE N -12.677 20.207 25.486 1.00 . A A . 96 ARG NE 1 1 1 1513 1 1 96 ARG NH1 N -10.782 19.504 26.550 1.00 . A A . 96 ARG NH1 1 1 1 1514 1 1 96 ARG NH2 N -12.781 18.823 27.286 1.00 . A A . 96 ARG NH2 1 1 1 1515 1 1 96 ARG O O -10.893 24.702 23.551 1.00 . A A . 96 ARG O 1 1 1 1516 1 1 97 ASP C C -8.345 25.521 20.065 1.00 . A A . 97 ASP C 1 1 1 1517 1 1 97 ASP CA C -8.957 25.182 21.447 1.00 . A A . 97 ASP CA 1 1 1 1518 1 1 97 ASP CB C -8.038 24.256 22.272 1.00 . A A . 97 ASP CB 1 1 1 1519 1 1 97 ASP CG C -7.155 25.066 23.231 1.00 . A A . 97 ASP CG 1 1 1 1520 1 1 97 ASP H H -10.630 24.282 20.455 1.00 . A A . 97 ASP H 1 1 1 1521 1 1 97 ASP HA H -9.058 26.132 21.973 1.00 . A A . 97 ASP HA 1 1 1 1522 1 1 97 ASP HB2 H -8.631 23.556 22.862 1.00 . A A . 97 ASP HB2 1 1 1 1523 1 1 97 ASP HB3 H -7.422 23.651 21.605 1.00 . A A . 97 ASP HB3 1 1 1 1524 1 1 97 ASP N N -10.309 24.602 21.356 1.00 . A A . 97 ASP N 1 1 1 1525 1 1 97 ASP O O -7.132 25.503 19.858 1.00 . A A . 97 ASP O 1 1 1 1526 1 1 97 ASP OD1 O -7.726 25.860 24.011 1.00 . A A . 97 ASP OD1 1 1 1 1527 1 1 97 ASP OD2 O -5.952 24.734 23.328 1.00 . A A . 97 ASP OD2 1 1 1 1528 1 1 98 GLY C C -9.723 26.839 16.909 1.00 . A A . 98 GLY C 1 1 1 1529 1 1 98 GLY CA C -8.732 25.994 17.689 1.00 . A A . 98 GLY CA 1 1 1 1530 1 1 98 GLY H H -10.180 25.745 19.222 1.00 . A A . 98 GLY H 1 1 1 1531 1 1 98 GLY HA2 H -7.768 26.503 17.702 1.00 . A A . 98 GLY HA2 1 1 1 1532 1 1 98 GLY HA3 H -8.607 25.034 17.186 1.00 . A A . 98 GLY HA3 1 1 1 1533 1 1 98 GLY N N -9.184 25.772 19.057 1.00 . A A . 98 GLY N 1 1 1 1534 1 1 98 GLY O O -10.910 26.542 16.809 1.00 . A A . 98 GLY O 1 1 1 1535 1 1 99 VAL C C -9.247 29.326 14.361 1.00 . A A . 99 VAL C 1 1 1 1536 1 1 99 VAL CA C -10.065 28.839 15.529 1.00 . A A . 99 VAL CA 1 1 1 1537 1 1 99 VAL CB C -10.556 30.020 16.381 1.00 . A A . 99 VAL CB 1 1 1 1538 1 1 99 VAL CG1 C -11.166 31.096 15.482 1.00 . A A . 99 VAL CG1 1 1 1 1539 1 1 99 VAL CG2 C -11.646 29.568 17.342 1.00 . A A . 99 VAL CG2 1 1 1 1540 1 1 99 VAL H H -8.274 28.185 16.477 1.00 . A A . 99 VAL H 1 1 1 1541 1 1 99 VAL HA H -10.939 28.326 15.146 1.00 . A A . 99 VAL HA 1 1 1 1542 1 1 99 VAL HB H -9.732 30.452 16.948 1.00 . A A . 99 VAL HB 1 1 1 1543 1 1 99 VAL HG11 H -11.805 31.776 16.044 1.00 . A A . 99 VAL HG11 1 1 1 1544 1 1 99 VAL HG12 H -11.727 30.664 14.652 1.00 . A A . 99 VAL HG12 1 1 1 1545 1 1 99 VAL HG13 H -10.325 31.668 15.096 1.00 . A A . 99 VAL HG13 1 1 1 1546 1 1 99 VAL HG21 H -11.263 28.815 18.029 1.00 . A A . 99 VAL HG21 1 1 1 1547 1 1 99 VAL HG22 H -12.461 29.142 16.772 1.00 . A A . 99 VAL HG22 1 1 1 1548 1 1 99 VAL HG23 H -11.984 30.413 17.940 1.00 . A A . 99 VAL HG23 1 1 1 1549 1 1 99 VAL N N -9.239 27.922 16.312 1.00 . A A . 99 VAL N 1 1 1 1550 1 1 99 VAL O O -8.153 29.824 14.558 1.00 . A A . 99 VAL O 1 1 1 1551 1 1 100 ASN C C -7.965 28.785 11.520 1.00 . A A . 100 ASN C 1 1 1 1552 1 1 100 ASN CA C -9.162 29.652 11.911 1.00 . A A . 100 ASN CA 1 1 1 1553 1 1 100 ASN CB C -8.831 31.149 11.992 1.00 . A A . 100 ASN CB 1 1 1 1554 1 1 100 ASN CG C -8.626 31.760 10.622 1.00 . A A . 100 ASN CG 1 1 1 1555 1 1 100 ASN H H -10.685 28.746 13.068 1.00 . A A . 100 ASN H 1 1 1 1556 1 1 100 ASN HA H -9.884 29.546 11.111 1.00 . A A . 100 ASN HA 1 1 1 1557 1 1 100 ASN HB2 H -9.635 31.668 12.498 1.00 . A A . 100 ASN HB2 1 1 1 1558 1 1 100 ASN HB3 H -7.925 31.311 12.570 1.00 . A A . 100 ASN HB3 1 1 1 1559 1 1 100 ASN HD21 H -7.670 33.359 11.403 1.00 . A A . 100 ASN HD21 1 1 1 1560 1 1 100 ASN HD22 H -7.852 33.322 9.668 1.00 . A A . 100 ASN HD22 1 1 1 1561 1 1 100 ASN N N -9.791 29.200 13.151 1.00 . A A . 100 ASN N 1 1 1 1562 1 1 100 ASN ND2 N -8.038 32.927 10.575 1.00 . A A . 100 ASN ND2 1 1 1 1563 1 1 100 ASN O O -8.195 27.745 10.912 1.00 . A A . 100 ASN O 1 1 1 1564 1 1 100 ASN OD1 O -9.003 31.204 9.607 1.00 . A A . 100 ASN OD1 1 1 1 1565 1 1 101 TRP C C -5.858 26.628 12.403 1.00 . A A . 101 TRP C 1 1 1 1566 1 1 101 TRP CA C -5.649 28.119 12.129 1.00 . A A . 101 TRP CA 1 1 1 1567 1 1 101 TRP CB C -4.590 28.659 13.095 1.00 . A A . 101 TRP CB 1 1 1 1568 1 1 101 TRP CD1 C -5.050 27.480 15.311 1.00 . A A . 101 TRP CD1 1 1 1 1569 1 1 101 TRP CD2 C -5.311 29.705 15.432 1.00 . A A . 101 TRP CD2 1 1 1 1570 1 1 101 TRP CE2 C -5.623 29.177 16.721 1.00 . A A . 101 TRP CE2 1 1 1 1571 1 1 101 TRP CE3 C -5.400 31.104 15.265 1.00 . A A . 101 TRP CE3 1 1 1 1572 1 1 101 TRP CG C -4.966 28.597 14.549 1.00 . A A . 101 TRP CG 1 1 1 1573 1 1 101 TRP CH2 C -6.065 31.388 17.598 1.00 . A A . 101 TRP CH2 1 1 1 1574 1 1 101 TRP CZ2 C -5.990 29.998 17.796 1.00 . A A . 101 TRP CZ2 1 1 1 1575 1 1 101 TRP CZ3 C -5.776 31.937 16.335 1.00 . A A . 101 TRP CZ3 1 1 1 1576 1 1 101 TRP H H -6.900 29.590 13.027 1.00 . A A . 101 TRP H 1 1 1 1577 1 1 101 TRP HA H -5.275 28.218 11.109 1.00 . A A . 101 TRP HA 1 1 1 1578 1 1 101 TRP HB2 H -3.666 28.098 12.947 1.00 . A A . 101 TRP HB2 1 1 1 1579 1 1 101 TRP HB3 H -4.384 29.697 12.833 1.00 . A A . 101 TRP HB3 1 1 1 1580 1 1 101 TRP HD1 H -4.831 26.475 14.961 1.00 . A A . 101 TRP HD1 1 1 1 1581 1 1 101 TRP HE1 H -5.523 27.145 17.350 1.00 . A A . 101 TRP HE1 1 1 1 1582 1 1 101 TRP HE3 H -5.181 31.534 14.299 1.00 . A A . 101 TRP HE3 1 1 1 1583 1 1 101 TRP HH2 H -6.338 32.039 18.417 1.00 . A A . 101 TRP HH2 1 1 1 1584 1 1 101 TRP HZ2 H -6.198 29.567 18.765 1.00 . A A . 101 TRP HZ2 1 1 1 1585 1 1 101 TRP HZ3 H -5.837 33.006 16.184 1.00 . A A . 101 TRP HZ3 1 1 1 1586 1 1 101 TRP N N -6.864 28.927 12.259 1.00 . A A . 101 TRP N 1 1 1 1587 1 1 101 TRP NE1 N -5.458 27.814 16.589 1.00 . A A . 101 TRP NE1 1 1 1 1588 1 1 101 TRP O O -4.987 25.826 12.112 1.00 . A A . 101 TRP O 1 1 1 1589 1 1 102 GLY C C -8.751 24.549 13.044 1.00 . A A . 102 GLY C 1 1 1 1590 1 1 102 GLY CA C -7.302 24.878 13.363 1.00 . A A . 102 GLY CA 1 1 1 1591 1 1 102 GLY H H -7.591 27.006 13.304 1.00 . A A . 102 GLY H 1 1 1 1592 1 1 102 GLY HA2 H -6.673 24.198 12.787 1.00 . A A . 102 GLY HA2 1 1 1 1593 1 1 102 GLY HA3 H -7.135 24.695 14.422 1.00 . A A . 102 GLY HA3 1 1 1 1594 1 1 102 GLY N N -6.960 26.265 13.059 1.00 . A A . 102 GLY N 1 1 1 1595 1 1 102 GLY O O -9.006 23.545 12.399 1.00 . A A . 102 GLY O 1 1 1 1596 1 1 103 ARG C C -11.288 25.252 11.383 1.00 . A A . 103 ARG C 1 1 1 1597 1 1 103 ARG CA C -11.088 25.245 12.893 1.00 . A A . 103 ARG CA 1 1 1 1598 1 1 103 ARG CB C -11.996 26.272 13.562 1.00 . A A . 103 ARG CB 1 1 1 1599 1 1 103 ARG CD C -14.434 26.918 13.521 1.00 . A A . 103 ARG CD 1 1 1 1600 1 1 103 ARG CG C -13.438 25.782 13.747 1.00 . A A . 103 ARG CG 1 1 1 1601 1 1 103 ARG CZ C -15.050 29.046 14.664 1.00 . A A . 103 ARG CZ 1 1 1 1602 1 1 103 ARG H H -9.422 26.335 13.718 1.00 . A A . 103 ARG H 1 1 1 1603 1 1 103 ARG HA H -11.369 24.243 13.232 1.00 . A A . 103 ARG HA 1 1 1 1604 1 1 103 ARG HB2 H -11.610 26.467 14.549 1.00 . A A . 103 ARG HB2 1 1 1 1605 1 1 103 ARG HB3 H -11.969 27.199 12.990 1.00 . A A . 103 ARG HB3 1 1 1 1606 1 1 103 ARG HD2 H -14.360 27.212 12.473 1.00 . A A . 103 ARG HD2 1 1 1 1607 1 1 103 ARG HD3 H -15.435 26.528 13.704 1.00 . A A . 103 ARG HD3 1 1 1 1608 1 1 103 ARG HE H -13.256 28.183 14.769 1.00 . A A . 103 ARG HE 1 1 1 1609 1 1 103 ARG HG2 H -13.665 24.982 13.040 1.00 . A A . 103 ARG HG2 1 1 1 1610 1 1 103 ARG HG3 H -13.557 25.391 14.760 1.00 . A A . 103 ARG HG3 1 1 1 1611 1 1 103 ARG HH11 H -16.552 28.221 13.662 1.00 . A A . 103 ARG HH11 1 1 1 1612 1 1 103 ARG HH12 H -16.916 29.745 14.410 1.00 . A A . 103 ARG HH12 1 1 1 1613 1 1 103 ARG HH21 H -13.756 30.211 15.668 1.00 . A A . 103 ARG HH21 1 1 1 1614 1 1 103 ARG HH22 H -15.374 30.819 15.531 1.00 . A A . 103 ARG HH22 1 1 1 1615 1 1 103 ARG N N -9.686 25.481 13.260 1.00 . A A . 103 ARG N 1 1 1 1616 1 1 103 ARG NE N -14.177 28.097 14.377 1.00 . A A . 103 ARG NE 1 1 1 1617 1 1 103 ARG NH1 N -16.285 28.979 14.264 1.00 . A A . 103 ARG NH1 1 1 1 1618 1 1 103 ARG NH2 N -14.690 30.115 15.312 1.00 . A A . 103 ARG NH2 1 1 1 1619 1 1 103 ARG O O -11.967 24.375 10.882 1.00 . A A . 103 ARG O 1 1 1 1620 1 1 104 ILE C C -9.936 25.534 8.502 1.00 . A A . 104 ILE C 1 1 1 1621 1 1 104 ILE CA C -10.903 26.440 9.241 1.00 . A A . 104 ILE CA 1 1 1 1622 1 1 104 ILE CB C -10.693 27.905 8.816 1.00 . A A . 104 ILE CB 1 1 1 1623 1 1 104 ILE CD1 C -12.528 28.683 10.429 1.00 . A A . 104 ILE CD1 1 1 1 1624 1 1 104 ILE CG1 C -11.972 28.711 9.013 1.00 . A A . 104 ILE CG1 1 1 1 1625 1 1 104 ILE CG2 C -10.262 28.049 7.359 1.00 . A A . 104 ILE CG2 1 1 1 1626 1 1 104 ILE H H -10.120 26.886 11.168 1.00 . A A . 104 ILE H 1 1 1 1627 1 1 104 ILE HA H -11.909 26.170 8.937 1.00 . A A . 104 ILE HA 1 1 1 1628 1 1 104 ILE HB H -9.910 28.362 9.400 1.00 . A A . 104 ILE HB 1 1 1 1629 1 1 104 ILE HD11 H -13.151 29.550 10.510 1.00 . A A . 104 ILE HD11 1 1 1 1630 1 1 104 ILE HD12 H -13.113 27.782 10.601 1.00 . A A . 104 ILE HD12 1 1 1 1631 1 1 104 ILE HD13 H -11.746 28.764 11.172 1.00 . A A . 104 ILE HD13 1 1 1 1632 1 1 104 ILE HG12 H -11.730 29.741 8.782 1.00 . A A . 104 ILE HG12 1 1 1 1633 1 1 104 ILE HG13 H -12.744 28.364 8.325 1.00 . A A . 104 ILE HG13 1 1 1 1634 1 1 104 ILE HG21 H -10.354 29.075 7.017 1.00 . A A . 104 ILE HG21 1 1 1 1635 1 1 104 ILE HG22 H -10.885 27.405 6.740 1.00 . A A . 104 ILE HG22 1 1 1 1636 1 1 104 ILE HG23 H -9.211 27.776 7.269 1.00 . A A . 104 ILE HG23 1 1 1 1637 1 1 104 ILE N N -10.755 26.265 10.694 1.00 . A A . 104 ILE N 1 1 1 1638 1 1 104 ILE O O -10.368 24.744 7.673 1.00 . A A . 104 ILE O 1 1 1 1639 1 1 105 VAL C C -8.017 23.234 8.299 1.00 . A A . 105 VAL C 1 1 1 1640 1 1 105 VAL CA C -7.640 24.718 8.278 1.00 . A A . 105 VAL CA 1 1 1 1641 1 1 105 VAL CB C -6.294 24.918 8.972 1.00 . A A . 105 VAL CB 1 1 1 1642 1 1 105 VAL CG1 C -5.234 24.069 8.295 1.00 . A A . 105 VAL CG1 1 1 1 1643 1 1 105 VAL CG2 C -5.793 26.367 8.905 1.00 . A A . 105 VAL CG2 1 1 1 1644 1 1 105 VAL H H -8.383 26.231 9.599 1.00 . A A . 105 VAL H 1 1 1 1645 1 1 105 VAL HA H -7.532 25.026 7.239 1.00 . A A . 105 VAL HA 1 1 1 1646 1 1 105 VAL HB H -6.385 24.616 10.016 1.00 . A A . 105 VAL HB 1 1 1 1647 1 1 105 VAL HG11 H -5.456 23.004 8.366 1.00 . A A . 105 VAL HG11 1 1 1 1648 1 1 105 VAL HG12 H -4.320 24.262 8.824 1.00 . A A . 105 VAL HG12 1 1 1 1649 1 1 105 VAL HG13 H -5.108 24.353 7.249 1.00 . A A . 105 VAL HG13 1 1 1 1650 1 1 105 VAL HG21 H -6.505 27.044 9.355 1.00 . A A . 105 VAL HG21 1 1 1 1651 1 1 105 VAL HG22 H -4.850 26.446 9.447 1.00 . A A . 105 VAL HG22 1 1 1 1652 1 1 105 VAL HG23 H -5.634 26.666 7.869 1.00 . A A . 105 VAL HG23 1 1 1 1653 1 1 105 VAL N N -8.669 25.541 8.915 1.00 . A A . 105 VAL N 1 1 1 1654 1 1 105 VAL O O -7.931 22.562 7.278 1.00 . A A . 105 VAL O 1 1 1 1655 1 1 106 ALA C C -10.478 21.204 8.840 1.00 . A A . 106 ALA C 1 1 1 1656 1 1 106 ALA CA C -9.096 21.395 9.490 1.00 . A A . 106 ALA CA 1 1 1 1657 1 1 106 ALA CB C -9.146 20.973 10.956 1.00 . A A . 106 ALA CB 1 1 1 1658 1 1 106 ALA H H -8.737 23.374 10.196 1.00 . A A . 106 ALA H 1 1 1 1659 1 1 106 ALA HA H -8.376 20.754 8.978 1.00 . A A . 106 ALA HA 1 1 1 1660 1 1 106 ALA HB1 H -9.262 19.892 11.019 1.00 . A A . 106 ALA HB1 1 1 1 1661 1 1 106 ALA HB2 H -9.999 21.448 11.443 1.00 . A A . 106 ALA HB2 1 1 1 1662 1 1 106 ALA HB3 H -8.222 21.262 11.458 1.00 . A A . 106 ALA HB3 1 1 1 1663 1 1 106 ALA N N -8.611 22.765 9.402 1.00 . A A . 106 ALA N 1 1 1 1664 1 1 106 ALA O O -10.796 20.096 8.407 1.00 . A A . 106 ALA O 1 1 1 1665 1 1 107 PHE C C -12.550 21.762 6.647 1.00 . A A . 107 PHE C 1 1 1 1666 1 1 107 PHE CA C -12.609 22.227 8.098 1.00 . A A . 107 PHE CA 1 1 1 1667 1 1 107 PHE CB C -13.282 23.611 8.115 1.00 . A A . 107 PHE CB 1 1 1 1668 1 1 107 PHE CD1 C -15.551 22.699 8.676 1.00 . A A . 107 PHE CD1 1 1 1 1669 1 1 107 PHE CD2 C -14.792 24.715 9.817 1.00 . A A . 107 PHE CD2 1 1 1 1670 1 1 107 PHE CE1 C -16.742 22.729 9.414 1.00 . A A . 107 PHE CE1 1 1 1 1671 1 1 107 PHE CE2 C -15.983 24.748 10.556 1.00 . A A . 107 PHE CE2 1 1 1 1672 1 1 107 PHE CG C -14.569 23.677 8.893 1.00 . A A . 107 PHE CG 1 1 1 1673 1 1 107 PHE CZ C -16.950 23.751 10.350 1.00 . A A . 107 PHE CZ 1 1 1 1674 1 1 107 PHE H H -10.964 23.155 9.081 1.00 . A A . 107 PHE H 1 1 1 1675 1 1 107 PHE HA H -13.217 21.517 8.657 1.00 . A A . 107 PHE HA 1 1 1 1676 1 1 107 PHE HB2 H -12.601 24.331 8.527 1.00 . A A . 107 PHE HB2 1 1 1 1677 1 1 107 PHE HB3 H -13.491 23.945 7.097 1.00 . A A . 107 PHE HB3 1 1 1 1678 1 1 107 PHE HD1 H -15.379 21.922 7.946 1.00 . A A . 107 PHE HD1 1 1 1 1679 1 1 107 PHE HD2 H -14.042 25.477 9.964 1.00 . A A . 107 PHE HD2 1 1 1 1680 1 1 107 PHE HE1 H -17.494 21.969 9.267 1.00 . A A . 107 PHE HE1 1 1 1 1681 1 1 107 PHE HE2 H -16.156 25.532 11.275 1.00 . A A . 107 PHE HE2 1 1 1 1682 1 1 107 PHE HZ H -17.869 23.767 10.902 1.00 . A A . 107 PHE HZ 1 1 1 1683 1 1 107 PHE N N -11.291 22.262 8.738 1.00 . A A . 107 PHE N 1 1 1 1684 1 1 107 PHE O O -13.391 20.967 6.228 1.00 . A A . 107 PHE O 1 1 1 1685 1 1 108 PHE C C -11.164 20.276 4.371 1.00 . A A . 108 PHE C 1 1 1 1686 1 1 108 PHE CA C -11.340 21.792 4.507 1.00 . A A . 108 PHE CA 1 1 1 1687 1 1 108 PHE CB C -10.104 22.499 3.955 1.00 . A A . 108 PHE CB 1 1 1 1688 1 1 108 PHE CD1 C -11.123 24.742 3.387 1.00 . A A . 108 PHE CD1 1 1 1 1689 1 1 108 PHE CD2 C -9.218 24.654 4.902 1.00 . A A . 108 PHE CD2 1 1 1 1690 1 1 108 PHE CE1 C -11.171 26.139 3.530 1.00 . A A . 108 PHE CE1 1 1 1 1691 1 1 108 PHE CE2 C -9.252 26.050 5.030 1.00 . A A . 108 PHE CE2 1 1 1 1692 1 1 108 PHE CG C -10.150 24.001 4.082 1.00 . A A . 108 PHE CG 1 1 1 1693 1 1 108 PHE CZ C -10.224 26.794 4.336 1.00 . A A . 108 PHE CZ 1 1 1 1694 1 1 108 PHE H H -10.918 22.910 6.287 1.00 . A A . 108 PHE H 1 1 1 1695 1 1 108 PHE HA H -12.208 22.085 3.918 1.00 . A A . 108 PHE HA 1 1 1 1696 1 1 108 PHE HB2 H -9.214 22.118 4.459 1.00 . A A . 108 PHE HB2 1 1 1 1697 1 1 108 PHE HB3 H -10.018 22.257 2.904 1.00 . A A . 108 PHE HB3 1 1 1 1698 1 1 108 PHE HD1 H -11.814 24.245 2.723 1.00 . A A . 108 PHE HD1 1 1 1 1699 1 1 108 PHE HD2 H -8.454 24.084 5.407 1.00 . A A . 108 PHE HD2 1 1 1 1700 1 1 108 PHE HE1 H -11.892 26.714 2.966 1.00 . A A . 108 PHE HE1 1 1 1 1701 1 1 108 PHE HE2 H -8.492 26.548 5.611 1.00 . A A . 108 PHE HE2 1 1 1 1702 1 1 108 PHE HZ H -10.220 27.873 4.393 1.00 . A A . 108 PHE HZ 1 1 1 1703 1 1 108 PHE N N -11.545 22.212 5.896 1.00 . A A . 108 PHE N 1 1 1 1704 1 1 108 PHE O O -11.743 19.643 3.485 1.00 . A A . 108 PHE O 1 1 1 1705 1 1 109 SER C C -11.612 17.512 5.891 1.00 . A A . 109 SER C 1 1 1 1706 1 1 109 SER CA C -10.323 18.234 5.494 1.00 . A A . 109 SER CA 1 1 1 1707 1 1 109 SER CB C -9.214 17.926 6.517 1.00 . A A . 109 SER CB 1 1 1 1708 1 1 109 SER H H -10.124 20.250 6.101 1.00 . A A . 109 SER H 1 1 1 1709 1 1 109 SER HA H -10.007 17.848 4.526 1.00 . A A . 109 SER HA 1 1 1 1710 1 1 109 SER HB2 H -9.644 17.387 7.359 1.00 . A A . 109 SER HB2 1 1 1 1711 1 1 109 SER HB3 H -8.455 17.304 6.041 1.00 . A A . 109 SER HB3 1 1 1 1712 1 1 109 SER HG H -9.125 19.377 7.788 1.00 . A A . 109 SER HG 1 1 1 1713 1 1 109 SER N N -10.526 19.675 5.372 1.00 . A A . 109 SER N 1 1 1 1714 1 1 109 SER O O -11.936 16.476 5.315 1.00 . A A . 109 SER O 1 1 1 1715 1 1 109 SER OG O -8.596 19.083 7.038 1.00 . A A . 109 SER OG 1 1 1 1716 1 1 110 PHE C C -14.738 17.612 5.941 1.00 . A A . 110 PHE C 1 1 1 1717 1 1 110 PHE CA C -13.747 17.597 7.109 1.00 . A A . 110 PHE CA 1 1 1 1718 1 1 110 PHE CB C -14.302 18.386 8.302 1.00 . A A . 110 PHE CB 1 1 1 1719 1 1 110 PHE CD1 C -16.084 16.692 8.907 1.00 . A A . 110 PHE CD1 1 1 1 1720 1 1 110 PHE CD2 C -16.726 19.023 8.665 1.00 . A A . 110 PHE CD2 1 1 1 1721 1 1 110 PHE CE1 C -17.406 16.365 9.229 1.00 . A A . 110 PHE CE1 1 1 1 1722 1 1 110 PHE CE2 C -18.062 18.688 8.934 1.00 . A A . 110 PHE CE2 1 1 1 1723 1 1 110 PHE CG C -15.732 18.029 8.653 1.00 . A A . 110 PHE CG 1 1 1 1724 1 1 110 PHE CZ C -18.399 17.360 9.224 1.00 . A A . 110 PHE CZ 1 1 1 1725 1 1 110 PHE H H -12.190 19.063 7.055 1.00 . A A . 110 PHE H 1 1 1 1726 1 1 110 PHE HA H -13.624 16.556 7.408 1.00 . A A . 110 PHE HA 1 1 1 1727 1 1 110 PHE HB2 H -13.669 18.208 9.172 1.00 . A A . 110 PHE HB2 1 1 1 1728 1 1 110 PHE HB3 H -14.259 19.451 8.080 1.00 . A A . 110 PHE HB3 1 1 1 1729 1 1 110 PHE HD1 H -15.351 15.902 8.839 1.00 . A A . 110 PHE HD1 1 1 1 1730 1 1 110 PHE HD2 H -16.469 20.042 8.441 1.00 . A A . 110 PHE HD2 1 1 1 1731 1 1 110 PHE HE1 H -17.652 15.333 9.437 1.00 . A A . 110 PHE HE1 1 1 1 1732 1 1 110 PHE HE2 H -18.828 19.449 8.930 1.00 . A A . 110 PHE HE2 1 1 1 1733 1 1 110 PHE HZ H -19.426 17.104 9.425 1.00 . A A . 110 PHE HZ 1 1 1 1734 1 1 110 PHE N N -12.442 18.136 6.732 1.00 . A A . 110 PHE N 1 1 1 1735 1 1 110 PHE O O -15.365 16.598 5.662 1.00 . A A . 110 PHE O 1 1 1 1736 1 1 111 GLY C C -15.264 17.917 2.828 1.00 . A A . 111 GLY C 1 1 1 1737 1 1 111 GLY CA C -15.672 18.795 4.009 1.00 . A A . 111 GLY CA 1 1 1 1738 1 1 111 GLY H H -14.136 19.455 5.357 1.00 . A A . 111 GLY H 1 1 1 1739 1 1 111 GLY HA2 H -16.680 18.513 4.316 1.00 . A A . 111 GLY HA2 1 1 1 1740 1 1 111 GLY HA3 H -15.673 19.831 3.681 1.00 . A A . 111 GLY HA3 1 1 1 1741 1 1 111 GLY N N -14.761 18.683 5.146 1.00 . A A . 111 GLY N 1 1 1 1742 1 1 111 GLY O O -16.121 17.301 2.193 1.00 . A A . 111 GLY O 1 1 1 1743 1 1 112 GLY C C -13.616 15.388 1.930 1.00 . A A . 112 GLY C 1 1 1 1744 1 1 112 GLY CA C -13.433 16.863 1.585 1.00 . A A . 112 GLY CA 1 1 1 1745 1 1 112 GLY H H -13.294 18.237 3.212 1.00 . A A . 112 GLY H 1 1 1 1746 1 1 112 GLY HA2 H -13.957 17.061 0.648 1.00 . A A . 112 GLY HA2 1 1 1 1747 1 1 112 GLY HA3 H -12.372 17.064 1.441 1.00 . A A . 112 GLY HA3 1 1 1 1748 1 1 112 GLY N N -13.955 17.741 2.623 1.00 . A A . 112 GLY N 1 1 1 1749 1 1 112 GLY O O -14.110 14.656 1.081 1.00 . A A . 112 GLY O 1 1 1 1750 1 1 113 ALA C C -15.121 13.213 3.680 1.00 . A A . 113 ALA C 1 1 1 1751 1 1 113 ALA CA C -13.633 13.609 3.636 1.00 . A A . 113 ALA CA 1 1 1 1752 1 1 113 ALA CB C -12.981 13.417 4.999 1.00 . A A . 113 ALA CB 1 1 1 1753 1 1 113 ALA H H -13.129 15.662 3.891 1.00 . A A . 113 ALA H 1 1 1 1754 1 1 113 ALA HA H -13.118 12.935 2.955 1.00 . A A . 113 ALA HA 1 1 1 1755 1 1 113 ALA HB1 H -13.101 12.374 5.285 1.00 . A A . 113 ALA HB1 1 1 1 1756 1 1 113 ALA HB2 H -11.917 13.638 4.939 1.00 . A A . 113 ALA HB2 1 1 1 1757 1 1 113 ALA HB3 H -13.458 14.059 5.741 1.00 . A A . 113 ALA HB3 1 1 1 1758 1 1 113 ALA N N -13.420 14.988 3.192 1.00 . A A . 113 ALA N 1 1 1 1759 1 1 113 ALA O O -15.508 12.174 3.156 1.00 . A A . 113 ALA O 1 1 1 1760 1 1 114 LEU C C -18.005 13.766 2.644 1.00 . A A . 114 LEU C 1 1 1 1761 1 1 114 LEU CA C -17.436 13.868 4.067 1.00 . A A . 114 LEU CA 1 1 1 1762 1 1 114 LEU CB C -18.129 14.984 4.866 1.00 . A A . 114 LEU CB 1 1 1 1763 1 1 114 LEU CD1 C -19.039 14.512 7.185 1.00 . A A . 114 LEU CD1 1 1 1 1764 1 1 114 LEU CD2 C -20.559 15.321 5.501 1.00 . A A . 114 LEU CD2 1 1 1 1765 1 1 114 LEU CG C -19.312 14.474 5.699 1.00 . A A . 114 LEU CG 1 1 1 1766 1 1 114 LEU H H -15.666 15.023 4.424 1.00 . A A . 114 LEU H 1 1 1 1767 1 1 114 LEU HA H -17.586 12.903 4.560 1.00 . A A . 114 LEU HA 1 1 1 1768 1 1 114 LEU HB2 H -17.419 15.423 5.557 1.00 . A A . 114 LEU HB2 1 1 1 1769 1 1 114 LEU HB3 H -18.439 15.772 4.182 1.00 . A A . 114 LEU HB3 1 1 1 1770 1 1 114 LEU HD11 H -19.626 13.727 7.655 1.00 . A A . 114 LEU HD11 1 1 1 1771 1 1 114 LEU HD12 H -19.310 15.475 7.603 1.00 . A A . 114 LEU HD12 1 1 1 1772 1 1 114 LEU HD13 H -17.985 14.301 7.373 1.00 . A A . 114 LEU HD13 1 1 1 1773 1 1 114 LEU HD21 H -21.316 15.048 6.232 1.00 . A A . 114 LEU HD21 1 1 1 1774 1 1 114 LEU HD22 H -20.941 15.122 4.509 1.00 . A A . 114 LEU HD22 1 1 1 1775 1 1 114 LEU HD23 H -20.301 16.372 5.607 1.00 . A A . 114 LEU HD23 1 1 1 1776 1 1 114 LEU HG H -19.534 13.452 5.439 1.00 . A A . 114 LEU HG 1 1 1 1777 1 1 114 LEU N N -16.001 14.142 4.053 1.00 . A A . 114 LEU N 1 1 1 1778 1 1 114 LEU O O -18.893 12.957 2.373 1.00 . A A . 114 LEU O 1 1 1 1779 1 1 115 CYS C C -17.479 13.262 -0.413 1.00 . A A . 115 CYS C 1 1 1 1780 1 1 115 CYS CA C -17.884 14.556 0.310 1.00 . A A . 115 CYS CA 1 1 1 1781 1 1 115 CYS CB C -17.309 15.800 -0.380 1.00 . A A . 115 CYS CB 1 1 1 1782 1 1 115 CYS H H -16.715 15.177 1.986 1.00 . A A . 115 CYS H 1 1 1 1783 1 1 115 CYS HA H -18.965 14.616 0.280 1.00 . A A . 115 CYS HA 1 1 1 1784 1 1 115 CYS HB2 H -17.789 16.691 0.028 1.00 . A A . 115 CYS HB2 1 1 1 1785 1 1 115 CYS HB3 H -16.235 15.863 -0.199 1.00 . A A . 115 CYS HB3 1 1 1 1786 1 1 115 CYS HG H -17.676 17.008 -2.438 1.00 . A A . 115 CYS HG 1 1 1 1787 1 1 115 CYS N N -17.472 14.564 1.711 1.00 . A A . 115 CYS N 1 1 1 1788 1 1 115 CYS O O -18.284 12.663 -1.128 1.00 . A A . 115 CYS O 1 1 1 1789 1 1 115 CYS SG S -17.607 15.701 -2.166 1.00 . A A . 115 CYS SG 1 1 1 1790 1 1 116 VAL C C -16.470 10.267 -0.163 1.00 . A A . 116 VAL C 1 1 1 1791 1 1 116 VAL CA C -15.788 11.505 -0.742 1.00 . A A . 116 VAL CA 1 1 1 1792 1 1 116 VAL CB C -14.273 11.319 -0.617 1.00 . A A . 116 VAL CB 1 1 1 1793 1 1 116 VAL CG1 C -13.537 12.447 -1.348 1.00 . A A . 116 VAL CG1 1 1 1 1794 1 1 116 VAL CG2 C -13.822 11.271 0.835 1.00 . A A . 116 VAL CG2 1 1 1 1795 1 1 116 VAL H H -15.661 13.273 0.482 1.00 . A A . 116 VAL H 1 1 1 1796 1 1 116 VAL HA H -16.013 11.538 -1.802 1.00 . A A . 116 VAL HA 1 1 1 1797 1 1 116 VAL HB H -14.003 10.376 -1.091 1.00 . A A . 116 VAL HB 1 1 1 1798 1 1 116 VAL HG11 H -13.840 12.463 -2.388 1.00 . A A . 116 VAL HG11 1 1 1 1799 1 1 116 VAL HG12 H -13.799 13.415 -0.935 1.00 . A A . 116 VAL HG12 1 1 1 1800 1 1 116 VAL HG13 H -12.462 12.303 -1.257 1.00 . A A . 116 VAL HG13 1 1 1 1801 1 1 116 VAL HG21 H -12.772 11.009 0.917 1.00 . A A . 116 VAL HG21 1 1 1 1802 1 1 116 VAL HG22 H -13.990 12.247 1.256 1.00 . A A . 116 VAL HG22 1 1 1 1803 1 1 116 VAL HG23 H -14.395 10.543 1.407 1.00 . A A . 116 VAL HG23 1 1 1 1804 1 1 116 VAL N N -16.268 12.765 -0.152 1.00 . A A . 116 VAL N 1 1 1 1805 1 1 116 VAL O O -16.591 9.271 -0.866 1.00 . A A . 116 VAL O 1 1 1 1806 1 1 117 GLU C C -19.101 9.142 1.238 1.00 . A A . 117 GLU C 1 1 1 1807 1 1 117 GLU CA C -17.652 9.224 1.726 1.00 . A A . 117 GLU CA 1 1 1 1808 1 1 117 GLU CB C -17.642 9.454 3.243 1.00 . A A . 117 GLU CB 1 1 1 1809 1 1 117 GLU CD C -15.946 7.702 4.084 1.00 . A A . 117 GLU CD 1 1 1 1810 1 1 117 GLU CG C -16.273 9.197 3.891 1.00 . A A . 117 GLU CG 1 1 1 1811 1 1 117 GLU H H -16.717 11.142 1.646 1.00 . A A . 117 GLU H 1 1 1 1812 1 1 117 GLU HA H -17.160 8.276 1.498 1.00 . A A . 117 GLU HA 1 1 1 1813 1 1 117 GLU HB2 H -17.956 10.480 3.445 1.00 . A A . 117 GLU HB2 1 1 1 1814 1 1 117 GLU HB3 H -18.372 8.800 3.710 1.00 . A A . 117 GLU HB3 1 1 1 1815 1 1 117 GLU HG2 H -15.497 9.653 3.274 1.00 . A A . 117 GLU HG2 1 1 1 1816 1 1 117 GLU HG3 H -16.266 9.705 4.857 1.00 . A A . 117 GLU HG3 1 1 1 1817 1 1 117 GLU N N -16.952 10.336 1.076 1.00 . A A . 117 GLU N 1 1 1 1818 1 1 117 GLU O O -19.683 8.071 1.108 1.00 . A A . 117 GLU O 1 1 1 1819 1 1 117 GLU OE1 O -16.904 6.885 4.156 1.00 . A A . 117 GLU OE1 1 1 1 1820 1 1 117 GLU OE2 O -14.740 7.365 4.080 1.00 . A A . 117 GLU OE2 1 1 1 1821 1 1 118 SER C C -21.144 9.892 -1.062 1.00 . A A . 118 SER C 1 1 1 1822 1 1 118 SER CA C -21.061 10.344 0.380 1.00 . A A . 118 SER CA 1 1 1 1823 1 1 118 SER CB C -21.651 11.742 0.464 1.00 . A A . 118 SER CB 1 1 1 1824 1 1 118 SER H H -19.155 11.134 0.969 1.00 . A A . 118 SER H 1 1 1 1825 1 1 118 SER HA H -21.696 9.674 0.960 1.00 . A A . 118 SER HA 1 1 1 1826 1 1 118 SER HB2 H -22.330 11.910 -0.372 1.00 . A A . 118 SER HB2 1 1 1 1827 1 1 118 SER HB3 H -22.214 11.804 1.375 1.00 . A A . 118 SER HB3 1 1 1 1828 1 1 118 SER HG H -20.096 12.667 1.253 1.00 . A A . 118 SER HG 1 1 1 1829 1 1 118 SER N N -19.703 10.287 0.919 1.00 . A A . 118 SER N 1 1 1 1830 1 1 118 SER O O -21.979 9.051 -1.360 1.00 . A A . 118 SER O 1 1 1 1831 1 1 118 SER OG O -20.683 12.751 0.476 1.00 . A A . 118 SER OG 1 1 1 1832 1 1 119 VAL C C -20.014 8.482 -3.509 1.00 . A A . 119 VAL C 1 1 1 1833 1 1 119 VAL CA C -20.220 9.989 -3.356 1.00 . A A . 119 VAL CA 1 1 1 1834 1 1 119 VAL CB C -19.106 10.736 -4.112 1.00 . A A . 119 VAL CB 1 1 1 1835 1 1 119 VAL CG1 C -19.374 12.249 -4.149 1.00 . A A . 119 VAL CG1 1 1 1 1836 1 1 119 VAL CG2 C -17.732 10.480 -3.496 1.00 . A A . 119 VAL CG2 1 1 1 1837 1 1 119 VAL H H -19.651 11.133 -1.621 1.00 . A A . 119 VAL H 1 1 1 1838 1 1 119 VAL HA H -21.168 10.222 -3.842 1.00 . A A . 119 VAL HA 1 1 1 1839 1 1 119 VAL HB H -19.064 10.362 -5.134 1.00 . A A . 119 VAL HB 1 1 1 1840 1 1 119 VAL HG11 H -18.460 12.825 -4.019 1.00 . A A . 119 VAL HG11 1 1 1 1841 1 1 119 VAL HG12 H -20.060 12.539 -3.357 1.00 . A A . 119 VAL HG12 1 1 1 1842 1 1 119 VAL HG13 H -19.817 12.517 -5.103 1.00 . A A . 119 VAL HG13 1 1 1 1843 1 1 119 VAL HG21 H -17.003 11.224 -3.810 1.00 . A A . 119 VAL HG21 1 1 1 1844 1 1 119 VAL HG22 H -17.842 10.544 -2.424 1.00 . A A . 119 VAL HG22 1 1 1 1845 1 1 119 VAL HG23 H -17.383 9.480 -3.739 1.00 . A A . 119 VAL HG23 1 1 1 1846 1 1 119 VAL N N -20.291 10.412 -1.943 1.00 . A A . 119 VAL N 1 1 1 1847 1 1 119 VAL O O -20.609 7.882 -4.391 1.00 . A A . 119 VAL O 1 1 1 1848 1 1 120 ASP C C -20.203 5.610 -2.077 1.00 . A A . 120 ASP C 1 1 1 1849 1 1 120 ASP CA C -19.012 6.406 -2.630 1.00 . A A . 120 ASP CA 1 1 1 1850 1 1 120 ASP CB C -17.759 6.091 -1.806 1.00 . A A . 120 ASP CB 1 1 1 1851 1 1 120 ASP CG C -16.980 4.932 -2.428 1.00 . A A . 120 ASP CG 1 1 1 1852 1 1 120 ASP H H -18.779 8.398 -1.898 1.00 . A A . 120 ASP H 1 1 1 1853 1 1 120 ASP HA H -18.849 6.087 -3.661 1.00 . A A . 120 ASP HA 1 1 1 1854 1 1 120 ASP HB2 H -17.105 6.959 -1.782 1.00 . A A . 120 ASP HB2 1 1 1 1855 1 1 120 ASP HB3 H -18.042 5.860 -0.773 1.00 . A A . 120 ASP HB3 1 1 1 1856 1 1 120 ASP N N -19.240 7.858 -2.617 1.00 . A A . 120 ASP N 1 1 1 1857 1 1 120 ASP O O -20.450 4.475 -2.471 1.00 . A A . 120 ASP O 1 1 1 1858 1 1 120 ASP OD1 O -16.263 5.255 -3.437 1.00 . A A . 120 ASP OD1 1 1 1 1859 1 1 120 ASP OD2 O -16.948 3.847 -1.851 1.00 . A A . 120 ASP OD2 1 1 1 1860 1 1 121 LYS C C -23.495 6.060 -1.478 1.00 . A A . 121 LYS C 1 1 1 1861 1 1 121 LYS CA C -22.248 5.693 -0.674 1.00 . A A . 121 LYS CA 1 1 1 1862 1 1 121 LYS CB C -22.381 6.118 0.795 1.00 . A A . 121 LYS CB 1 1 1 1863 1 1 121 LYS CD C -21.598 5.777 3.156 1.00 . A A . 121 LYS CD 1 1 1 1864 1 1 121 LYS CE C -21.951 4.503 3.920 1.00 . A A . 121 LYS CE 1 1 1 1865 1 1 121 LYS CG C -21.344 5.429 1.684 1.00 . A A . 121 LYS CG 1 1 1 1866 1 1 121 LYS H H -20.773 7.209 -0.997 1.00 . A A . 121 LYS H 1 1 1 1867 1 1 121 LYS HA H -22.189 4.606 -0.729 1.00 . A A . 121 LYS HA 1 1 1 1868 1 1 121 LYS HB2 H -22.281 7.203 0.877 1.00 . A A . 121 LYS HB2 1 1 1 1869 1 1 121 LYS HB3 H -23.364 5.829 1.165 1.00 . A A . 121 LYS HB3 1 1 1 1870 1 1 121 LYS HD2 H -20.694 6.225 3.573 1.00 . A A . 121 LYS HD2 1 1 1 1871 1 1 121 LYS HD3 H -22.415 6.496 3.245 1.00 . A A . 121 LYS HD3 1 1 1 1872 1 1 121 LYS HE2 H -22.842 4.058 3.464 1.00 . A A . 121 LYS HE2 1 1 1 1873 1 1 121 LYS HE3 H -21.122 3.798 3.801 1.00 . A A . 121 LYS HE3 1 1 1 1874 1 1 121 LYS HG2 H -21.407 4.351 1.527 1.00 . A A . 121 LYS HG2 1 1 1 1875 1 1 121 LYS HG3 H -20.339 5.739 1.409 1.00 . A A . 121 LYS HG3 1 1 1 1876 1 1 121 LYS HZ1 H -22.391 3.956 5.857 1.00 . A A . 121 LYS HZ1 1 1 1 1877 1 1 121 LYS HZ2 H -21.337 5.221 5.736 1.00 . A A . 121 LYS HZ2 1 1 1 1878 1 1 121 LYS HZ3 H -22.931 5.469 5.451 1.00 . A A . 121 LYS HZ3 1 1 1 1879 1 1 121 LYS N N -21.012 6.253 -1.228 1.00 . A A . 121 LYS N 1 1 1 1880 1 1 121 LYS NZ N -22.177 4.803 5.351 1.00 . A A . 121 LYS NZ 1 1 1 1881 1 1 121 LYS O O -24.590 5.862 -0.956 1.00 . A A . 121 LYS O 1 1 1 1882 1 1 122 GLU C C -25.256 8.346 -2.794 1.00 . A A . 122 GLU C 1 1 1 1883 1 1 122 GLU CA C -24.457 7.214 -3.473 1.00 . A A . 122 GLU CA 1 1 1 1884 1 1 122 GLU CB C -25.384 6.059 -3.891 1.00 . A A . 122 GLU CB 1 1 1 1885 1 1 122 GLU CD C -25.564 3.719 -4.948 1.00 . A A . 122 GLU CD 1 1 1 1886 1 1 122 GLU CG C -24.635 4.790 -4.343 1.00 . A A . 122 GLU CG 1 1 1 1887 1 1 122 GLU H H -22.403 6.859 -2.975 1.00 . A A . 122 GLU H 1 1 1 1888 1 1 122 GLU HA H -24.026 7.635 -4.386 1.00 . A A . 122 GLU HA 1 1 1 1889 1 1 122 GLU HB2 H -26.028 5.804 -3.048 1.00 . A A . 122 GLU HB2 1 1 1 1890 1 1 122 GLU HB3 H -26.016 6.417 -4.703 1.00 . A A . 122 GLU HB3 1 1 1 1891 1 1 122 GLU HG2 H -23.866 5.077 -5.063 1.00 . A A . 122 GLU HG2 1 1 1 1892 1 1 122 GLU HG3 H -24.128 4.350 -3.479 1.00 . A A . 122 GLU HG3 1 1 1 1893 1 1 122 GLU N N -23.345 6.716 -2.634 1.00 . A A . 122 GLU N 1 1 1 1894 1 1 122 GLU O O -26.310 8.795 -3.242 1.00 . A A . 122 GLU O 1 1 1 1895 1 1 122 GLU OE1 O -26.800 3.819 -4.763 1.00 . A A . 122 GLU OE1 1 1 1 1896 1 1 122 GLU OE2 O -25.024 2.656 -5.343 1.00 . A A . 122 GLU OE2 1 1 1 1897 1 1 123 MET C C -24.817 11.329 -1.389 1.00 . A A . 123 MET C 1 1 1 1898 1 1 123 MET CA C -25.296 9.955 -0.916 1.00 . A A . 123 MET CA 1 1 1 1899 1 1 123 MET CB C -25.001 9.744 0.572 1.00 . A A . 123 MET CB 1 1 1 1900 1 1 123 MET CE C -26.911 6.328 1.960 1.00 . A A . 123 MET CE 1 1 1 1901 1 1 123 MET CG C -25.245 8.342 1.105 1.00 . A A . 123 MET CG 1 1 1 1902 1 1 123 MET H H -23.775 8.568 -1.469 1.00 . A A . 123 MET H 1 1 1 1903 1 1 123 MET HA H -26.377 9.925 -1.051 1.00 . A A . 123 MET HA 1 1 1 1904 1 1 123 MET HB2 H -23.974 10.029 0.793 1.00 . A A . 123 MET HB2 1 1 1 1905 1 1 123 MET HB3 H -25.687 10.382 1.111 1.00 . A A . 123 MET HB3 1 1 1 1906 1 1 123 MET HE1 H -27.876 5.826 1.905 1.00 . A A . 123 MET HE1 1 1 1 1907 1 1 123 MET HE2 H -26.708 6.630 2.986 1.00 . A A . 123 MET HE2 1 1 1 1908 1 1 123 MET HE3 H -26.129 5.657 1.602 1.00 . A A . 123 MET HE3 1 1 1 1909 1 1 123 MET HG2 H -24.584 7.657 0.586 1.00 . A A . 123 MET HG2 1 1 1 1910 1 1 123 MET HG3 H -24.978 8.325 2.160 1.00 . A A . 123 MET HG3 1 1 1 1911 1 1 123 MET N N -24.707 8.888 -1.709 1.00 . A A . 123 MET N 1 1 1 1912 1 1 123 MET O O -24.890 12.298 -0.634 1.00 . A A . 123 MET O 1 1 1 1913 1 1 123 MET SD S -26.966 7.807 0.932 1.00 . A A . 123 MET SD 1 1 1 1914 1 1 124 GLN C C -24.898 13.804 -3.161 1.00 . A A . 124 GLN C 1 1 1 1915 1 1 124 GLN CA C -23.837 12.693 -3.214 1.00 . A A . 124 GLN CA 1 1 1 1916 1 1 124 GLN CB C -23.370 12.449 -4.656 1.00 . A A . 124 GLN CB 1 1 1 1917 1 1 124 GLN CD C -23.077 14.876 -5.519 1.00 . A A . 124 GLN CD 1 1 1 1918 1 1 124 GLN CG C -22.415 13.549 -5.157 1.00 . A A . 124 GLN CG 1 1 1 1919 1 1 124 GLN H H -24.277 10.600 -3.193 1.00 . A A . 124 GLN H 1 1 1 1920 1 1 124 GLN HA H -22.979 13.017 -2.633 1.00 . A A . 124 GLN HA 1 1 1 1921 1 1 124 GLN HB2 H -22.837 11.500 -4.698 1.00 . A A . 124 GLN HB2 1 1 1 1922 1 1 124 GLN HB3 H -24.234 12.373 -5.318 1.00 . A A . 124 GLN HB3 1 1 1 1923 1 1 124 GLN HE21 H -21.416 15.935 -5.114 1.00 . A A . 124 GLN HE21 1 1 1 1924 1 1 124 GLN HE22 H -22.832 16.788 -5.719 1.00 . A A . 124 GLN HE22 1 1 1 1925 1 1 124 GLN HG2 H -21.677 13.744 -4.386 1.00 . A A . 124 GLN HG2 1 1 1 1926 1 1 124 GLN HG3 H -21.888 13.184 -6.037 1.00 . A A . 124 GLN HG3 1 1 1 1927 1 1 124 GLN N N -24.298 11.434 -2.619 1.00 . A A . 124 GLN N 1 1 1 1928 1 1 124 GLN NE2 N -22.397 15.982 -5.303 1.00 . A A . 124 GLN NE2 1 1 1 1929 1 1 124 GLN O O -24.576 14.940 -2.818 1.00 . A A . 124 GLN O 1 1 1 1930 1 1 124 GLN OE1 O -24.264 14.971 -5.760 1.00 . A A . 124 GLN OE1 1 1 1 1931 1 1 125 VAL C C -27.261 15.146 -1.631 1.00 . A A . 125 VAL C 1 1 1 1932 1 1 125 VAL CA C -27.319 14.321 -2.925 1.00 . A A . 125 VAL CA 1 1 1 1933 1 1 125 VAL CB C -28.642 13.537 -2.969 1.00 . A A . 125 VAL CB 1 1 1 1934 1 1 125 VAL CG1 C -28.836 12.865 -4.332 1.00 . A A . 125 VAL CG1 1 1 1 1935 1 1 125 VAL CG2 C -28.740 12.474 -1.861 1.00 . A A . 125 VAL CG2 1 1 1 1936 1 1 125 VAL H H -26.358 12.430 -3.240 1.00 . A A . 125 VAL H 1 1 1 1937 1 1 125 VAL HA H -27.308 15.028 -3.756 1.00 . A A . 125 VAL HA 1 1 1 1938 1 1 125 VAL HB H -29.458 14.246 -2.830 1.00 . A A . 125 VAL HB 1 1 1 1939 1 1 125 VAL HG11 H -28.764 13.610 -5.125 1.00 . A A . 125 VAL HG11 1 1 1 1940 1 1 125 VAL HG12 H -29.816 12.393 -4.377 1.00 . A A . 125 VAL HG12 1 1 1 1941 1 1 125 VAL HG13 H -28.074 12.103 -4.503 1.00 . A A . 125 VAL HG13 1 1 1 1942 1 1 125 VAL HG21 H -28.621 12.930 -0.879 1.00 . A A . 125 VAL HG21 1 1 1 1943 1 1 125 VAL HG22 H -27.975 11.708 -1.995 1.00 . A A . 125 VAL HG22 1 1 1 1944 1 1 125 VAL HG23 H -29.718 11.996 -1.901 1.00 . A A . 125 VAL HG23 1 1 1 1945 1 1 125 VAL N N -26.175 13.416 -3.114 1.00 . A A . 125 VAL N 1 1 1 1946 1 1 125 VAL O O -27.909 16.190 -1.517 1.00 . A A . 125 VAL O 1 1 1 1947 1 1 126 LEU C C -25.031 16.289 0.573 1.00 . A A . 126 LEU C 1 1 1 1948 1 1 126 LEU CA C -26.266 15.385 0.622 1.00 . A A . 126 LEU CA 1 1 1 1949 1 1 126 LEU CB C -26.198 14.353 1.762 1.00 . A A . 126 LEU CB 1 1 1 1950 1 1 126 LEU CD1 C -24.100 14.775 3.123 1.00 . A A . 126 LEU CD1 1 1 1 1951 1 1 126 LEU CD2 C -24.843 12.431 2.662 1.00 . A A . 126 LEU CD2 1 1 1 1952 1 1 126 LEU CG C -24.780 13.849 2.105 1.00 . A A . 126 LEU CG 1 1 1 1953 1 1 126 LEU H H -25.950 13.846 -0.821 1.00 . A A . 126 LEU H 1 1 1 1954 1 1 126 LEU HA H -27.128 16.022 0.812 1.00 . A A . 126 LEU HA 1 1 1 1955 1 1 126 LEU HB2 H -26.631 14.788 2.661 1.00 . A A . 126 LEU HB2 1 1 1 1956 1 1 126 LEU HB3 H -26.836 13.517 1.476 1.00 . A A . 126 LEU HB3 1 1 1 1957 1 1 126 LEU HD11 H -24.578 15.744 3.134 1.00 . A A . 126 LEU HD11 1 1 1 1958 1 1 126 LEU HD12 H -24.157 14.385 4.135 1.00 . A A . 126 LEU HD12 1 1 1 1959 1 1 126 LEU HD13 H -23.056 14.906 2.841 1.00 . A A . 126 LEU HD13 1 1 1 1960 1 1 126 LEU HD21 H -25.778 11.958 2.401 1.00 . A A . 126 LEU HD21 1 1 1 1961 1 1 126 LEU HD22 H -24.758 12.409 3.741 1.00 . A A . 126 LEU HD22 1 1 1 1962 1 1 126 LEU HD23 H -24.040 11.852 2.226 1.00 . A A . 126 LEU HD23 1 1 1 1963 1 1 126 LEU HG H -24.167 13.828 1.205 1.00 . A A . 126 LEU HG 1 1 1 1964 1 1 126 LEU N N -26.490 14.689 -0.640 1.00 . A A . 126 LEU N 1 1 1 1965 1 1 126 LEU O O -25.011 17.282 1.295 1.00 . A A . 126 LEU O 1 1 1 1966 1 1 127 VAL C C -23.152 18.250 -0.744 1.00 . A A . 127 VAL C 1 1 1 1967 1 1 127 VAL CA C -22.822 16.795 -0.472 1.00 . A A . 127 VAL CA 1 1 1 1968 1 1 127 VAL CB C -21.969 16.286 -1.643 1.00 . A A . 127 VAL CB 1 1 1 1969 1 1 127 VAL CG1 C -20.699 17.124 -1.826 1.00 . A A . 127 VAL CG1 1 1 1 1970 1 1 127 VAL CG2 C -21.527 14.851 -1.408 1.00 . A A . 127 VAL CG2 1 1 1 1971 1 1 127 VAL H H -24.189 15.221 -0.927 1.00 . A A . 127 VAL H 1 1 1 1972 1 1 127 VAL HA H -22.222 16.722 0.432 1.00 . A A . 127 VAL HA 1 1 1 1973 1 1 127 VAL HB H -22.547 16.337 -2.560 1.00 . A A . 127 VAL HB 1 1 1 1974 1 1 127 VAL HG11 H -20.940 18.161 -2.051 1.00 . A A . 127 VAL HG11 1 1 1 1975 1 1 127 VAL HG12 H -20.134 16.729 -2.667 1.00 . A A . 127 VAL HG12 1 1 1 1976 1 1 127 VAL HG13 H -20.091 17.088 -0.920 1.00 . A A . 127 VAL HG13 1 1 1 1977 1 1 127 VAL HG21 H -20.706 14.858 -0.707 1.00 . A A . 127 VAL HG21 1 1 1 1978 1 1 127 VAL HG22 H -22.329 14.246 -0.991 1.00 . A A . 127 VAL HG22 1 1 1 1979 1 1 127 VAL HG23 H -21.176 14.403 -2.332 1.00 . A A . 127 VAL HG23 1 1 1 1980 1 1 127 VAL N N -24.054 16.007 -0.296 1.00 . A A . 127 VAL N 1 1 1 1981 1 1 127 VAL O O -22.604 19.136 -0.107 1.00 . A A . 127 VAL O 1 1 1 1982 1 1 128 SER C C -25.250 20.527 -0.500 1.00 . A A . 128 SER C 1 1 1 1983 1 1 128 SER CA C -24.654 19.881 -1.758 1.00 . A A . 128 SER CA 1 1 1 1984 1 1 128 SER CB C -25.685 19.857 -2.882 1.00 . A A . 128 SER CB 1 1 1 1985 1 1 128 SER H H -24.663 17.730 -1.969 1.00 . A A . 128 SER H 1 1 1 1986 1 1 128 SER HA H -23.800 20.483 -2.073 1.00 . A A . 128 SER HA 1 1 1 1987 1 1 128 SER HB2 H -25.222 19.431 -3.775 1.00 . A A . 128 SER HB2 1 1 1 1988 1 1 128 SER HB3 H -26.527 19.232 -2.582 1.00 . A A . 128 SER HB3 1 1 1 1989 1 1 128 SER HG H -26.530 21.159 -4.040 1.00 . A A . 128 SER HG 1 1 1 1990 1 1 128 SER N N -24.198 18.511 -1.522 1.00 . A A . 128 SER N 1 1 1 1991 1 1 128 SER O O -25.048 21.708 -0.231 1.00 . A A . 128 SER O 1 1 1 1992 1 1 128 SER OG O -26.157 21.158 -3.153 1.00 . A A . 128 SER OG 1 1 1 1993 1 1 129 ARG C C -25.361 20.524 2.654 1.00 . A A . 129 ARG C 1 1 1 1994 1 1 129 ARG CA C -26.442 20.182 1.645 1.00 . A A . 129 ARG CA 1 1 1 1995 1 1 129 ARG CB C -27.401 19.116 2.219 1.00 . A A . 129 ARG CB 1 1 1 1996 1 1 129 ARG CD C -29.519 20.126 1.347 1.00 . A A . 129 ARG CD 1 1 1 1997 1 1 129 ARG CG C -28.738 19.744 2.609 1.00 . A A . 129 ARG CG 1 1 1 1998 1 1 129 ARG CZ C -31.535 21.465 0.821 1.00 . A A . 129 ARG CZ 1 1 1 1999 1 1 129 ARG H H -25.804 18.731 0.210 1.00 . A A . 129 ARG H 1 1 1 2000 1 1 129 ARG HA H -26.964 21.121 1.462 1.00 . A A . 129 ARG HA 1 1 1 2001 1 1 129 ARG HB2 H -27.580 18.326 1.487 1.00 . A A . 129 ARG HB2 1 1 1 2002 1 1 129 ARG HB3 H -26.964 18.651 3.104 1.00 . A A . 129 ARG HB3 1 1 1 2003 1 1 129 ARG HD2 H -28.840 20.522 0.589 1.00 . A A . 129 ARG HD2 1 1 1 2004 1 1 129 ARG HD3 H -29.977 19.219 0.947 1.00 . A A . 129 ARG HD3 1 1 1 2005 1 1 129 ARG HE H -30.437 21.670 2.480 1.00 . A A . 129 ARG HE 1 1 1 2006 1 1 129 ARG HG2 H -29.321 19.022 3.183 1.00 . A A . 129 ARG HG2 1 1 1 2007 1 1 129 ARG HG3 H -28.554 20.623 3.230 1.00 . A A . 129 ARG HG3 1 1 1 2008 1 1 129 ARG HH11 H -31.046 20.149 -0.588 1.00 . A A . 129 ARG HH11 1 1 1 2009 1 1 129 ARG HH12 H -32.453 21.104 -0.944 1.00 . A A . 129 ARG HH12 1 1 1 2010 1 1 129 ARG HH21 H -32.251 22.903 2.015 1.00 . A A . 129 ARG HH21 1 1 1 2011 1 1 129 ARG HH22 H -33.120 22.648 0.527 1.00 . A A . 129 ARG HH22 1 1 1 2012 1 1 129 ARG N N -25.885 19.729 0.367 1.00 . A A . 129 ARG N 1 1 1 2013 1 1 129 ARG NE N -30.546 21.142 1.630 1.00 . A A . 129 ARG NE 1 1 1 2014 1 1 129 ARG NH1 N -31.710 20.858 -0.320 1.00 . A A . 129 ARG NH1 1 1 1 2015 1 1 129 ARG NH2 N -32.372 22.408 1.150 1.00 . A A . 129 ARG NH2 1 1 1 2016 1 1 129 ARG O O -25.366 21.643 3.151 1.00 . A A . 129 ARG O 1 1 1 2017 1 1 130 ILE C C -22.393 20.910 3.363 1.00 . A A . 130 ILE C 1 1 1 2018 1 1 130 ILE CA C -23.337 19.824 3.876 1.00 . A A . 130 ILE CA 1 1 1 2019 1 1 130 ILE CB C -22.539 18.535 4.169 1.00 . A A . 130 ILE CB 1 1 1 2020 1 1 130 ILE CD1 C -20.723 17.218 2.807 1.00 . A A . 130 ILE CD1 1 1 1 2021 1 1 130 ILE CG1 C -22.119 17.828 2.866 1.00 . A A . 130 ILE CG1 1 1 1 2022 1 1 130 ILE CG2 C -23.390 17.605 5.037 1.00 . A A . 130 ILE CG2 1 1 1 2023 1 1 130 ILE H H -24.495 18.719 2.434 1.00 . A A . 130 ILE H 1 1 1 2024 1 1 130 ILE HA H -23.742 20.189 4.822 1.00 . A A . 130 ILE HA 1 1 1 2025 1 1 130 ILE HB H -21.652 18.807 4.742 1.00 . A A . 130 ILE HB 1 1 1 2026 1 1 130 ILE HD11 H -20.202 17.594 1.928 1.00 . A A . 130 ILE HD11 1 1 1 2027 1 1 130 ILE HD12 H -20.147 17.489 3.689 1.00 . A A . 130 ILE HD12 1 1 1 2028 1 1 130 ILE HD13 H -20.805 16.139 2.697 1.00 . A A . 130 ILE HD13 1 1 1 2029 1 1 130 ILE HG12 H -22.855 17.085 2.592 1.00 . A A . 130 ILE HG12 1 1 1 2030 1 1 130 ILE HG13 H -22.130 18.541 2.070 1.00 . A A . 130 ILE HG13 1 1 1 2031 1 1 130 ILE HG21 H -23.562 18.060 6.011 1.00 . A A . 130 ILE HG21 1 1 1 2032 1 1 130 ILE HG22 H -22.887 16.650 5.171 1.00 . A A . 130 ILE HG22 1 1 1 2033 1 1 130 ILE HG23 H -24.339 17.436 4.538 1.00 . A A . 130 ILE HG23 1 1 1 2034 1 1 130 ILE N N -24.454 19.595 2.946 1.00 . A A . 130 ILE N 1 1 1 2035 1 1 130 ILE O O -22.084 21.814 4.126 1.00 . A A . 130 ILE O 1 1 1 2036 1 1 131 ALA C C -21.913 23.357 1.502 1.00 . A A . 131 ALA C 1 1 1 2037 1 1 131 ALA CA C -21.271 21.974 1.459 1.00 . A A . 131 ALA CA 1 1 1 2038 1 1 131 ALA CB C -20.943 21.578 0.017 1.00 . A A . 131 ALA CB 1 1 1 2039 1 1 131 ALA H H -22.526 20.267 1.432 1.00 . A A . 131 ALA H 1 1 1 2040 1 1 131 ALA HA H -20.343 22.007 2.032 1.00 . A A . 131 ALA HA 1 1 1 2041 1 1 131 ALA HB1 H -20.283 22.322 -0.428 1.00 . A A . 131 ALA HB1 1 1 1 2042 1 1 131 ALA HB2 H -20.440 20.609 0.003 1.00 . A A . 131 ALA HB2 1 1 1 2043 1 1 131 ALA HB3 H -21.859 21.524 -0.574 1.00 . A A . 131 ALA HB3 1 1 1 2044 1 1 131 ALA N N -22.153 20.980 2.050 1.00 . A A . 131 ALA N 1 1 1 2045 1 1 131 ALA O O -21.261 24.308 1.911 1.00 . A A . 131 ALA O 1 1 1 2046 1 1 132 ALA C C -24.108 25.187 2.816 1.00 . A A . 132 ALA C 1 1 1 2047 1 1 132 ALA CA C -23.930 24.727 1.371 1.00 . A A . 132 ALA CA 1 1 1 2048 1 1 132 ALA CB C -25.289 24.611 0.680 1.00 . A A . 132 ALA CB 1 1 1 2049 1 1 132 ALA H H -23.753 22.625 1.035 1.00 . A A . 132 ALA H 1 1 1 2050 1 1 132 ALA HA H -23.335 25.481 0.852 1.00 . A A . 132 ALA HA 1 1 1 2051 1 1 132 ALA HB1 H -25.819 25.559 0.760 1.00 . A A . 132 ALA HB1 1 1 1 2052 1 1 132 ALA HB2 H -25.880 23.825 1.153 1.00 . A A . 132 ALA HB2 1 1 1 2053 1 1 132 ALA HB3 H -25.140 24.369 -0.373 1.00 . A A . 132 ALA HB3 1 1 1 2054 1 1 132 ALA N N -23.230 23.454 1.292 1.00 . A A . 132 ALA N 1 1 1 2055 1 1 132 ALA O O -23.881 26.358 3.097 1.00 . A A . 132 ALA O 1 1 1 2056 1 1 133 TRP C C -23.447 25.046 5.826 1.00 . A A . 133 TRP C 1 1 1 2057 1 1 133 TRP CA C -24.744 24.643 5.137 1.00 . A A . 133 TRP CA 1 1 1 2058 1 1 133 TRP CB C -25.391 23.467 5.888 1.00 . A A . 133 TRP CB 1 1 1 2059 1 1 133 TRP CD1 C -26.550 23.514 8.146 1.00 . A A . 133 TRP CD1 1 1 1 2060 1 1 133 TRP CD2 C -27.617 24.711 6.569 1.00 . A A . 133 TRP CD2 1 1 1 2061 1 1 133 TRP CE2 C -28.376 24.837 7.769 1.00 . A A . 133 TRP CE2 1 1 1 2062 1 1 133 TRP CE3 C -28.089 25.394 5.425 1.00 . A A . 133 TRP CE3 1 1 1 2063 1 1 133 TRP CG C -26.460 23.868 6.845 1.00 . A A . 133 TRP CG 1 1 1 2064 1 1 133 TRP CH2 C -29.982 26.287 6.680 1.00 . A A . 133 TRP CH2 1 1 1 2065 1 1 133 TRP CZ2 C -29.545 25.607 7.832 1.00 . A A . 133 TRP CZ2 1 1 1 2066 1 1 133 TRP CZ3 C -29.254 26.180 5.481 1.00 . A A . 133 TRP CZ3 1 1 1 2067 1 1 133 TRP H H -24.726 23.355 3.425 1.00 . A A . 133 TRP H 1 1 1 2068 1 1 133 TRP HA H -25.398 25.511 5.193 1.00 . A A . 133 TRP HA 1 1 1 2069 1 1 133 TRP HB2 H -25.874 22.799 5.183 1.00 . A A . 133 TRP HB2 1 1 1 2070 1 1 133 TRP HB3 H -24.624 22.889 6.409 1.00 . A A . 133 TRP HB3 1 1 1 2071 1 1 133 TRP HD1 H -25.828 22.895 8.668 1.00 . A A . 133 TRP HD1 1 1 1 2072 1 1 133 TRP HE1 H -27.931 23.999 9.670 1.00 . A A . 133 TRP HE1 1 1 1 2073 1 1 133 TRP HE3 H -27.526 25.332 4.505 1.00 . A A . 133 TRP HE3 1 1 1 2074 1 1 133 TRP HH2 H -30.867 26.906 6.720 1.00 . A A . 133 TRP HH2 1 1 1 2075 1 1 133 TRP HZ2 H -30.088 25.696 8.761 1.00 . A A . 133 TRP HZ2 1 1 1 2076 1 1 133 TRP HZ3 H -29.576 26.723 4.603 1.00 . A A . 133 TRP HZ3 1 1 1 2077 1 1 133 TRP N N -24.539 24.306 3.725 1.00 . A A . 133 TRP N 1 1 1 2078 1 1 133 TRP NE1 N -27.686 24.080 8.695 1.00 . A A . 133 TRP NE1 1 1 1 2079 1 1 133 TRP O O -23.410 26.082 6.488 1.00 . A A . 133 TRP O 1 1 1 2080 1 1 134 MET C C -20.486 25.887 5.429 1.00 . A A . 134 MET C 1 1 1 2081 1 1 134 MET CA C -21.043 24.619 6.058 1.00 . A A . 134 MET CA 1 1 1 2082 1 1 134 MET CB C -20.075 23.468 5.783 1.00 . A A . 134 MET CB 1 1 1 2083 1 1 134 MET CE C -17.778 21.461 6.040 1.00 . A A . 134 MET CE 1 1 1 2084 1 1 134 MET CG C -20.382 22.231 6.633 1.00 . A A . 134 MET CG 1 1 1 2085 1 1 134 MET H H -22.459 23.519 4.915 1.00 . A A . 134 MET H 1 1 1 2086 1 1 134 MET HA H -21.108 24.784 7.136 1.00 . A A . 134 MET HA 1 1 1 2087 1 1 134 MET HB2 H -20.096 23.211 4.724 1.00 . A A . 134 MET HB2 1 1 1 2088 1 1 134 MET HB3 H -19.072 23.814 6.027 1.00 . A A . 134 MET HB3 1 1 1 2089 1 1 134 MET HE1 H -17.026 20.676 6.100 1.00 . A A . 134 MET HE1 1 1 1 2090 1 1 134 MET HE2 H -17.609 22.189 6.832 1.00 . A A . 134 MET HE2 1 1 1 2091 1 1 134 MET HE3 H -17.701 21.964 5.076 1.00 . A A . 134 MET HE3 1 1 1 2092 1 1 134 MET HG2 H -20.157 22.482 7.661 1.00 . A A . 134 MET HG2 1 1 1 2093 1 1 134 MET HG3 H -21.444 21.992 6.577 1.00 . A A . 134 MET HG3 1 1 1 2094 1 1 134 MET N N -22.369 24.312 5.543 1.00 . A A . 134 MET N 1 1 1 2095 1 1 134 MET O O -20.153 26.798 6.171 1.00 . A A . 134 MET O 1 1 1 2096 1 1 134 MET SD S -19.435 20.744 6.215 1.00 . A A . 134 MET SD 1 1 1 2097 1 1 135 ALA C C -20.834 28.476 3.803 1.00 . A A . 135 ALA C 1 1 1 2098 1 1 135 ALA CA C -20.042 27.225 3.421 1.00 . A A . 135 ALA CA 1 1 1 2099 1 1 135 ALA CB C -20.086 27.026 1.903 1.00 . A A . 135 ALA CB 1 1 1 2100 1 1 135 ALA H H -20.897 25.274 3.522 1.00 . A A . 135 ALA H 1 1 1 2101 1 1 135 ALA HA H -19.005 27.387 3.718 1.00 . A A . 135 ALA HA 1 1 1 2102 1 1 135 ALA HB1 H -19.704 27.918 1.407 1.00 . A A . 135 ALA HB1 1 1 1 2103 1 1 135 ALA HB2 H -21.112 26.853 1.579 1.00 . A A . 135 ALA HB2 1 1 1 2104 1 1 135 ALA HB3 H -19.461 26.177 1.622 1.00 . A A . 135 ALA HB3 1 1 1 2105 1 1 135 ALA N N -20.541 26.028 4.099 1.00 . A A . 135 ALA N 1 1 1 2106 1 1 135 ALA O O -20.242 29.540 3.915 1.00 . A A . 135 ALA O 1 1 1 2107 1 1 136 THR C C -22.692 29.853 5.897 1.00 . A A . 136 THR C 1 1 1 2108 1 1 136 THR CA C -23.022 29.425 4.482 1.00 . A A . 136 THR CA 1 1 1 2109 1 1 136 THR CB C -24.510 29.058 4.400 1.00 . A A . 136 THR CB 1 1 1 2110 1 1 136 THR CG2 C -25.438 30.150 4.935 1.00 . A A . 136 THR CG2 1 1 1 2111 1 1 136 THR H H -22.527 27.395 4.002 1.00 . A A . 136 THR H 1 1 1 2112 1 1 136 THR HA H -22.850 30.281 3.833 1.00 . A A . 136 THR HA 1 1 1 2113 1 1 136 THR HB H -24.688 28.139 4.963 1.00 . A A . 136 THR HB 1 1 1 2114 1 1 136 THR HG1 H -24.376 28.031 2.824 1.00 . A A . 136 THR HG1 1 1 1 2115 1 1 136 THR HG21 H -26.474 29.826 4.845 1.00 . A A . 136 THR HG21 1 1 1 2116 1 1 136 THR HG22 H -25.236 30.339 5.990 1.00 . A A . 136 THR HG22 1 1 1 2117 1 1 136 THR HG23 H -25.282 31.072 4.377 1.00 . A A . 136 THR HG23 1 1 1 2118 1 1 136 THR N N -22.143 28.330 4.057 1.00 . A A . 136 THR N 1 1 1 2119 1 1 136 THR O O -22.296 30.985 6.086 1.00 . A A . 136 THR O 1 1 1 2120 1 1 136 THR OG1 O -24.853 28.850 3.047 1.00 . A A . 136 THR OG1 1 1 1 2121 1 1 137 TYR C C -21.099 29.830 8.470 1.00 . A A . 137 TYR C 1 1 1 2122 1 1 137 TYR CA C -22.555 29.353 8.292 1.00 . A A . 137 TYR CA 1 1 1 2123 1 1 137 TYR CB C -22.846 28.150 9.201 1.00 . A A . 137 TYR CB 1 1 1 2124 1 1 137 TYR CD1 C -22.454 29.179 11.489 1.00 . A A . 137 TYR CD1 1 1 1 2125 1 1 137 TYR CD2 C -24.637 28.220 10.995 1.00 . A A . 137 TYR CD2 1 1 1 2126 1 1 137 TYR CE1 C -22.900 29.557 12.764 1.00 . A A . 137 TYR CE1 1 1 1 2127 1 1 137 TYR CE2 C -25.074 28.555 12.294 1.00 . A A . 137 TYR CE2 1 1 1 2128 1 1 137 TYR CG C -23.319 28.520 10.595 1.00 . A A . 137 TYR CG 1 1 1 2129 1 1 137 TYR CZ C -24.196 29.215 13.184 1.00 . A A . 137 TYR CZ 1 1 1 2130 1 1 137 TYR H H -23.135 28.030 6.705 1.00 . A A . 137 TYR H 1 1 1 2131 1 1 137 TYR HA H -23.218 30.176 8.572 1.00 . A A . 137 TYR HA 1 1 1 2132 1 1 137 TYR HB2 H -23.612 27.528 8.738 1.00 . A A . 137 TYR HB2 1 1 1 2133 1 1 137 TYR HB3 H -21.944 27.541 9.279 1.00 . A A . 137 TYR HB3 1 1 1 2134 1 1 137 TYR HD1 H -21.442 29.411 11.204 1.00 . A A . 137 TYR HD1 1 1 1 2135 1 1 137 TYR HD2 H -25.307 27.730 10.304 1.00 . A A . 137 TYR HD2 1 1 1 2136 1 1 137 TYR HE1 H -22.245 30.084 13.439 1.00 . A A . 137 TYR HE1 1 1 1 2137 1 1 137 TYR HE2 H -26.081 28.324 12.602 1.00 . A A . 137 TYR HE2 1 1 1 2138 1 1 137 TYR HH H -25.198 28.821 14.792 1.00 . A A . 137 TYR HH 1 1 1 2139 1 1 137 TYR N N -22.840 28.980 6.899 1.00 . A A . 137 TYR N 1 1 1 2140 1 1 137 TYR O O -20.790 30.646 9.338 1.00 . A A . 137 TYR O 1 1 1 2141 1 1 137 TYR OH O -24.532 29.434 14.482 1.00 . A A . 137 TYR OH 1 1 1 2142 1 1 138 LEU C C -18.672 31.160 7.163 1.00 . A A . 138 LEU C 1 1 1 2143 1 1 138 LEU CA C -18.798 29.714 7.635 1.00 . A A . 138 LEU CA 1 1 1 2144 1 1 138 LEU CB C -17.979 28.750 6.776 1.00 . A A . 138 LEU CB 1 1 1 2145 1 1 138 LEU CD1 C -15.693 27.770 6.921 1.00 . A A . 138 LEU CD1 1 1 1 2146 1 1 138 LEU CD2 C -16.027 29.803 5.541 1.00 . A A . 138 LEU CD2 1 1 1 2147 1 1 138 LEU CG C -16.475 29.073 6.798 1.00 . A A . 138 LEU CG 1 1 1 2148 1 1 138 LEU H H -20.486 28.614 6.967 1.00 . A A . 138 LEU H 1 1 1 2149 1 1 138 LEU HA H -18.426 29.644 8.650 1.00 . A A . 138 LEU HA 1 1 1 2150 1 1 138 LEU HB2 H -18.132 27.753 7.185 1.00 . A A . 138 LEU HB2 1 1 1 2151 1 1 138 LEU HB3 H -18.353 28.759 5.751 1.00 . A A . 138 LEU HB3 1 1 1 2152 1 1 138 LEU HD11 H -15.974 27.264 7.844 1.00 . A A . 138 LEU HD11 1 1 1 2153 1 1 138 LEU HD12 H -14.629 27.995 6.943 1.00 . A A . 138 LEU HD12 1 1 1 2154 1 1 138 LEU HD13 H -15.914 27.128 6.069 1.00 . A A . 138 LEU HD13 1 1 1 2155 1 1 138 LEU HD21 H -16.515 30.768 5.456 1.00 . A A . 138 LEU HD21 1 1 1 2156 1 1 138 LEU HD22 H -14.953 29.980 5.560 1.00 . A A . 138 LEU HD22 1 1 1 2157 1 1 138 LEU HD23 H -16.280 29.225 4.662 1.00 . A A . 138 LEU HD23 1 1 1 2158 1 1 138 LEU HG H -16.237 29.692 7.657 1.00 . A A . 138 LEU HG 1 1 1 2159 1 1 138 LEU N N -20.186 29.292 7.657 1.00 . A A . 138 LEU N 1 1 1 2160 1 1 138 LEU O O -18.443 32.051 7.971 1.00 . A A . 138 LEU O 1 1 1 2161 1 1 139 ASN C C -19.733 33.798 6.041 1.00 . A A . 139 ASN C 1 1 1 2162 1 1 139 ASN CA C -18.799 32.779 5.370 1.00 . A A . 139 ASN CA 1 1 1 2163 1 1 139 ASN CB C -18.993 32.760 3.862 1.00 . A A . 139 ASN CB 1 1 1 2164 1 1 139 ASN CG C -20.427 32.935 3.400 1.00 . A A . 139 ASN CG 1 1 1 2165 1 1 139 ASN H H -19.149 30.679 5.243 1.00 . A A . 139 ASN H 1 1 1 2166 1 1 139 ASN HA H -17.774 33.088 5.567 1.00 . A A . 139 ASN HA 1 1 1 2167 1 1 139 ASN HB2 H -18.433 33.625 3.518 1.00 . A A . 139 ASN HB2 1 1 1 2168 1 1 139 ASN HB3 H -18.569 31.859 3.421 1.00 . A A . 139 ASN HB3 1 1 1 2169 1 1 139 ASN HD21 H -19.966 34.714 2.684 1.00 . A A . 139 ASN HD21 1 1 1 2170 1 1 139 ASN HD22 H -21.652 34.181 2.539 1.00 . A A . 139 ASN HD22 1 1 1 2171 1 1 139 ASN N N -18.946 31.429 5.891 1.00 . A A . 139 ASN N 1 1 1 2172 1 1 139 ASN ND2 N -20.690 34.014 2.725 1.00 . A A . 139 ASN ND2 1 1 1 2173 1 1 139 ASN O O -19.509 34.999 5.973 1.00 . A A . 139 ASN O 1 1 1 2174 1 1 139 ASN OD1 O -21.336 32.141 3.566 1.00 . A A . 139 ASN OD1 1 1 1 2175 1 1 140 ASP C C -21.177 35.029 8.389 1.00 . A A . 140 ASP C 1 1 1 2176 1 1 140 ASP CA C -21.807 34.121 7.332 1.00 . A A . 140 ASP CA 1 1 1 2177 1 1 140 ASP CB C -22.860 33.216 7.981 1.00 . A A . 140 ASP CB 1 1 1 2178 1 1 140 ASP CG C -23.772 33.991 8.924 1.00 . A A . 140 ASP CG 1 1 1 2179 1 1 140 ASP H H -20.995 32.318 6.544 1.00 . A A . 140 ASP H 1 1 1 2180 1 1 140 ASP HA H -22.287 34.741 6.586 1.00 . A A . 140 ASP HA 1 1 1 2181 1 1 140 ASP HB2 H -23.481 32.764 7.211 1.00 . A A . 140 ASP HB2 1 1 1 2182 1 1 140 ASP HB3 H -22.357 32.425 8.539 1.00 . A A . 140 ASP HB3 1 1 1 2183 1 1 140 ASP N N -20.815 33.310 6.645 1.00 . A A . 140 ASP N 1 1 1 2184 1 1 140 ASP O O -21.240 36.254 8.291 1.00 . A A . 140 ASP O 1 1 1 2185 1 1 140 ASP OD1 O -24.323 35.018 8.429 1.00 . A A . 140 ASP OD1 1 1 1 2186 1 1 140 ASP OD2 O -24.048 33.483 10.020 1.00 . A A . 140 ASP OD2 1 1 1 2187 1 1 141 HIS C C -18.490 34.578 10.756 1.00 . A A . 141 HIS C 1 1 1 2188 1 1 141 HIS CA C -19.885 35.105 10.477 1.00 . A A . 141 HIS CA 1 1 1 2189 1 1 141 HIS CB C -20.744 35.019 11.748 1.00 . A A . 141 HIS CB 1 1 1 2190 1 1 141 HIS CD2 C -22.014 37.065 12.590 1.00 . A A . 141 HIS CD2 1 1 1 2191 1 1 141 HIS CE1 C -20.337 38.200 13.470 1.00 . A A . 141 HIS CE1 1 1 1 2192 1 1 141 HIS CG C -20.866 36.344 12.447 1.00 . A A . 141 HIS CG 1 1 1 2193 1 1 141 HIS H H -20.572 33.393 9.375 1.00 . A A . 141 HIS H 1 1 1 2194 1 1 141 HIS HA H -19.777 36.155 10.209 1.00 . A A . 141 HIS HA 1 1 1 2195 1 1 141 HIS HB2 H -21.743 34.655 11.505 1.00 . A A . 141 HIS HB2 1 1 1 2196 1 1 141 HIS HB3 H -20.293 34.312 12.446 1.00 . A A . 141 HIS HB3 1 1 1 2197 1 1 141 HIS HD2 H -22.987 36.776 12.215 1.00 . A A . 141 HIS HD2 1 1 1 2198 1 1 141 HIS HE1 H -19.761 38.989 13.936 1.00 . A A . 141 HIS HE1 1 1 1 2199 1 1 141 HIS N N -20.529 34.403 9.371 1.00 . A A . 141 HIS N 1 1 1 2200 1 1 141 HIS ND1 N -19.814 37.054 13.020 1.00 . A A . 141 HIS ND1 1 1 1 2201 1 1 141 HIS NE2 N -21.663 38.227 13.244 1.00 . A A . 141 HIS NE2 1 1 1 2202 1 1 141 HIS O O -17.624 35.334 11.161 1.00 . A A . 141 HIS O 1 1 1 2203 1 1 142 LEU C C -15.832 33.384 9.692 1.00 . A A . 142 LEU C 1 1 1 2204 1 1 142 LEU CA C -16.891 32.717 10.589 1.00 . A A . 142 LEU CA 1 1 1 2205 1 1 142 LEU CB C -16.989 31.216 10.286 1.00 . A A . 142 LEU CB 1 1 1 2206 1 1 142 LEU CD1 C -16.352 28.863 10.762 1.00 . A A . 142 LEU CD1 1 1 1 2207 1 1 142 LEU CD2 C -14.995 30.742 11.745 1.00 . A A . 142 LEU CD2 1 1 1 2208 1 1 142 LEU CG C -16.389 30.288 11.326 1.00 . A A . 142 LEU CG 1 1 1 2209 1 1 142 LEU H H -18.910 32.782 9.943 1.00 . A A . 142 LEU H 1 1 1 2210 1 1 142 LEU HA H -16.570 32.856 11.615 1.00 . A A . 142 LEU HA 1 1 1 2211 1 1 142 LEU HB2 H -18.037 30.938 10.200 1.00 . A A . 142 LEU HB2 1 1 1 2212 1 1 142 LEU HB3 H -16.493 31.035 9.333 1.00 . A A . 142 LEU HB3 1 1 1 2213 1 1 142 LEU HD11 H -17.352 28.564 10.445 1.00 . A A . 142 LEU HD11 1 1 1 2214 1 1 142 LEU HD12 H -16.004 28.163 11.508 1.00 . A A . 142 LEU HD12 1 1 1 2215 1 1 142 LEU HD13 H -15.688 28.824 9.896 1.00 . A A . 142 LEU HD13 1 1 1 2216 1 1 142 LEU HD21 H -15.050 31.595 12.416 1.00 . A A . 142 LEU HD21 1 1 1 2217 1 1 142 LEU HD22 H -14.462 31.071 10.851 1.00 . A A . 142 LEU HD22 1 1 1 2218 1 1 142 LEU HD23 H -14.454 29.936 12.225 1.00 . A A . 142 LEU HD23 1 1 1 2219 1 1 142 LEU HG H -17.040 30.301 12.196 1.00 . A A . 142 LEU HG 1 1 1 2220 1 1 142 LEU N N -18.221 33.306 10.467 1.00 . A A . 142 LEU N 1 1 1 2221 1 1 142 LEU O O -14.692 33.504 10.126 1.00 . A A . 142 LEU O 1 1 1 2222 1 1 143 GLU C C -14.979 36.028 8.335 1.00 . A A . 143 GLU C 1 1 1 2223 1 1 143 GLU CA C -15.357 34.707 7.652 1.00 . A A . 143 GLU CA 1 1 1 2224 1 1 143 GLU CB C -16.021 34.943 6.280 1.00 . A A . 143 GLU CB 1 1 1 2225 1 1 143 GLU CD C -16.068 36.294 4.084 1.00 . A A . 143 GLU CD 1 1 1 2226 1 1 143 GLU CG C -15.550 36.206 5.526 1.00 . A A . 143 GLU CG 1 1 1 2227 1 1 143 GLU H H -17.194 33.791 8.266 1.00 . A A . 143 GLU H 1 1 1 2228 1 1 143 GLU HA H -14.434 34.157 7.478 1.00 . A A . 143 GLU HA 1 1 1 2229 1 1 143 GLU HB2 H -15.829 34.063 5.673 1.00 . A A . 143 GLU HB2 1 1 1 2230 1 1 143 GLU HB3 H -17.092 35.013 6.424 1.00 . A A . 143 GLU HB3 1 1 1 2231 1 1 143 GLU HG2 H -15.879 37.108 6.040 1.00 . A A . 143 GLU HG2 1 1 1 2232 1 1 143 GLU HG3 H -14.458 36.217 5.534 1.00 . A A . 143 GLU HG3 1 1 1 2233 1 1 143 GLU N N -16.218 33.887 8.516 1.00 . A A . 143 GLU N 1 1 1 2234 1 1 143 GLU O O -13.823 36.168 8.743 1.00 . A A . 143 GLU O 1 1 1 2235 1 1 143 GLU OE1 O -17.269 36.044 3.836 1.00 . A A . 143 GLU OE1 1 1 1 2236 1 1 143 GLU OE2 O -15.187 36.291 3.197 1.00 . A A . 143 GLU OE2 1 1 1 2237 1 1 144 PRO C C -15.138 38.111 10.660 1.00 . A A . 144 PRO C 1 1 1 2238 1 1 144 PRO CA C -15.631 38.226 9.209 1.00 . A A . 144 PRO CA 1 1 1 2239 1 1 144 PRO CB C -16.917 39.046 9.113 1.00 . A A . 144 PRO CB 1 1 1 2240 1 1 144 PRO CD C -17.374 36.832 8.369 1.00 . A A . 144 PRO CD 1 1 1 2241 1 1 144 PRO CG C -18.012 37.985 9.130 1.00 . A A . 144 PRO CG 1 1 1 2242 1 1 144 PRO HA H -14.870 38.704 8.596 1.00 . A A . 144 PRO HA 1 1 1 2243 1 1 144 PRO HB2 H -17.019 39.742 9.945 1.00 . A A . 144 PRO HB2 1 1 1 2244 1 1 144 PRO HB3 H -16.937 39.580 8.161 1.00 . A A . 144 PRO HB3 1 1 1 2245 1 1 144 PRO HD2 H -17.783 35.884 8.698 1.00 . A A . 144 PRO HD2 1 1 1 2246 1 1 144 PRO HD3 H -17.587 36.959 7.310 1.00 . A A . 144 PRO HD3 1 1 1 2247 1 1 144 PRO HG2 H -18.206 37.690 10.160 1.00 . A A . 144 PRO HG2 1 1 1 2248 1 1 144 PRO HG3 H -18.923 38.320 8.637 1.00 . A A . 144 PRO HG3 1 1 1 2249 1 1 144 PRO N N -15.942 36.927 8.628 1.00 . A A . 144 PRO N 1 1 1 2250 1 1 144 PRO O O -14.612 39.060 11.226 1.00 . A A . 144 PRO O 1 1 1 2251 1 1 145 TRP C C -13.427 36.974 12.913 1.00 . A A . 145 TRP C 1 1 1 2252 1 1 145 TRP CA C -14.917 36.717 12.676 1.00 . A A . 145 TRP CA 1 1 1 2253 1 1 145 TRP CB C -15.284 35.277 13.088 1.00 . A A . 145 TRP CB 1 1 1 2254 1 1 145 TRP CD1 C -17.473 34.358 14.012 1.00 . A A . 145 TRP CD1 1 1 1 2255 1 1 145 TRP CD2 C -16.549 35.951 15.289 1.00 . A A . 145 TRP CD2 1 1 1 2256 1 1 145 TRP CE2 C -17.770 35.571 15.915 1.00 . A A . 145 TRP CE2 1 1 1 2257 1 1 145 TRP CE3 C -15.786 36.963 15.907 1.00 . A A . 145 TRP CE3 1 1 1 2258 1 1 145 TRP CG C -16.392 35.168 14.076 1.00 . A A . 145 TRP CG 1 1 1 2259 1 1 145 TRP CH2 C -17.425 37.171 17.697 1.00 . A A . 145 TRP CH2 1 1 1 2260 1 1 145 TRP CZ2 C -18.212 36.168 17.103 1.00 . A A . 145 TRP CZ2 1 1 1 2261 1 1 145 TRP CZ3 C -16.217 37.569 17.097 1.00 . A A . 145 TRP CZ3 1 1 1 2262 1 1 145 TRP H H -15.862 36.241 10.823 1.00 . A A . 145 TRP H 1 1 1 2263 1 1 145 TRP HA H -15.473 37.434 13.276 1.00 . A A . 145 TRP HA 1 1 1 2264 1 1 145 TRP HB2 H -15.502 34.680 12.209 1.00 . A A . 145 TRP HB2 1 1 1 2265 1 1 145 TRP HB3 H -14.429 34.806 13.559 1.00 . A A . 145 TRP HB3 1 1 1 2266 1 1 145 TRP HD1 H -17.699 33.698 13.189 1.00 . A A . 145 TRP HD1 1 1 1 2267 1 1 145 TRP HE1 H -19.223 34.215 15.170 1.00 . A A . 145 TRP HE1 1 1 1 2268 1 1 145 TRP HE3 H -14.869 37.297 15.444 1.00 . A A . 145 TRP HE3 1 1 1 2269 1 1 145 TRP HH2 H -17.749 37.648 18.609 1.00 . A A . 145 TRP HH2 1 1 1 2270 1 1 145 TRP HZ2 H -19.146 35.863 17.543 1.00 . A A . 145 TRP HZ2 1 1 1 2271 1 1 145 TRP HZ3 H -15.618 38.355 17.534 1.00 . A A . 145 TRP HZ3 1 1 1 2272 1 1 145 TRP N N -15.300 36.943 11.287 1.00 . A A . 145 TRP N 1 1 1 2273 1 1 145 TRP NE1 N -18.290 34.588 15.099 1.00 . A A . 145 TRP NE1 1 1 1 2274 1 1 145 TRP O O -13.034 37.707 13.816 1.00 . A A . 145 TRP O 1 1 1 2275 1 1 146 ILE C C -10.482 36.212 10.904 1.00 . A A . 146 ILE C 1 1 1 2276 1 1 146 ILE CA C -11.135 36.256 12.277 1.00 . A A . 146 ILE CA 1 1 1 2277 1 1 146 ILE CB C -10.589 35.080 13.123 1.00 . A A . 146 ILE CB 1 1 1 2278 1 1 146 ILE CD1 C -11.711 33.147 11.838 1.00 . A A . 146 ILE CD1 1 1 1 2279 1 1 146 ILE CG1 C -11.480 33.823 13.183 1.00 . A A . 146 ILE CG1 1 1 1 2280 1 1 146 ILE CG2 C -10.290 35.535 14.555 1.00 . A A . 146 ILE CG2 1 1 1 2281 1 1 146 ILE H H -13.042 35.575 11.553 1.00 . A A . 146 ILE H 1 1 1 2282 1 1 146 ILE HA H -10.826 37.198 12.733 1.00 . A A . 146 ILE HA 1 1 1 2283 1 1 146 ILE HB H -9.629 34.773 12.701 1.00 . A A . 146 ILE HB 1 1 1 2284 1 1 146 ILE HD11 H -11.976 32.098 11.972 1.00 . A A . 146 ILE HD11 1 1 1 2285 1 1 146 ILE HD12 H -10.802 33.212 11.246 1.00 . A A . 146 ILE HD12 1 1 1 2286 1 1 146 ILE HD13 H -12.519 33.653 11.324 1.00 . A A . 146 ILE HD13 1 1 1 2287 1 1 146 ILE HG12 H -10.983 33.111 13.815 1.00 . A A . 146 ILE HG12 1 1 1 2288 1 1 146 ILE HG13 H -12.438 34.048 13.642 1.00 . A A . 146 ILE HG13 1 1 1 2289 1 1 146 ILE HG21 H -9.847 34.716 15.122 1.00 . A A . 146 ILE HG21 1 1 1 2290 1 1 146 ILE HG22 H -9.577 36.360 14.528 1.00 . A A . 146 ILE HG22 1 1 1 2291 1 1 146 ILE HG23 H -11.207 35.870 15.039 1.00 . A A . 146 ILE HG23 1 1 1 2292 1 1 146 ILE N N -12.601 36.235 12.178 1.00 . A A . 146 ILE N 1 1 1 2293 1 1 146 ILE O O -9.390 36.751 10.728 1.00 . A A . 146 ILE O 1 1 1 2294 1 1 147 GLN C C -10.780 36.875 7.861 1.00 . A A . 147 GLN C 1 1 1 2295 1 1 147 GLN CA C -10.663 35.522 8.565 1.00 . A A . 147 GLN CA 1 1 1 2296 1 1 147 GLN CB C -11.362 34.441 7.722 1.00 . A A . 147 GLN CB 1 1 1 2297 1 1 147 GLN CD C -12.081 32.023 7.572 1.00 . A A . 147 GLN CD 1 1 1 2298 1 1 147 GLN CG C -11.648 33.149 8.486 1.00 . A A . 147 GLN CG 1 1 1 2299 1 1 147 GLN H H -12.064 35.207 10.111 1.00 . A A . 147 GLN H 1 1 1 2300 1 1 147 GLN HA H -9.609 35.273 8.625 1.00 . A A . 147 GLN HA 1 1 1 2301 1 1 147 GLN HB2 H -12.299 34.820 7.324 1.00 . A A . 147 GLN HB2 1 1 1 2302 1 1 147 GLN HB3 H -10.718 34.218 6.871 1.00 . A A . 147 GLN HB3 1 1 1 2303 1 1 147 GLN HE21 H -10.283 31.972 6.674 1.00 . A A . 147 GLN HE21 1 1 1 2304 1 1 147 GLN HE22 H -11.489 30.806 6.127 1.00 . A A . 147 GLN HE22 1 1 1 2305 1 1 147 GLN HG2 H -10.753 32.849 9.020 1.00 . A A . 147 GLN HG2 1 1 1 2306 1 1 147 GLN HG3 H -12.447 33.330 9.191 1.00 . A A . 147 GLN HG3 1 1 1 2307 1 1 147 GLN N N -11.139 35.569 9.936 1.00 . A A . 147 GLN N 1 1 1 2308 1 1 147 GLN NE2 N -11.195 31.557 6.723 1.00 . A A . 147 GLN NE2 1 1 1 2309 1 1 147 GLN O O -10.179 37.002 6.805 1.00 . A A . 147 GLN O 1 1 1 2310 1 1 147 GLN OE1 O -13.167 31.476 7.676 1.00 . A A . 147 GLN OE1 1 1 1 2311 1 1 148 GLU C C -10.440 39.844 7.349 1.00 . A A . 148 GLU C 1 1 1 2312 1 1 148 GLU CA C -11.700 39.203 7.932 1.00 . A A . 148 GLU CA 1 1 1 2313 1 1 148 GLU CB C -12.291 40.092 9.045 1.00 . A A . 148 GLU CB 1 1 1 2314 1 1 148 GLU CD C -13.547 42.280 9.389 1.00 . A A . 148 GLU CD 1 1 1 2315 1 1 148 GLU CG C -12.437 41.556 8.614 1.00 . A A . 148 GLU CG 1 1 1 2316 1 1 148 GLU H H -11.963 37.610 9.304 1.00 . A A . 148 GLU H 1 1 1 2317 1 1 148 GLU HA H -12.433 39.122 7.128 1.00 . A A . 148 GLU HA 1 1 1 2318 1 1 148 GLU HB2 H -13.264 39.709 9.300 1.00 . A A . 148 GLU HB2 1 1 1 2319 1 1 148 GLU HB3 H -11.670 40.038 9.944 1.00 . A A . 148 GLU HB3 1 1 1 2320 1 1 148 GLU HG2 H -11.480 42.060 8.770 1.00 . A A . 148 GLU HG2 1 1 1 2321 1 1 148 GLU HG3 H -12.661 41.586 7.545 1.00 . A A . 148 GLU HG3 1 1 1 2322 1 1 148 GLU N N -11.444 37.864 8.476 1.00 . A A . 148 GLU N 1 1 1 2323 1 1 148 GLU O O -10.230 39.827 6.142 1.00 . A A . 148 GLU O 1 1 1 2324 1 1 148 GLU OE1 O -13.223 42.881 10.442 1.00 . A A . 148 GLU OE1 1 1 1 2325 1 1 148 GLU OE2 O -14.687 42.319 8.870 1.00 . A A . 148 GLU OE2 1 1 1 2326 1 1 149 ASN C C -7.063 39.745 8.325 1.00 . A A . 149 ASN C 1 1 1 2327 1 1 149 ASN CA C -8.191 40.693 7.892 1.00 . A A . 149 ASN CA 1 1 1 2328 1 1 149 ASN CB C -8.047 42.077 8.560 1.00 . A A . 149 ASN CB 1 1 1 2329 1 1 149 ASN CG C -7.983 43.198 7.539 1.00 . A A . 149 ASN CG 1 1 1 2330 1 1 149 ASN H H -9.772 40.121 9.208 1.00 . A A . 149 ASN H 1 1 1 2331 1 1 149 ASN HA H -8.134 40.817 6.808 1.00 . A A . 149 ASN HA 1 1 1 2332 1 1 149 ASN HB2 H -8.892 42.285 9.217 1.00 . A A . 149 ASN HB2 1 1 1 2333 1 1 149 ASN HB3 H -7.141 42.095 9.163 1.00 . A A . 149 ASN HB3 1 1 1 2334 1 1 149 ASN HD21 H -6.087 43.625 7.989 1.00 . A A . 149 ASN HD21 1 1 1 2335 1 1 149 ASN HD22 H -6.825 44.480 6.677 1.00 . A A . 149 ASN HD22 1 1 1 2336 1 1 149 ASN N N -9.494 40.134 8.240 1.00 . A A . 149 ASN N 1 1 1 2337 1 1 149 ASN ND2 N -6.914 43.959 7.538 1.00 . A A . 149 ASN ND2 1 1 1 2338 1 1 149 ASN O O -6.057 39.590 7.643 1.00 . A A . 149 ASN O 1 1 1 2339 1 1 149 ASN OD1 O -8.964 43.528 6.903 1.00 . A A . 149 ASN OD1 1 1 1 2340 1 1 150 GLY C C -6.379 36.634 9.043 1.00 . A A . 150 GLY C 1 1 1 2341 1 1 150 GLY CA C -6.332 37.949 9.832 1.00 . A A . 150 GLY CA 1 1 1 2342 1 1 150 GLY H H -8.202 38.972 9.811 1.00 . A A . 150 GLY H 1 1 1 2343 1 1 150 GLY HA2 H -5.333 38.380 9.752 1.00 . A A . 150 GLY HA2 1 1 1 2344 1 1 150 GLY HA3 H -6.514 37.723 10.879 1.00 . A A . 150 GLY HA3 1 1 1 2345 1 1 150 GLY N N -7.296 38.946 9.371 1.00 . A A . 150 GLY N 1 1 1 2346 1 1 150 GLY O O -5.757 35.655 9.453 1.00 . A A . 150 GLY O 1 1 1 2347 1 1 151 GLY C C -7.136 35.759 5.664 1.00 . A A . 151 GLY C 1 1 1 2348 1 1 151 GLY CA C -7.298 35.385 7.121 1.00 . A A . 151 GLY CA 1 1 1 2349 1 1 151 GLY H H -7.766 37.364 7.764 1.00 . A A . 151 GLY H 1 1 1 2350 1 1 151 GLY HA2 H -6.519 34.662 7.366 1.00 . A A . 151 GLY HA2 1 1 1 2351 1 1 151 GLY HA3 H -8.261 34.898 7.222 1.00 . A A . 151 GLY HA3 1 1 1 2352 1 1 151 GLY N N -7.214 36.550 8.000 1.00 . A A . 151 GLY N 1 1 1 2353 1 1 151 GLY O O -6.102 35.440 5.109 1.00 . A A . 151 GLY O 1 1 1 2354 1 1 152 TRP C C -6.726 37.819 3.406 1.00 . A A . 152 TRP C 1 1 1 2355 1 1 152 TRP CA C -7.947 36.943 3.677 1.00 . A A . 152 TRP CA 1 1 1 2356 1 1 152 TRP CB C -9.232 37.669 3.279 1.00 . A A . 152 TRP CB 1 1 1 2357 1 1 152 TRP CD1 C -10.915 35.764 3.273 1.00 . A A . 152 TRP CD1 1 1 1 2358 1 1 152 TRP CD2 C -10.754 36.821 1.299 1.00 . A A . 152 TRP CD2 1 1 1 2359 1 1 152 TRP CE2 C -11.738 35.804 1.143 1.00 . A A . 152 TRP CE2 1 1 1 2360 1 1 152 TRP CE3 C -10.464 37.628 0.177 1.00 . A A . 152 TRP CE3 1 1 1 2361 1 1 152 TRP CG C -10.262 36.781 2.667 1.00 . A A . 152 TRP CG 1 1 1 2362 1 1 152 TRP CH2 C -12.056 36.385 -1.182 1.00 . A A . 152 TRP CH2 1 1 1 2363 1 1 152 TRP CZ2 C -12.405 35.598 -0.073 1.00 . A A . 152 TRP CZ2 1 1 1 2364 1 1 152 TRP CZ3 C -11.107 37.412 -1.053 1.00 . A A . 152 TRP CZ3 1 1 1 2365 1 1 152 TRP H H -8.852 36.855 5.604 1.00 . A A . 152 TRP H 1 1 1 2366 1 1 152 TRP HA H -7.836 36.063 3.042 1.00 . A A . 152 TRP HA 1 1 1 2367 1 1 152 TRP HB2 H -9.662 38.183 4.138 1.00 . A A . 152 TRP HB2 1 1 1 2368 1 1 152 TRP HB3 H -8.985 38.435 2.542 1.00 . A A . 152 TRP HB3 1 1 1 2369 1 1 152 TRP HD1 H -10.779 35.481 4.308 1.00 . A A . 152 TRP HD1 1 1 1 2370 1 1 152 TRP HE1 H -12.410 34.418 2.606 1.00 . A A . 152 TRP HE1 1 1 1 2371 1 1 152 TRP HE3 H -9.727 38.413 0.270 1.00 . A A . 152 TRP HE3 1 1 1 2372 1 1 152 TRP HH2 H -12.495 36.195 -2.145 1.00 . A A . 152 TRP HH2 1 1 1 2373 1 1 152 TRP HZ2 H -13.137 34.813 -0.164 1.00 . A A . 152 TRP HZ2 1 1 1 2374 1 1 152 TRP HZ3 H -10.863 38.030 -1.905 1.00 . A A . 152 TRP HZ3 1 1 1 2375 1 1 152 TRP N N -8.048 36.529 5.077 1.00 . A A . 152 TRP N 1 1 1 2376 1 1 152 TRP NE1 N -11.785 35.176 2.372 1.00 . A A . 152 TRP NE1 1 1 1 2377 1 1 152 TRP O O -5.926 37.478 2.542 1.00 . A A . 152 TRP O 1 1 1 2378 1 1 153 ASP C C -4.020 38.955 4.566 1.00 . A A . 153 ASP C 1 1 1 2379 1 1 153 ASP CA C -5.307 39.677 4.144 1.00 . A A . 153 ASP CA 1 1 1 2380 1 1 153 ASP CB C -5.527 40.962 4.972 1.00 . A A . 153 ASP CB 1 1 1 2381 1 1 153 ASP CG C -5.355 42.258 4.170 1.00 . A A . 153 ASP CG 1 1 1 2382 1 1 153 ASP H H -7.131 38.981 5.016 1.00 . A A . 153 ASP H 1 1 1 2383 1 1 153 ASP HA H -5.191 39.947 3.094 1.00 . A A . 153 ASP HA 1 1 1 2384 1 1 153 ASP HB2 H -6.536 40.951 5.379 1.00 . A A . 153 ASP HB2 1 1 1 2385 1 1 153 ASP HB3 H -4.832 40.981 5.812 1.00 . A A . 153 ASP HB3 1 1 1 2386 1 1 153 ASP N N -6.473 38.796 4.277 1.00 . A A . 153 ASP N 1 1 1 2387 1 1 153 ASP O O -3.065 38.917 3.804 1.00 . A A . 153 ASP O 1 1 1 2388 1 1 153 ASP OD1 O -4.543 42.299 3.246 1.00 . A A . 153 ASP OD1 1 1 1 2389 1 1 153 ASP OD2 O -6.113 43.222 4.511 1.00 . A A . 153 ASP OD2 1 1 1 2390 1 1 154 THR C C -2.497 36.246 5.006 1.00 . A A . 154 THR C 1 1 1 2391 1 1 154 THR CA C -2.933 37.297 6.027 1.00 . A A . 154 THR CA 1 1 1 2392 1 1 154 THR CB C -3.236 36.606 7.359 1.00 . A A . 154 THR CB 1 1 1 2393 1 1 154 THR CG2 C -2.066 35.788 7.909 1.00 . A A . 154 THR CG2 1 1 1 2394 1 1 154 THR H H -5.004 37.933 5.993 1.00 . A A . 154 THR H 1 1 1 2395 1 1 154 THR HA H -2.098 37.987 6.173 1.00 . A A . 154 THR HA 1 1 1 2396 1 1 154 THR HB H -4.100 35.951 7.236 1.00 . A A . 154 THR HB 1 1 1 2397 1 1 154 THR HG1 H -4.051 38.274 7.885 1.00 . A A . 154 THR HG1 1 1 1 2398 1 1 154 THR HG21 H -2.342 35.362 8.871 1.00 . A A . 154 THR HG21 1 1 1 2399 1 1 154 THR HG22 H -1.197 36.436 8.028 1.00 . A A . 154 THR HG22 1 1 1 2400 1 1 154 THR HG23 H -1.819 34.975 7.227 1.00 . A A . 154 THR HG23 1 1 1 2401 1 1 154 THR N N -4.102 38.071 5.569 1.00 . A A . 154 THR N 1 1 1 2402 1 1 154 THR O O -1.304 36.022 4.803 1.00 . A A . 154 THR O 1 1 1 2403 1 1 154 THR OG1 O -3.535 37.585 8.325 1.00 . A A . 154 THR OG1 1 1 1 2404 1 1 155 PHE C C -2.648 35.147 2.103 1.00 . A A . 155 PHE C 1 1 1 2405 1 1 155 PHE CA C -3.180 34.528 3.383 1.00 . A A . 155 PHE CA 1 1 1 2406 1 1 155 PHE CB C -4.444 33.711 3.065 1.00 . A A . 155 PHE CB 1 1 1 2407 1 1 155 PHE CD1 C -3.728 31.669 4.372 1.00 . A A . 155 PHE CD1 1 1 1 2408 1 1 155 PHE CD2 C -6.016 32.439 4.614 1.00 . A A . 155 PHE CD2 1 1 1 2409 1 1 155 PHE CE1 C -3.969 30.627 5.279 1.00 . A A . 155 PHE CE1 1 1 1 2410 1 1 155 PHE CE2 C -6.264 31.401 5.532 1.00 . A A . 155 PHE CE2 1 1 1 2411 1 1 155 PHE CG C -4.738 32.592 4.048 1.00 . A A . 155 PHE CG 1 1 1 2412 1 1 155 PHE CZ C -5.239 30.496 5.866 1.00 . A A . 155 PHE CZ 1 1 1 2413 1 1 155 PHE H H -4.420 35.768 4.587 1.00 . A A . 155 PHE H 1 1 1 2414 1 1 155 PHE HA H -2.398 33.870 3.756 1.00 . A A . 155 PHE HA 1 1 1 2415 1 1 155 PHE HB2 H -5.298 34.383 2.979 1.00 . A A . 155 PHE HB2 1 1 1 2416 1 1 155 PHE HB3 H -4.325 33.257 2.084 1.00 . A A . 155 PHE HB3 1 1 1 2417 1 1 155 PHE HD1 H -2.760 31.756 3.913 1.00 . A A . 155 PHE HD1 1 1 1 2418 1 1 155 PHE HD2 H -6.805 33.122 4.339 1.00 . A A . 155 PHE HD2 1 1 1 2419 1 1 155 PHE HE1 H -3.177 29.929 5.511 1.00 . A A . 155 PHE HE1 1 1 1 2420 1 1 155 PHE HE2 H -7.243 31.294 5.970 1.00 . A A . 155 PHE HE2 1 1 1 2421 1 1 155 PHE HZ H -5.427 29.689 6.558 1.00 . A A . 155 PHE HZ 1 1 1 2422 1 1 155 PHE N N -3.451 35.541 4.396 1.00 . A A . 155 PHE N 1 1 1 2423 1 1 155 PHE O O -1.698 34.614 1.542 1.00 . A A . 155 PHE O 1 1 1 2424 1 1 156 VAL C C -1.354 37.656 0.749 1.00 . A A . 156 VAL C 1 1 1 2425 1 1 156 VAL CA C -2.707 36.985 0.481 1.00 . A A . 156 VAL CA 1 1 1 2426 1 1 156 VAL CB C -3.753 38.012 0.014 1.00 . A A . 156 VAL CB 1 1 1 2427 1 1 156 VAL CG1 C -3.272 38.813 -1.202 1.00 . A A . 156 VAL CG1 1 1 1 2428 1 1 156 VAL CG2 C -5.075 37.327 -0.389 1.00 . A A . 156 VAL CG2 1 1 1 2429 1 1 156 VAL H H -3.971 36.690 2.187 1.00 . A A . 156 VAL H 1 1 1 2430 1 1 156 VAL HA H -2.557 36.262 -0.321 1.00 . A A . 156 VAL HA 1 1 1 2431 1 1 156 VAL HB H -3.947 38.702 0.836 1.00 . A A . 156 VAL HB 1 1 1 2432 1 1 156 VAL HG11 H -2.371 39.374 -0.952 1.00 . A A . 156 VAL HG11 1 1 1 2433 1 1 156 VAL HG12 H -3.048 38.136 -2.028 1.00 . A A . 156 VAL HG12 1 1 1 2434 1 1 156 VAL HG13 H -4.040 39.524 -1.500 1.00 . A A . 156 VAL HG13 1 1 1 2435 1 1 156 VAL HG21 H -5.043 36.990 -1.423 1.00 . A A . 156 VAL HG21 1 1 1 2436 1 1 156 VAL HG22 H -5.891 38.037 -0.257 1.00 . A A . 156 VAL HG22 1 1 1 2437 1 1 156 VAL HG23 H -5.285 36.465 0.242 1.00 . A A . 156 VAL HG23 1 1 1 2438 1 1 156 VAL N N -3.198 36.279 1.669 1.00 . A A . 156 VAL N 1 1 1 2439 1 1 156 VAL O O -0.510 37.677 -0.141 1.00 . A A . 156 VAL O 1 1 1 2440 1 1 157 GLU C C 1.338 37.740 2.470 1.00 . A A . 157 GLU C 1 1 1 2441 1 1 157 GLU CA C 0.177 38.730 2.371 1.00 . A A . 157 GLU CA 1 1 1 2442 1 1 157 GLU CB C 0.017 39.408 3.743 1.00 . A A . 157 GLU CB 1 1 1 2443 1 1 157 GLU CD C -0.864 41.454 5.032 1.00 . A A . 157 GLU CD 1 1 1 2444 1 1 157 GLU CG C -0.567 40.827 3.650 1.00 . A A . 157 GLU CG 1 1 1 2445 1 1 157 GLU H H -1.823 38.057 2.680 1.00 . A A . 157 GLU H 1 1 1 2446 1 1 157 GLU HA H 0.437 39.476 1.620 1.00 . A A . 157 GLU HA 1 1 1 2447 1 1 157 GLU HB2 H -0.599 38.773 4.379 1.00 . A A . 157 GLU HB2 1 1 1 2448 1 1 157 GLU HB3 H 0.997 39.487 4.217 1.00 . A A . 157 GLU HB3 1 1 1 2449 1 1 157 GLU HG2 H 0.169 41.443 3.125 1.00 . A A . 157 GLU HG2 1 1 1 2450 1 1 157 GLU HG3 H -1.468 40.816 3.034 1.00 . A A . 157 GLU HG3 1 1 1 2451 1 1 157 GLU N N -1.078 38.070 1.989 1.00 . A A . 157 GLU N 1 1 1 2452 1 1 157 GLU O O 2.419 37.972 1.926 1.00 . A A . 157 GLU O 1 1 1 2453 1 1 157 GLU OE1 O -0.872 40.701 6.040 1.00 . A A . 157 GLU OE1 1 1 1 2454 1 1 157 GLU OE2 O -0.659 42.688 5.133 1.00 . A A . 157 GLU OE2 1 1 1 2455 1 1 158 LEU C C 2.080 34.575 2.143 1.00 . A A . 158 LEU C 1 1 1 2456 1 1 158 LEU CA C 2.114 35.559 3.314 1.00 . A A . 158 LEU CA 1 1 1 2457 1 1 158 LEU CB C 1.931 34.826 4.660 1.00 . A A . 158 LEU CB 1 1 1 2458 1 1 158 LEU CD1 C 3.189 36.536 6.055 1.00 . A A . 158 LEU CD1 1 1 1 2459 1 1 158 LEU CD2 C 2.922 34.198 6.862 1.00 . A A . 158 LEU CD2 1 1 1 2460 1 1 158 LEU CG C 3.101 35.071 5.619 1.00 . A A . 158 LEU CG 1 1 1 2461 1 1 158 LEU H H 0.223 36.522 3.639 1.00 . A A . 158 LEU H 1 1 1 2462 1 1 158 LEU HA H 3.107 36.007 3.276 1.00 . A A . 158 LEU HA 1 1 1 2463 1 1 158 LEU HB2 H 1.006 35.133 5.142 1.00 . A A . 158 LEU HB2 1 1 1 2464 1 1 158 LEU HB3 H 1.855 33.752 4.483 1.00 . A A . 158 LEU HB3 1 1 1 2465 1 1 158 LEU HD11 H 3.337 37.177 5.186 1.00 . A A . 158 LEU HD11 1 1 1 2466 1 1 158 LEU HD12 H 4.023 36.677 6.739 1.00 . A A . 158 LEU HD12 1 1 1 2467 1 1 158 LEU HD13 H 2.257 36.834 6.538 1.00 . A A . 158 LEU HD13 1 1 1 2468 1 1 158 LEU HD21 H 2.875 33.151 6.561 1.00 . A A . 158 LEU HD21 1 1 1 2469 1 1 158 LEU HD22 H 3.761 34.341 7.539 1.00 . A A . 158 LEU HD22 1 1 1 2470 1 1 158 LEU HD23 H 1.990 34.467 7.362 1.00 . A A . 158 LEU HD23 1 1 1 2471 1 1 158 LEU HG H 4.036 34.788 5.132 1.00 . A A . 158 LEU HG 1 1 1 2472 1 1 158 LEU N N 1.128 36.633 3.190 1.00 . A A . 158 LEU N 1 1 1 2473 1 1 158 LEU O O 2.831 33.602 2.177 1.00 . A A . 158 LEU O 1 1 1 2474 1 1 159 TYR C C 0.500 32.429 0.507 1.00 . A A . 159 TYR C 1 1 1 2475 1 1 159 TYR CA C 0.926 33.841 0.065 1.00 . A A . 159 TYR CA 1 1 1 2476 1 1 159 TYR CB C 2.157 33.839 -0.855 1.00 . A A . 159 TYR CB 1 1 1 2477 1 1 159 TYR CD1 C 1.780 36.124 -1.863 1.00 . A A . 159 TYR CD1 1 1 1 2478 1 1 159 TYR CD2 C 3.959 35.632 -0.883 1.00 . A A . 159 TYR CD2 1 1 1 2479 1 1 159 TYR CE1 C 2.217 37.415 -2.198 1.00 . A A . 159 TYR CE1 1 1 1 2480 1 1 159 TYR CE2 C 4.414 36.915 -1.249 1.00 . A A . 159 TYR CE2 1 1 1 2481 1 1 159 TYR CG C 2.652 35.225 -1.222 1.00 . A A . 159 TYR CG 1 1 1 2482 1 1 159 TYR CZ C 3.541 37.801 -1.926 1.00 . A A . 159 TYR CZ 1 1 1 2483 1 1 159 TYR H H 0.554 35.558 1.264 1.00 . A A . 159 TYR H 1 1 1 2484 1 1 159 TYR HA H 0.086 34.245 -0.500 1.00 . A A . 159 TYR HA 1 1 1 2485 1 1 159 TYR HB2 H 2.959 33.288 -0.364 1.00 . A A . 159 TYR HB2 1 1 1 2486 1 1 159 TYR HB3 H 1.911 33.303 -1.772 1.00 . A A . 159 TYR HB3 1 1 1 2487 1 1 159 TYR HD1 H 0.763 35.831 -2.083 1.00 . A A . 159 TYR HD1 1 1 1 2488 1 1 159 TYR HD2 H 4.601 34.954 -0.339 1.00 . A A . 159 TYR HD2 1 1 1 2489 1 1 159 TYR HE1 H 1.546 38.106 -2.684 1.00 . A A . 159 TYR HE1 1 1 1 2490 1 1 159 TYR HE2 H 5.411 37.226 -0.989 1.00 . A A . 159 TYR HE2 1 1 1 2491 1 1 159 TYR HH H 4.945 38.976 -2.500 1.00 . A A . 159 TYR HH 1 1 1 2492 1 1 159 TYR N N 1.169 34.757 1.186 1.00 . A A . 159 TYR N 1 1 1 2493 1 1 159 TYR O O 0.794 31.443 -0.159 1.00 . A A . 159 TYR O 1 1 1 2494 1 1 159 TYR OH O 3.995 38.983 -2.422 1.00 . A A . 159 TYR OH 1 1 1 2495 1 1 160 GLY C C 0.743 30.103 2.552 1.00 . A A . 160 GLY C 1 1 1 2496 1 1 160 GLY CA C -0.449 31.019 2.301 1.00 . A A . 160 GLY CA 1 1 1 2497 1 1 160 GLY H H -0.392 33.168 2.140 1.00 . A A . 160 GLY H 1 1 1 2498 1 1 160 GLY HA2 H -0.918 31.194 3.262 1.00 . A A . 160 GLY HA2 1 1 1 2499 1 1 160 GLY HA3 H -1.149 30.501 1.661 1.00 . A A . 160 GLY HA3 1 1 1 2500 1 1 160 GLY N N -0.089 32.307 1.702 1.00 . A A . 160 GLY N 1 1 1 2501 1 1 160 GLY O O 0.637 28.885 2.441 1.00 . A A . 160 GLY O 1 1 1 2502 1 1 161 ASN C C 3.236 29.813 4.803 1.00 . A A . 161 ASN C 1 1 1 2503 1 1 161 ASN CA C 3.093 29.977 3.284 1.00 . A A . 161 ASN CA 1 1 1 2504 1 1 161 ASN CB C 4.274 30.714 2.637 1.00 . A A . 161 ASN CB 1 1 1 2505 1 1 161 ASN CG C 5.622 30.161 3.061 1.00 . A A . 161 ASN CG 1 1 1 2506 1 1 161 ASN H H 1.867 31.701 3.032 1.00 . A A . 161 ASN H 1 1 1 2507 1 1 161 ASN HA H 3.048 28.980 2.834 1.00 . A A . 161 ASN HA 1 1 1 2508 1 1 161 ASN HB2 H 4.185 30.650 1.552 1.00 . A A . 161 ASN HB2 1 1 1 2509 1 1 161 ASN HB3 H 4.236 31.762 2.922 1.00 . A A . 161 ASN HB3 1 1 1 2510 1 1 161 ASN HD21 H 5.797 31.563 4.454 1.00 . A A . 161 ASN HD21 1 1 1 2511 1 1 161 ASN HD22 H 7.096 30.350 4.325 1.00 . A A . 161 ASN HD22 1 1 1 2512 1 1 161 ASN N N 1.861 30.692 2.980 1.00 . A A . 161 ASN N 1 1 1 2513 1 1 161 ASN ND2 N 6.276 30.808 3.993 1.00 . A A . 161 ASN ND2 1 1 1 2514 1 1 161 ASN O O 3.760 30.681 5.513 1.00 . A A . 161 ASN O 1 1 1 2515 1 1 161 ASN OD1 O 6.053 29.076 2.730 1.00 . A A . 161 ASN OD1 1 1 1 2516 1 1 162 ASN C C 3.381 26.856 6.933 1.00 . A A . 162 ASN C 1 1 1 2517 1 1 162 ASN CA C 2.896 28.297 6.726 1.00 . A A . 162 ASN CA 1 1 1 2518 1 1 162 ASN CB C 1.557 28.588 7.430 1.00 . A A . 162 ASN CB 1 1 1 2519 1 1 162 ASN CG C 0.348 28.083 6.665 1.00 . A A . 162 ASN CG 1 1 1 2520 1 1 162 ASN H H 2.367 28.013 4.666 1.00 . A A . 162 ASN H 1 1 1 2521 1 1 162 ASN HA H 3.640 28.939 7.198 1.00 . A A . 162 ASN HA 1 1 1 2522 1 1 162 ASN HB2 H 1.563 28.139 8.422 1.00 . A A . 162 ASN HB2 1 1 1 2523 1 1 162 ASN HB3 H 1.442 29.665 7.547 1.00 . A A . 162 ASN HB3 1 1 1 2524 1 1 162 ASN HD21 H 0.398 26.291 7.546 1.00 . A A . 162 ASN HD21 1 1 1 2525 1 1 162 ASN HD22 H -0.878 26.562 6.383 1.00 . A A . 162 ASN HD22 1 1 1 2526 1 1 162 ASN N N 2.837 28.646 5.306 1.00 . A A . 162 ASN N 1 1 1 2527 1 1 162 ASN ND2 N -0.163 26.920 6.998 1.00 . A A . 162 ASN ND2 1 1 1 2528 1 1 162 ASN O O 2.627 26.000 7.391 1.00 . A A . 162 ASN O 1 1 1 2529 1 1 162 ASN OD1 O -0.200 28.793 5.848 1.00 . A A . 162 ASN OD1 1 1 1 2530 1 1 163 ALA C C 5.982 25.244 8.505 1.00 . A A . 163 ALA C 1 1 1 2531 1 1 163 ALA CA C 5.325 25.376 7.131 1.00 . A A . 163 ALA CA 1 1 1 2532 1 1 163 ALA CB C 6.362 25.147 6.024 1.00 . A A . 163 ALA CB 1 1 1 2533 1 1 163 ALA H H 5.262 27.430 6.522 1.00 . A A . 163 ALA H 1 1 1 2534 1 1 163 ALA HA H 4.559 24.605 7.065 1.00 . A A . 163 ALA HA 1 1 1 2535 1 1 163 ALA HB1 H 6.775 24.143 6.108 1.00 . A A . 163 ALA HB1 1 1 1 2536 1 1 163 ALA HB2 H 5.883 25.241 5.056 1.00 . A A . 163 ALA HB2 1 1 1 2537 1 1 163 ALA HB3 H 7.160 25.886 6.064 1.00 . A A . 163 ALA HB3 1 1 1 2538 1 1 163 ALA N N 4.708 26.689 6.923 1.00 . A A . 163 ALA N 1 1 1 2539 1 1 163 ALA O O 5.654 24.371 9.309 1.00 . A A . 163 ALA O 1 1 1 2540 1 1 164 ALA C C 6.832 26.804 11.171 1.00 . A A . 164 ALA C 1 1 1 2541 1 1 164 ALA CA C 7.648 26.103 10.077 1.00 . A A . 164 ALA CA 1 1 1 2542 1 1 164 ALA CB C 9.008 26.780 9.915 1.00 . A A . 164 ALA CB 1 1 1 2543 1 1 164 ALA H H 7.239 26.758 8.069 1.00 . A A . 164 ALA H 1 1 1 2544 1 1 164 ALA HA H 7.804 25.069 10.390 1.00 . A A . 164 ALA HA 1 1 1 2545 1 1 164 ALA HB1 H 9.527 26.765 10.873 1.00 . A A . 164 ALA HB1 1 1 1 2546 1 1 164 ALA HB2 H 9.604 26.246 9.174 1.00 . A A . 164 ALA HB2 1 1 1 2547 1 1 164 ALA HB3 H 8.873 27.815 9.599 1.00 . A A . 164 ALA HB3 1 1 1 2548 1 1 164 ALA N N 6.961 26.106 8.788 1.00 . A A . 164 ALA N 1 1 1 2549 1 1 164 ALA O O 6.895 26.399 12.335 1.00 . A A . 164 ALA O 1 1 1 2550 1 1 165 ALA C C 4.126 27.685 12.346 1.00 . A A . 165 ALA C 1 1 1 2551 1 1 165 ALA CA C 5.197 28.579 11.700 1.00 . A A . 165 ALA CA 1 1 1 2552 1 1 165 ALA CB C 4.539 29.737 10.940 1.00 . A A . 165 ALA CB 1 1 1 2553 1 1 165 ALA H H 6.082 28.119 9.824 1.00 . A A . 165 ALA H 1 1 1 2554 1 1 165 ALA HA H 5.803 28.994 12.505 1.00 . A A . 165 ALA HA 1 1 1 2555 1 1 165 ALA HB1 H 3.902 30.300 11.624 1.00 . A A . 165 ALA HB1 1 1 1 2556 1 1 165 ALA HB2 H 3.917 29.355 10.128 1.00 . A A . 165 ALA HB2 1 1 1 2557 1 1 165 ALA HB3 H 5.295 30.409 10.534 1.00 . A A . 165 ALA HB3 1 1 1 2558 1 1 165 ALA N N 6.077 27.845 10.795 1.00 . A A . 165 ALA N 1 1 1 2559 1 1 165 ALA O O 3.785 27.927 13.504 1.00 . A A . 165 ALA O 1 1 1 2560 1 1 166 GLU C C 3.414 24.636 13.091 1.00 . A A . 166 GLU C 1 1 1 2561 1 1 166 GLU CA C 2.759 25.618 12.120 1.00 . A A . 166 GLU CA 1 1 1 2562 1 1 166 GLU CB C 2.178 24.859 10.917 1.00 . A A . 166 GLU CB 1 1 1 2563 1 1 166 GLU CD C 1.778 22.309 11.091 1.00 . A A . 166 GLU CD 1 1 1 2564 1 1 166 GLU CG C 1.243 23.722 11.365 1.00 . A A . 166 GLU CG 1 1 1 2565 1 1 166 GLU H H 4.092 26.473 10.720 1.00 . A A . 166 GLU H 1 1 1 2566 1 1 166 GLU HA H 1.942 26.110 12.649 1.00 . A A . 166 GLU HA 1 1 1 2567 1 1 166 GLU HB2 H 1.614 25.567 10.306 1.00 . A A . 166 GLU HB2 1 1 1 2568 1 1 166 GLU HB3 H 2.986 24.468 10.297 1.00 . A A . 166 GLU HB3 1 1 1 2569 1 1 166 GLU HG2 H 1.011 23.818 12.429 1.00 . A A . 166 GLU HG2 1 1 1 2570 1 1 166 GLU HG3 H 0.308 23.846 10.832 1.00 . A A . 166 GLU HG3 1 1 1 2571 1 1 166 GLU N N 3.709 26.625 11.641 1.00 . A A . 166 GLU N 1 1 1 2572 1 1 166 GLU O O 3.056 24.629 14.267 1.00 . A A . 166 GLU O 1 1 1 2573 1 1 166 GLU OE1 O 3.016 22.097 11.283 1.00 . A A . 166 GLU OE1 1 1 1 2574 1 1 166 GLU OE2 O 0.957 21.397 10.964 1.00 . A A . 166 GLU OE2 1 1 1 2575 1 1 167 SER C C 5.654 23.567 14.829 1.00 . A A . 167 SER C 1 1 1 2576 1 1 167 SER CA C 5.191 22.985 13.497 1.00 . A A . 167 SER CA 1 1 1 2577 1 1 167 SER CB C 6.399 22.425 12.738 1.00 . A A . 167 SER CB 1 1 1 2578 1 1 167 SER H H 4.657 23.968 11.671 1.00 . A A . 167 SER H 1 1 1 2579 1 1 167 SER HA H 4.479 22.181 13.691 1.00 . A A . 167 SER HA 1 1 1 2580 1 1 167 SER HB2 H 6.096 22.178 11.720 1.00 . A A . 167 SER HB2 1 1 1 2581 1 1 167 SER HB3 H 7.172 23.192 12.698 1.00 . A A . 167 SER HB3 1 1 1 2582 1 1 167 SER HG H 7.452 20.803 12.675 1.00 . A A . 167 SER HG 1 1 1 2583 1 1 167 SER N N 4.523 24.007 12.674 1.00 . A A . 167 SER N 1 1 1 2584 1 1 167 SER O O 5.913 22.841 15.791 1.00 . A A . 167 SER O 1 1 1 2585 1 1 167 SER OG O 6.967 21.276 13.350 1.00 . A A . 167 SER OG 1 1 1 2586 1 1 168 ARG C C 7.629 25.080 16.623 1.00 . A A . 168 ARG C 1 1 1 2587 1 1 168 ARG CA C 6.357 25.659 16.000 1.00 . A A . 168 ARG CA 1 1 1 2588 1 1 168 ARG CB C 5.177 25.731 16.988 1.00 . A A . 168 ARG CB 1 1 1 2589 1 1 168 ARG CD C 4.795 28.211 16.891 1.00 . A A . 168 ARG CD 1 1 1 2590 1 1 168 ARG CG C 5.151 27.026 17.799 1.00 . A A . 168 ARG CG 1 1 1 2591 1 1 168 ARG CZ C 3.615 30.380 17.099 1.00 . A A . 168 ARG CZ 1 1 1 2592 1 1 168 ARG H H 5.690 25.388 13.978 1.00 . A A . 168 ARG H 1 1 1 2593 1 1 168 ARG HA H 6.601 26.660 15.649 1.00 . A A . 168 ARG HA 1 1 1 2594 1 1 168 ARG HB2 H 4.229 25.659 16.449 1.00 . A A . 168 ARG HB2 1 1 1 2595 1 1 168 ARG HB3 H 5.225 24.880 17.668 1.00 . A A . 168 ARG HB3 1 1 1 2596 1 1 168 ARG HD2 H 5.708 28.602 16.442 1.00 . A A . 168 ARG HD2 1 1 1 2597 1 1 168 ARG HD3 H 4.141 27.866 16.087 1.00 . A A . 168 ARG HD3 1 1 1 2598 1 1 168 ARG HE H 3.991 29.139 18.623 1.00 . A A . 168 ARG HE 1 1 1 2599 1 1 168 ARG HG2 H 4.400 26.922 18.581 1.00 . A A . 168 ARG HG2 1 1 1 2600 1 1 168 ARG HG3 H 6.121 27.184 18.269 1.00 . A A . 168 ARG HG3 1 1 1 2601 1 1 168 ARG HH11 H 4.111 29.902 15.240 1.00 . A A . 168 ARG HH11 1 1 1 2602 1 1 168 ARG HH12 H 3.323 31.444 15.414 1.00 . A A . 168 ARG HH12 1 1 1 2603 1 1 168 ARG HH21 H 2.833 31.056 18.814 1.00 . A A . 168 ARG HH21 1 1 1 2604 1 1 168 ARG HH22 H 2.587 32.070 17.426 1.00 . A A . 168 ARG HH22 1 1 1 2605 1 1 168 ARG N N 5.918 24.887 14.832 1.00 . A A . 168 ARG N 1 1 1 2606 1 1 168 ARG NE N 4.106 29.280 17.633 1.00 . A A . 168 ARG NE 1 1 1 2607 1 1 168 ARG NH1 N 3.758 30.642 15.829 1.00 . A A . 168 ARG NH1 1 1 1 2608 1 1 168 ARG NH2 N 2.999 31.255 17.842 1.00 . A A . 168 ARG NH2 1 1 1 2609 1 1 168 ARG O O 7.989 25.364 17.761 1.00 . A A . 168 ARG O 1 1 1 2610 1 1 169 LYS C C 10.899 24.273 15.706 1.00 . A A . 169 LYS C 1 1 1 2611 1 1 169 LYS CA C 9.610 23.632 16.213 1.00 . A A . 169 LYS CA 1 1 1 2612 1 1 169 LYS CB C 9.482 22.156 15.792 1.00 . A A . 169 LYS CB 1 1 1 2613 1 1 169 LYS CD C 10.079 19.796 16.498 1.00 . A A . 169 LYS CD 1 1 1 2614 1 1 169 LYS CE C 11.585 19.518 16.462 1.00 . A A . 169 LYS CE 1 1 1 2615 1 1 169 LYS CG C 9.811 21.232 16.971 1.00 . A A . 169 LYS CG 1 1 1 2616 1 1 169 LYS H H 8.024 24.206 14.883 1.00 . A A . 169 LYS H 1 1 1 2617 1 1 169 LYS HA H 9.658 23.683 17.301 1.00 . A A . 169 LYS HA 1 1 1 2618 1 1 169 LYS HB2 H 8.465 21.933 15.466 1.00 . A A . 169 LYS HB2 1 1 1 2619 1 1 169 LYS HB3 H 10.151 21.952 14.954 1.00 . A A . 169 LYS HB3 1 1 1 2620 1 1 169 LYS HD2 H 9.598 19.105 17.191 1.00 . A A . 169 LYS HD2 1 1 1 2621 1 1 169 LYS HD3 H 9.644 19.650 15.506 1.00 . A A . 169 LYS HD3 1 1 1 2622 1 1 169 LYS HE2 H 12.073 20.298 15.865 1.00 . A A . 169 LYS HE2 1 1 1 2623 1 1 169 LYS HE3 H 11.960 19.590 17.487 1.00 . A A . 169 LYS HE3 1 1 1 2624 1 1 169 LYS HG2 H 10.678 21.614 17.513 1.00 . A A . 169 LYS HG2 1 1 1 2625 1 1 169 LYS HG3 H 8.962 21.234 17.656 1.00 . A A . 169 LYS HG3 1 1 1 2626 1 1 169 LYS HZ1 H 12.868 17.987 15.892 1.00 . A A . 169 LYS HZ1 1 1 1 2627 1 1 169 LYS HZ2 H 11.532 18.120 14.949 1.00 . A A . 169 LYS HZ2 1 1 1 2628 1 1 169 LYS HZ3 H 11.405 17.459 16.444 1.00 . A A . 169 LYS HZ3 1 1 1 2629 1 1 169 LYS N N 8.413 24.374 15.801 1.00 . A A . 169 LYS N 1 1 1 2630 1 1 169 LYS NZ N 11.874 18.175 15.901 1.00 . A A . 169 LYS NZ 1 1 1 2631 1 1 169 LYS O O 11.943 23.620 15.721 1.00 . A A . 169 LYS O 1 1 1 2632 1 1 170 GLY C C 12.074 27.697 15.363 1.00 . A A . 170 GLY C 1 1 1 2633 1 1 170 GLY CA C 11.896 26.326 14.707 1.00 . A A . 170 GLY CA 1 1 1 2634 1 1 170 GLY H H 9.901 25.975 15.353 1.00 . A A . 170 GLY H 1 1 1 2635 1 1 170 GLY HA2 H 12.836 25.786 14.804 1.00 . A A . 170 GLY HA2 1 1 1 2636 1 1 170 GLY HA3 H 11.693 26.490 13.648 1.00 . A A . 170 GLY HA3 1 1 1 2637 1 1 170 GLY N N 10.808 25.534 15.284 1.00 . A A . 170 GLY N 1 1 1 2638 1 1 170 GLY O O 12.644 28.583 14.742 1.00 . A A . 170 GLY O 1 1 1 2639 1 1 171 GLN C C 12.699 29.049 18.332 1.00 . A A . 171 GLN C 1 1 1 2640 1 1 171 GLN CA C 11.572 29.157 17.295 1.00 . A A . 171 GLN CA 1 1 1 2641 1 1 171 GLN CB C 10.222 29.479 17.959 1.00 . A A . 171 GLN CB 1 1 1 2642 1 1 171 GLN CD C 7.777 29.948 17.587 1.00 . A A . 171 GLN CD 1 1 1 2643 1 1 171 GLN CG C 9.062 29.445 16.955 1.00 . A A . 171 GLN CG 1 1 1 2644 1 1 171 GLN H H 11.036 27.130 16.998 1.00 . A A . 171 GLN H 1 1 1 2645 1 1 171 GLN HA H 11.829 29.979 16.626 1.00 . A A . 171 GLN HA 1 1 1 2646 1 1 171 GLN HB2 H 10.025 28.768 18.764 1.00 . A A . 171 GLN HB2 1 1 1 2647 1 1 171 GLN HB3 H 10.274 30.482 18.386 1.00 . A A . 171 GLN HB3 1 1 1 2648 1 1 171 GLN HE21 H 7.561 31.443 16.257 1.00 . A A . 171 GLN HE21 1 1 1 2649 1 1 171 GLN HE22 H 6.327 31.262 17.500 1.00 . A A . 171 GLN HE22 1 1 1 2650 1 1 171 GLN HG2 H 9.317 30.067 16.095 1.00 . A A . 171 GLN HG2 1 1 1 2651 1 1 171 GLN HG3 H 8.891 28.425 16.609 1.00 . A A . 171 GLN HG3 1 1 1 2652 1 1 171 GLN N N 11.453 27.914 16.525 1.00 . A A . 171 GLN N 1 1 1 2653 1 1 171 GLN NE2 N 7.125 30.922 16.996 1.00 . A A . 171 GLN NE2 1 1 1 2654 1 1 171 GLN O O 13.360 28.011 18.398 1.00 . A A . 171 GLN O 1 1 1 2655 1 1 171 GLN OE1 O 7.268 29.400 18.544 1.00 . A A . 171 GLN OE1 1 1 1 2656 1 1 172 GLU C C 13.681 28.761 21.183 1.00 . A A . 172 GLU C 1 1 1 2657 1 1 172 GLU CA C 13.749 30.049 20.357 1.00 . A A . 172 GLU CA 1 1 1 2658 1 1 172 GLU CB C 13.463 31.263 21.259 1.00 . A A . 172 GLU CB 1 1 1 2659 1 1 172 GLU CD C 13.530 33.802 21.358 1.00 . A A . 172 GLU CD 1 1 1 2660 1 1 172 GLU CG C 14.079 32.543 20.678 1.00 . A A . 172 GLU CG 1 1 1 2661 1 1 172 GLU H H 12.196 30.843 19.142 1.00 . A A . 172 GLU H 1 1 1 2662 1 1 172 GLU HA H 14.770 30.124 19.985 1.00 . A A . 172 GLU HA 1 1 1 2663 1 1 172 GLU HB2 H 12.383 31.385 21.371 1.00 . A A . 172 GLU HB2 1 1 1 2664 1 1 172 GLU HB3 H 13.893 31.089 22.247 1.00 . A A . 172 GLU HB3 1 1 1 2665 1 1 172 GLU HG2 H 15.164 32.499 20.809 1.00 . A A . 172 GLU HG2 1 1 1 2666 1 1 172 GLU HG3 H 13.872 32.582 19.607 1.00 . A A . 172 GLU HG3 1 1 1 2667 1 1 172 GLU N N 12.812 30.046 19.218 1.00 . A A . 172 GLU N 1 1 1 2668 1 1 172 GLU O O 14.717 28.132 21.417 1.00 . A A . 172 GLU O 1 1 1 2669 1 1 172 GLU OE1 O 13.551 33.871 22.588 1.00 . A A . 172 GLU OE1 1 1 1 2670 1 1 172 GLU OE2 O 13.077 34.697 20.581 1.00 . A A . 172 GLU OE2 1 1 1 2671 1 1 173 ARG C C 12.755 27.173 23.542 1.00 . A A . 173 ARG C 1 1 1 2672 1 1 173 ARG CA C 12.188 27.011 22.125 1.00 . A A . 173 ARG CA 1 1 1 2673 1 1 173 ARG CB C 12.759 25.808 21.350 1.00 . A A . 173 ARG CB 1 1 1 2674 1 1 173 ARG CD C 12.176 23.642 20.250 1.00 . A A . 173 ARG CD 1 1 1 2675 1 1 173 ARG CG C 11.853 24.578 21.421 1.00 . A A . 173 ARG CG 1 1 1 2676 1 1 173 ARG CZ C 12.960 21.322 19.928 1.00 . A A . 173 ARG CZ 1 1 1 2677 1 1 173 ARG H H 11.680 28.785 21.039 1.00 . A A . 173 ARG H 1 1 1 2678 1 1 173 ARG HA H 11.110 26.914 22.238 1.00 . A A . 173 ARG HA 1 1 1 2679 1 1 173 ARG HB2 H 12.875 26.092 20.302 1.00 . A A . 173 ARG HB2 1 1 1 2680 1 1 173 ARG HB3 H 13.755 25.557 21.724 1.00 . A A . 173 ARG HB3 1 1 1 2681 1 1 173 ARG HD2 H 11.314 23.624 19.580 1.00 . A A . 173 ARG HD2 1 1 1 2682 1 1 173 ARG HD3 H 13.031 24.033 19.694 1.00 . A A . 173 ARG HD3 1 1 1 2683 1 1 173 ARG HE H 12.384 22.090 21.685 1.00 . A A . 173 ARG HE 1 1 1 2684 1 1 173 ARG HG2 H 11.996 24.075 22.378 1.00 . A A . 173 ARG HG2 1 1 1 2685 1 1 173 ARG HG3 H 10.810 24.884 21.333 1.00 . A A . 173 ARG HG3 1 1 1 2686 1 1 173 ARG HH11 H 13.002 22.454 18.303 1.00 . A A . 173 ARG HH11 1 1 1 2687 1 1 173 ARG HH12 H 13.717 20.886 18.116 1.00 . A A . 173 ARG HH12 1 1 1 2688 1 1 173 ARG HH21 H 13.113 20.005 21.419 1.00 . A A . 173 ARG HH21 1 1 1 2689 1 1 173 ARG HH22 H 13.663 19.436 19.876 1.00 . A A . 173 ARG HH22 1 1 1 2690 1 1 173 ARG N N 12.459 28.215 21.328 1.00 . A A . 173 ARG N 1 1 1 2691 1 1 173 ARG NE N 12.481 22.274 20.698 1.00 . A A . 173 ARG NE 1 1 1 2692 1 1 173 ARG NH1 N 13.162 21.516 18.650 1.00 . A A . 173 ARG NH1 1 1 1 2693 1 1 173 ARG NH2 N 13.233 20.149 20.427 1.00 . A A . 173 ARG NH2 1 1 1 2694 1 1 173 ARG O O 13.080 28.280 23.935 1.00 . A A . 173 ARG O 1 1 1 2695 1 1 174 LEU C C 12.802 27.052 26.581 1.00 . A A . 174 LEU C 1 1 1 2696 1 1 174 LEU CA C 13.478 26.057 25.622 1.00 . A A . 174 LEU CA 1 1 1 2697 1 1 174 LEU CB C 15.007 26.293 25.508 1.00 . A A . 174 LEU CB 1 1 1 2698 1 1 174 LEU CD1 C 15.769 24.466 27.074 1.00 . A A . 174 LEU CD1 1 1 1 2699 1 1 174 LEU CD2 C 15.582 23.992 24.613 1.00 . A A . 174 LEU CD2 1 1 1 2700 1 1 174 LEU CG C 15.893 25.056 25.669 1.00 . A A . 174 LEU CG 1 1 1 2701 1 1 174 LEU H H 12.530 25.208 23.906 1.00 . A A . 174 LEU H 1 1 1 2702 1 1 174 LEU HA H 13.306 25.070 26.048 1.00 . A A . 174 LEU HA 1 1 1 2703 1 1 174 LEU HB2 H 15.244 26.769 24.555 1.00 . A A . 174 LEU HB2 1 1 1 2704 1 1 174 LEU HB3 H 15.321 27.000 26.276 1.00 . A A . 174 LEU HB3 1 1 1 2705 1 1 174 LEU HD11 H 15.982 25.240 27.814 1.00 . A A . 174 LEU HD11 1 1 1 2706 1 1 174 LEU HD12 H 14.769 24.079 27.265 1.00 . A A . 174 LEU HD12 1 1 1 2707 1 1 174 LEU HD13 H 16.483 23.656 27.208 1.00 . A A . 174 LEU HD13 1 1 1 2708 1 1 174 LEU HD21 H 15.677 24.440 23.623 1.00 . A A . 174 LEU HD21 1 1 1 2709 1 1 174 LEU HD22 H 14.575 23.607 24.756 1.00 . A A . 174 LEU HD22 1 1 1 2710 1 1 174 LEU HD23 H 16.297 23.177 24.715 1.00 . A A . 174 LEU HD23 1 1 1 2711 1 1 174 LEU HG H 16.926 25.375 25.530 1.00 . A A . 174 LEU HG 1 1 1 2712 1 1 174 LEU N N 12.873 26.068 24.284 1.00 . A A . 174 LEU N 1 1 1 2713 1 1 174 LEU O O 13.258 28.170 26.772 1.00 . A A . 174 LEU O 1 1 1 2714 1 1 175 GLU C C 11.129 27.026 29.593 1.00 . A A . 175 GLU C 1 1 1 2715 1 1 175 GLU CA C 10.955 27.467 28.140 1.00 . A A . 175 GLU CA 1 1 1 2716 1 1 175 GLU CB C 9.470 27.442 27.732 1.00 . A A . 175 GLU CB 1 1 1 2717 1 1 175 GLU CD C 8.729 29.651 28.737 1.00 . A A . 175 GLU CD 1 1 1 2718 1 1 175 GLU CG C 8.937 28.847 27.446 1.00 . A A . 175 GLU CG 1 1 1 2719 1 1 175 GLU H H 11.426 25.660 27.089 1.00 . A A . 175 GLU H 1 1 1 2720 1 1 175 GLU HA H 11.317 28.497 28.091 1.00 . A A . 175 GLU HA 1 1 1 2721 1 1 175 GLU HB2 H 9.342 26.841 26.829 1.00 . A A . 175 GLU HB2 1 1 1 2722 1 1 175 GLU HB3 H 8.871 26.971 28.514 1.00 . A A . 175 GLU HB3 1 1 1 2723 1 1 175 GLU HG2 H 9.630 29.361 26.773 1.00 . A A . 175 GLU HG2 1 1 1 2724 1 1 175 GLU HG3 H 7.984 28.752 26.923 1.00 . A A . 175 GLU HG3 1 1 1 2725 1 1 175 GLU N N 11.717 26.612 27.213 1.00 . A A . 175 GLU N 1 1 1 2726 1 1 175 GLU O O 11.394 27.832 30.476 1.00 . A A . 175 GLU O 1 1 1 2727 1 1 175 GLU OE1 O 7.755 29.302 29.455 1.00 . A A . 175 GLU OE1 1 1 1 2728 1 1 175 GLU OE2 O 9.390 30.693 28.886 1.00 . A A . 175 GLU OE2 1 1 1 2729 1 1 176 HIS C C 11.967 23.726 30.951 1.00 . A A . 176 HIS C 1 1 1 2730 1 1 176 HIS CA C 11.398 25.128 31.128 1.00 . A A . 176 HIS CA 1 1 1 2731 1 1 176 HIS CB C 10.042 25.081 31.859 1.00 . A A . 176 HIS CB 1 1 1 2732 1 1 176 HIS CD2 C 10.541 24.842 34.365 1.00 . A A . 176 HIS CD2 1 1 1 2733 1 1 176 HIS CE1 C 10.021 26.891 35.011 1.00 . A A . 176 HIS CE1 1 1 1 2734 1 1 176 HIS CG C 10.122 25.560 33.282 1.00 . A A . 176 HIS CG 1 1 1 2735 1 1 176 HIS H H 11.112 25.070 29.042 1.00 . A A . 176 HIS H 1 1 1 2736 1 1 176 HIS HA H 12.102 25.748 31.686 1.00 . A A . 176 HIS HA 1 1 1 2737 1 1 176 HIS HB2 H 9.326 25.728 31.347 1.00 . A A . 176 HIS HB2 1 1 1 2738 1 1 176 HIS HB3 H 9.633 24.070 31.834 1.00 . A A . 176 HIS HB3 1 1 1 2739 1 1 176 HIS HD2 H 10.867 23.813 34.354 1.00 . A A . 176 HIS HD2 1 1 1 2740 1 1 176 HIS HE1 H 9.866 27.774 35.616 1.00 . A A . 176 HIS HE1 1 1 1 2741 1 1 176 HIS HE2 H 10.710 25.487 36.399 1.00 . A A . 176 HIS HE2 1 1 1 2742 1 1 176 HIS N N 11.201 25.713 29.812 1.00 . A A . 176 HIS N 1 1 1 2743 1 1 176 HIS ND1 N 9.789 26.843 33.701 1.00 . A A . 176 HIS ND1 1 1 1 2744 1 1 176 HIS NE2 N 10.467 25.699 35.446 1.00 . A A . 176 HIS NE2 1 1 1 2745 1 1 176 HIS O O 11.537 23.034 30.027 1.00 . A A . 176 HIS O 1 1 1 2746 1 1 177 HIS C C 14.324 21.721 30.813 1.00 . A A . 177 HIS C 1 1 1 2747 1 1 177 HIS CA C 13.358 21.944 31.997 1.00 . A A . 177 HIS CA 1 1 1 2748 1 1 177 HIS CB C 12.274 20.861 32.178 1.00 . A A . 177 HIS CB 1 1 1 2749 1 1 177 HIS CD2 C 12.530 19.123 34.027 1.00 . A A . 177 HIS CD2 1 1 1 2750 1 1 177 HIS CE1 C 13.805 17.657 32.985 1.00 . A A . 177 HIS CE1 1 1 1 2751 1 1 177 HIS CG C 12.779 19.571 32.762 1.00 . A A . 177 HIS CG 1 1 1 2752 1 1 177 HIS H H 12.983 23.932 32.665 1.00 . A A . 177 HIS H 1 1 1 2753 1 1 177 HIS HA H 14.014 21.910 32.863 1.00 . A A . 177 HIS HA 1 1 1 2754 1 1 177 HIS HB2 H 11.487 21.246 32.829 1.00 . A A . 177 HIS HB2 1 1 1 2755 1 1 177 HIS HB3 H 11.821 20.650 31.209 1.00 . A A . 177 HIS HB3 1 1 1 2756 1 1 177 HIS HD2 H 11.938 19.635 34.770 1.00 . A A . 177 HIS HD2 1 1 1 2757 1 1 177 HIS HE1 H 14.413 16.791 32.768 1.00 . A A . 177 HIS HE1 1 1 1 2758 1 1 177 HIS N N 12.701 23.262 31.969 1.00 . A A . 177 HIS N 1 1 1 2759 1 1 177 HIS ND1 N 13.572 18.631 32.108 1.00 . A A . 177 HIS ND1 1 1 1 2760 1 1 177 HIS NE2 N 13.184 17.914 34.149 1.00 . A A . 177 HIS NE2 1 1 1 2761 1 1 177 HIS O O 15.455 22.241 30.965 1.00 . A A . 177 HIS O 1 1 2 2762 1 1 1 MET C C -20.608 41.578 9.606 1.00 . A A . 1 MET C 1 1 2 2763 1 1 1 MET CA C -20.972 42.438 10.792 1.00 . A A . 1 MET CA 1 1 2 2764 1 1 1 MET CB C -19.974 43.605 10.909 1.00 . A A . 1 MET CB 1 1 2 2765 1 1 1 MET CE C -21.647 46.475 13.443 1.00 . A A . 1 MET CE 1 1 2 2766 1 1 1 MET CG C -20.659 44.891 11.383 1.00 . A A . 1 MET CG 1 1 2 2767 1 1 1 MET H1 H -21.557 41.999 12.730 1.00 . A A . 1 MET H1 1 1 2 2768 1 1 1 MET H2 H -21.354 40.663 11.777 1.00 . A A . 1 MET H2 1 1 2 2769 1 1 1 MET H3 H -20.050 41.440 12.334 1.00 . A A . 1 MET H3 1 1 2 2770 1 1 1 MET HA H -21.969 42.830 10.594 1.00 . A A . 1 MET HA 1 1 2 2771 1 1 1 MET HB2 H -19.166 43.338 11.594 1.00 . A A . 1 MET HB2 1 1 2 2772 1 1 1 MET HB3 H -19.524 43.806 9.936 1.00 . A A . 1 MET HB3 1 1 2 2773 1 1 1 MET HE1 H -21.531 46.867 14.454 1.00 . A A . 1 MET HE1 1 1 2 2774 1 1 1 MET HE2 H -21.601 47.298 12.728 1.00 . A A . 1 MET HE2 1 1 2 2775 1 1 1 MET HE3 H -22.607 45.968 13.361 1.00 . A A . 1 MET HE3 1 1 2 2776 1 1 1 MET HG2 H -20.311 45.719 10.762 1.00 . A A . 1 MET HG2 1 1 2 2777 1 1 1 MET HG3 H -21.736 44.805 11.242 1.00 . A A . 1 MET HG3 1 1 2 2778 1 1 1 MET N N -20.994 41.587 12.003 1.00 . A A . 1 MET N 1 1 2 2779 1 1 1 MET O O -19.912 40.595 9.791 1.00 . A A . 1 MET O 1 1 2 2780 1 1 1 MET SD S -20.327 45.281 13.119 1.00 . A A . 1 MET SD 1 1 2 2781 1 1 2 SER C C -20.380 42.161 6.095 1.00 . A A . 2 SER C 1 1 2 2782 1 1 2 SER CA C -20.895 41.208 7.176 1.00 . A A . 2 SER CA 1 1 2 2783 1 1 2 SER CB C -22.187 40.502 6.707 1.00 . A A . 2 SER CB 1 1 2 2784 1 1 2 SER H H -21.701 42.748 8.356 1.00 . A A . 2 SER H 1 1 2 2785 1 1 2 SER HA H -20.130 40.444 7.322 1.00 . A A . 2 SER HA 1 1 2 2786 1 1 2 SER HB2 H -22.522 40.937 5.764 1.00 . A A . 2 SER HB2 1 1 2 2787 1 1 2 SER HB3 H -21.958 39.450 6.527 1.00 . A A . 2 SER HB3 1 1 2 2788 1 1 2 SER HG H -23.880 39.888 7.418 1.00 . A A . 2 SER HG 1 1 2 2789 1 1 2 SER N N -21.104 41.940 8.429 1.00 . A A . 2 SER N 1 1 2 2790 1 1 2 SER O O -20.246 43.364 6.331 1.00 . A A . 2 SER O 1 1 2 2791 1 1 2 SER OG O -23.267 40.606 7.622 1.00 . A A . 2 SER OG 1 1 2 2792 1 1 3 MET C C -20.273 41.894 2.414 1.00 . A A . 3 MET C 1 1 2 2793 1 1 3 MET CA C -19.731 42.441 3.740 1.00 . A A . 3 MET CA 1 1 2 2794 1 1 3 MET CB C -18.187 42.474 3.775 1.00 . A A . 3 MET CB 1 1 2 2795 1 1 3 MET CE C -16.939 45.966 2.013 1.00 . A A . 3 MET CE 1 1 2 2796 1 1 3 MET CG C -17.650 43.909 3.737 1.00 . A A . 3 MET CG 1 1 2 2797 1 1 3 MET H H -20.411 40.680 4.706 1.00 . A A . 3 MET H 1 1 2 2798 1 1 3 MET HA H -20.128 43.452 3.840 1.00 . A A . 3 MET HA 1 1 2 2799 1 1 3 MET HB2 H -17.810 41.991 4.678 1.00 . A A . 3 MET HB2 1 1 2 2800 1 1 3 MET HB3 H -17.782 41.910 2.934 1.00 . A A . 3 MET HB3 1 1 2 2801 1 1 3 MET HE1 H -16.316 46.317 1.191 1.00 . A A . 3 MET HE1 1 1 2 2802 1 1 3 MET HE2 H -17.989 46.083 1.749 1.00 . A A . 3 MET HE2 1 1 2 2803 1 1 3 MET HE3 H -16.716 46.543 2.911 1.00 . A A . 3 MET HE3 1 1 2 2804 1 1 3 MET HG2 H -18.474 44.621 3.718 1.00 . A A . 3 MET HG2 1 1 2 2805 1 1 3 MET HG3 H -17.084 44.097 4.652 1.00 . A A . 3 MET HG3 1 1 2 2806 1 1 3 MET N N -20.202 41.655 4.876 1.00 . A A . 3 MET N 1 1 2 2807 1 1 3 MET O O -21.090 40.975 2.397 1.00 . A A . 3 MET O 1 1 2 2808 1 1 3 MET SD S -16.599 44.215 2.298 1.00 . A A . 3 MET SD 1 1 2 2809 1 1 4 ALA C C -19.164 40.898 -0.569 1.00 . A A . 4 ALA C 1 1 2 2810 1 1 4 ALA CA C -20.143 41.973 -0.051 1.00 . A A . 4 ALA CA 1 1 2 2811 1 1 4 ALA CB C -20.226 43.185 -0.985 1.00 . A A . 4 ALA CB 1 1 2 2812 1 1 4 ALA H H -19.079 43.143 1.374 1.00 . A A . 4 ALA H 1 1 2 2813 1 1 4 ALA HA H -21.126 41.499 -0.025 1.00 . A A . 4 ALA HA 1 1 2 2814 1 1 4 ALA HB1 H -20.527 42.854 -1.979 1.00 . A A . 4 ALA HB1 1 1 2 2815 1 1 4 ALA HB2 H -19.251 43.669 -1.053 1.00 . A A . 4 ALA HB2 1 1 2 2816 1 1 4 ALA HB3 H -20.966 43.891 -0.609 1.00 . A A . 4 ALA HB3 1 1 2 2817 1 1 4 ALA N N -19.815 42.454 1.293 1.00 . A A . 4 ALA N 1 1 2 2818 1 1 4 ALA O O -19.136 40.613 -1.762 1.00 . A A . 4 ALA O 1 1 2 2819 1 1 5 MET C C -18.082 37.802 0.028 1.00 . A A . 5 MET C 1 1 2 2820 1 1 5 MET CA C -17.446 39.198 -0.001 1.00 . A A . 5 MET CA 1 1 2 2821 1 1 5 MET CB C -16.236 39.313 0.943 1.00 . A A . 5 MET CB 1 1 2 2822 1 1 5 MET CE C -12.246 40.175 0.204 1.00 . A A . 5 MET CE 1 1 2 2823 1 1 5 MET CG C -14.923 39.510 0.183 1.00 . A A . 5 MET CG 1 1 2 2824 1 1 5 MET H H -18.549 40.451 1.305 1.00 . A A . 5 MET H 1 1 2 2825 1 1 5 MET HA H -17.117 39.348 -1.028 1.00 . A A . 5 MET HA 1 1 2 2826 1 1 5 MET HB2 H -16.373 40.155 1.622 1.00 . A A . 5 MET HB2 1 1 2 2827 1 1 5 MET HB3 H -16.151 38.422 1.556 1.00 . A A . 5 MET HB3 1 1 2 2828 1 1 5 MET HE1 H -11.433 40.783 0.601 1.00 . A A . 5 MET HE1 1 1 2 2829 1 1 5 MET HE2 H -12.046 39.126 0.420 1.00 . A A . 5 MET HE2 1 1 2 2830 1 1 5 MET HE3 H -12.317 40.319 -0.874 1.00 . A A . 5 MET HE3 1 1 2 2831 1 1 5 MET HG2 H -14.438 38.538 0.080 1.00 . A A . 5 MET HG2 1 1 2 2832 1 1 5 MET HG3 H -15.122 39.906 -0.812 1.00 . A A . 5 MET HG3 1 1 2 2833 1 1 5 MET N N -18.407 40.259 0.326 1.00 . A A . 5 MET N 1 1 2 2834 1 1 5 MET O O -17.400 36.789 -0.053 1.00 . A A . 5 MET O 1 1 2 2835 1 1 5 MET SD S -13.795 40.662 1.000 1.00 . A A . 5 MET SD 1 1 2 2836 1 1 6 SER C C -19.796 35.595 -1.187 1.00 . A A . 6 SER C 1 1 2 2837 1 1 6 SER CA C -20.167 36.485 -0.013 1.00 . A A . 6 SER CA 1 1 2 2838 1 1 6 SER CB C -21.682 36.733 -0.053 1.00 . A A . 6 SER CB 1 1 2 2839 1 1 6 SER H H -19.940 38.592 -0.113 1.00 . A A . 6 SER H 1 1 2 2840 1 1 6 SER HA H -19.918 35.943 0.900 1.00 . A A . 6 SER HA 1 1 2 2841 1 1 6 SER HB2 H -22.149 35.986 -0.698 1.00 . A A . 6 SER HB2 1 1 2 2842 1 1 6 SER HB3 H -22.086 36.613 0.953 1.00 . A A . 6 SER HB3 1 1 2 2843 1 1 6 SER HG H -22.954 38.166 -0.466 1.00 . A A . 6 SER HG 1 1 2 2844 1 1 6 SER N N -19.416 37.737 -0.007 1.00 . A A . 6 SER N 1 1 2 2845 1 1 6 SER O O -19.647 34.399 -0.990 1.00 . A A . 6 SER O 1 1 2 2846 1 1 6 SER OG O -22.010 38.018 -0.560 1.00 . A A . 6 SER OG 1 1 2 2847 1 1 7 GLN C C -17.848 34.951 -3.479 1.00 . A A . 7 GLN C 1 1 2 2848 1 1 7 GLN CA C -19.302 35.399 -3.590 1.00 . A A . 7 GLN CA 1 1 2 2849 1 1 7 GLN CB C -19.501 36.257 -4.847 1.00 . A A . 7 GLN CB 1 1 2 2850 1 1 7 GLN CD C -21.352 37.538 -6.034 1.00 . A A . 7 GLN CD 1 1 2 2851 1 1 7 GLN CG C -20.979 36.279 -5.262 1.00 . A A . 7 GLN CG 1 1 2 2852 1 1 7 GLN H H -19.835 37.147 -2.474 1.00 . A A . 7 GLN H 1 1 2 2853 1 1 7 GLN HA H -19.892 34.488 -3.689 1.00 . A A . 7 GLN HA 1 1 2 2854 1 1 7 GLN HB2 H -19.145 37.270 -4.650 1.00 . A A . 7 GLN HB2 1 1 2 2855 1 1 7 GLN HB3 H -18.918 35.844 -5.672 1.00 . A A . 7 GLN HB3 1 1 2 2856 1 1 7 GLN HE21 H -22.937 37.928 -4.851 1.00 . A A . 7 GLN HE21 1 1 2 2857 1 1 7 GLN HE22 H -22.556 39.072 -6.152 1.00 . A A . 7 GLN HE22 1 1 2 2858 1 1 7 GLN HG2 H -21.190 35.407 -5.882 1.00 . A A . 7 GLN HG2 1 1 2 2859 1 1 7 GLN HG3 H -21.608 36.219 -4.374 1.00 . A A . 7 GLN HG3 1 1 2 2860 1 1 7 GLN N N -19.734 36.146 -2.402 1.00 . A A . 7 GLN N 1 1 2 2861 1 1 7 GLN NE2 N -22.407 38.218 -5.646 1.00 . A A . 7 GLN NE2 1 1 2 2862 1 1 7 GLN O O -17.588 33.775 -3.672 1.00 . A A . 7 GLN O 1 1 2 2863 1 1 7 GLN OE1 O -20.698 37.979 -6.956 1.00 . A A . 7 GLN OE1 1 1 2 2864 1 1 8 SER C C -15.300 34.369 -1.756 1.00 . A A . 8 SER C 1 1 2 2865 1 1 8 SER CA C -15.556 35.497 -2.758 1.00 . A A . 8 SER CA 1 1 2 2866 1 1 8 SER CB C -14.814 36.776 -2.331 1.00 . A A . 8 SER CB 1 1 2 2867 1 1 8 SER H H -17.276 36.699 -2.609 1.00 . A A . 8 SER H 1 1 2 2868 1 1 8 SER HA H -15.165 35.178 -3.725 1.00 . A A . 8 SER HA 1 1 2 2869 1 1 8 SER HB2 H -14.555 36.720 -1.273 1.00 . A A . 8 SER HB2 1 1 2 2870 1 1 8 SER HB3 H -13.897 36.849 -2.913 1.00 . A A . 8 SER HB3 1 1 2 2871 1 1 8 SER HG H -14.969 38.705 -2.468 1.00 . A A . 8 SER HG 1 1 2 2872 1 1 8 SER N N -16.982 35.780 -2.904 1.00 . A A . 8 SER N 1 1 2 2873 1 1 8 SER O O -14.579 33.421 -2.045 1.00 . A A . 8 SER O 1 1 2 2874 1 1 8 SER OG O -15.571 37.960 -2.555 1.00 . A A . 8 SER OG 1 1 2 2875 1 1 9 ASN C C -16.580 32.081 0.090 1.00 . A A . 9 ASN C 1 1 2 2876 1 1 9 ASN CA C -15.847 33.378 0.426 1.00 . A A . 9 ASN CA 1 1 2 2877 1 1 9 ASN CB C -16.454 33.954 1.691 1.00 . A A . 9 ASN CB 1 1 2 2878 1 1 9 ASN CG C -15.884 33.286 2.921 1.00 . A A . 9 ASN CG 1 1 2 2879 1 1 9 ASN H H -16.529 35.224 -0.398 1.00 . A A . 9 ASN H 1 1 2 2880 1 1 9 ASN HA H -14.789 33.166 0.593 1.00 . A A . 9 ASN HA 1 1 2 2881 1 1 9 ASN HB2 H -16.225 35.007 1.712 1.00 . A A . 9 ASN HB2 1 1 2 2882 1 1 9 ASN HB3 H -17.534 33.873 1.678 1.00 . A A . 9 ASN HB3 1 1 2 2883 1 1 9 ASN HD21 H -14.666 34.815 3.211 1.00 . A A . 9 ASN HD21 1 1 2 2884 1 1 9 ASN HD22 H -14.311 33.357 4.156 1.00 . A A . 9 ASN HD22 1 1 2 2885 1 1 9 ASN N N -15.983 34.394 -0.612 1.00 . A A . 9 ASN N 1 1 2 2886 1 1 9 ASN ND2 N -14.791 33.822 3.400 1.00 . A A . 9 ASN ND2 1 1 2 2887 1 1 9 ASN O O -16.070 30.980 0.295 1.00 . A A . 9 ASN O 1 1 2 2888 1 1 9 ASN OD1 O -16.262 32.188 3.297 1.00 . A A . 9 ASN OD1 1 1 2 2889 1 1 10 ARG C C -17.765 30.300 -2.011 1.00 . A A . 10 ARG C 1 1 2 2890 1 1 10 ARG CA C -18.549 31.045 -0.935 1.00 . A A . 10 ARG CA 1 1 2 2891 1 1 10 ARG CB C -19.915 31.494 -1.458 1.00 . A A . 10 ARG CB 1 1 2 2892 1 1 10 ARG CD C -21.861 30.094 -0.664 1.00 . A A . 10 ARG CD 1 1 2 2893 1 1 10 ARG CG C -20.840 30.312 -1.782 1.00 . A A . 10 ARG CG 1 1 2 2894 1 1 10 ARG CZ C -23.746 31.369 0.332 1.00 . A A . 10 ARG CZ 1 1 2 2895 1 1 10 ARG H H -18.163 33.138 -0.609 1.00 . A A . 10 ARG H 1 1 2 2896 1 1 10 ARG HA H -18.673 30.359 -0.097 1.00 . A A . 10 ARG HA 1 1 2 2897 1 1 10 ARG HB2 H -20.388 32.119 -0.700 1.00 . A A . 10 ARG HB2 1 1 2 2898 1 1 10 ARG HB3 H -19.770 32.094 -2.359 1.00 . A A . 10 ARG HB3 1 1 2 2899 1 1 10 ARG HD2 H -22.359 29.138 -0.834 1.00 . A A . 10 ARG HD2 1 1 2 2900 1 1 10 ARG HD3 H -21.329 30.052 0.289 1.00 . A A . 10 ARG HD3 1 1 2 2901 1 1 10 ARG HE H -22.835 31.836 -1.388 1.00 . A A . 10 ARG HE 1 1 2 2902 1 1 10 ARG HG2 H -21.360 30.508 -2.720 1.00 . A A . 10 ARG HG2 1 1 2 2903 1 1 10 ARG HG3 H -20.262 29.397 -1.902 1.00 . A A . 10 ARG HG3 1 1 2 2904 1 1 10 ARG HH11 H -23.095 29.883 1.463 1.00 . A A . 10 ARG HH11 1 1 2 2905 1 1 10 ARG HH12 H -24.435 30.745 2.125 1.00 . A A . 10 ARG HH12 1 1 2 2906 1 1 10 ARG HH21 H -24.573 32.981 -0.515 1.00 . A A . 10 ARG HH21 1 1 2 2907 1 1 10 ARG HH22 H -25.243 32.492 1.022 1.00 . A A . 10 ARG HH22 1 1 2 2908 1 1 10 ARG N N -17.794 32.203 -0.459 1.00 . A A . 10 ARG N 1 1 2 2909 1 1 10 ARG NE N -22.871 31.171 -0.634 1.00 . A A . 10 ARG NE 1 1 2 2910 1 1 10 ARG NH1 N -23.821 30.568 1.353 1.00 . A A . 10 ARG NH1 1 1 2 2911 1 1 10 ARG NH2 N -24.598 32.354 0.266 1.00 . A A . 10 ARG NH2 1 1 2 2912 1 1 10 ARG O O -17.634 29.085 -1.901 1.00 . A A . 10 ARG O 1 1 2 2913 1 1 11 GLU C C -15.056 29.879 -3.470 1.00 . A A . 11 GLU C 1 1 2 2914 1 1 11 GLU CA C -16.353 30.453 -4.023 1.00 . A A . 11 GLU CA 1 1 2 2915 1 1 11 GLU CB C -16.013 31.502 -5.088 1.00 . A A . 11 GLU CB 1 1 2 2916 1 1 11 GLU CD C -17.165 30.946 -7.272 1.00 . A A . 11 GLU CD 1 1 2 2917 1 1 11 GLU CG C -17.212 31.797 -6.000 1.00 . A A . 11 GLU CG 1 1 2 2918 1 1 11 GLU H H -17.279 32.037 -2.954 1.00 . A A . 11 GLU H 1 1 2 2919 1 1 11 GLU HA H -16.889 29.636 -4.510 1.00 . A A . 11 GLU HA 1 1 2 2920 1 1 11 GLU HB2 H -15.677 32.414 -4.596 1.00 . A A . 11 GLU HB2 1 1 2 2921 1 1 11 GLU HB3 H -15.183 31.141 -5.697 1.00 . A A . 11 GLU HB3 1 1 2 2922 1 1 11 GLU HG2 H -18.148 31.614 -5.467 1.00 . A A . 11 GLU HG2 1 1 2 2923 1 1 11 GLU HG3 H -17.196 32.857 -6.271 1.00 . A A . 11 GLU HG3 1 1 2 2924 1 1 11 GLU N N -17.187 31.026 -2.965 1.00 . A A . 11 GLU N 1 1 2 2925 1 1 11 GLU O O -14.706 28.782 -3.861 1.00 . A A . 11 GLU O 1 1 2 2926 1 1 11 GLU OE1 O -17.770 29.830 -7.201 1.00 . A A . 11 GLU OE1 1 1 2 2927 1 1 11 GLU OE2 O -16.808 31.495 -8.316 1.00 . A A . 11 GLU OE2 1 1 2 2928 1 1 12 LEU C C -13.477 28.475 -1.265 1.00 . A A . 12 LEU C 1 1 2 2929 1 1 12 LEU CA C -13.276 29.909 -1.773 1.00 . A A . 12 LEU CA 1 1 2 2930 1 1 12 LEU CB C -12.895 30.853 -0.619 1.00 . A A . 12 LEU CB 1 1 2 2931 1 1 12 LEU CD1 C -10.409 30.685 -0.669 1.00 . A A . 12 LEU CD1 1 1 2 2932 1 1 12 LEU CD2 C -11.544 31.136 1.487 1.00 . A A . 12 LEU CD2 1 1 2 2933 1 1 12 LEU CG C -11.654 30.405 0.153 1.00 . A A . 12 LEU CG 1 1 2 2934 1 1 12 LEU H H -14.871 31.308 -2.047 1.00 . A A . 12 LEU H 1 1 2 2935 1 1 12 LEU HA H -12.481 29.888 -2.520 1.00 . A A . 12 LEU HA 1 1 2 2936 1 1 12 LEU HB2 H -12.743 31.859 -1.009 1.00 . A A . 12 LEU HB2 1 1 2 2937 1 1 12 LEU HB3 H -13.710 30.890 0.092 1.00 . A A . 12 LEU HB3 1 1 2 2938 1 1 12 LEU HD11 H -10.496 31.690 -1.064 1.00 . A A . 12 LEU HD11 1 1 2 2939 1 1 12 LEU HD12 H -9.516 30.620 -0.048 1.00 . A A . 12 LEU HD12 1 1 2 2940 1 1 12 LEU HD13 H -10.330 29.974 -1.492 1.00 . A A . 12 LEU HD13 1 1 2 2941 1 1 12 LEU HD21 H -12.426 30.924 2.091 1.00 . A A . 12 LEU HD21 1 1 2 2942 1 1 12 LEU HD22 H -10.660 30.789 2.022 1.00 . A A . 12 LEU HD22 1 1 2 2943 1 1 12 LEU HD23 H -11.468 32.211 1.321 1.00 . A A . 12 LEU HD23 1 1 2 2944 1 1 12 LEU HG H -11.729 29.345 0.369 1.00 . A A . 12 LEU HG 1 1 2 2945 1 1 12 LEU N N -14.491 30.439 -2.397 1.00 . A A . 12 LEU N 1 1 2 2946 1 1 12 LEU O O -12.648 27.590 -1.479 1.00 . A A . 12 LEU O 1 1 2 2947 1 1 13 VAL C C -15.303 25.970 -1.139 1.00 . A A . 13 VAL C 1 1 2 2948 1 1 13 VAL CA C -14.906 26.923 -0.020 1.00 . A A . 13 VAL CA 1 1 2 2949 1 1 13 VAL CB C -16.032 27.022 1.015 1.00 . A A . 13 VAL CB 1 1 2 2950 1 1 13 VAL CG1 C -16.386 25.653 1.600 1.00 . A A . 13 VAL CG1 1 1 2 2951 1 1 13 VAL CG2 C -15.620 27.912 2.183 1.00 . A A . 13 VAL CG2 1 1 2 2952 1 1 13 VAL H H -15.226 29.021 -0.423 1.00 . A A . 13 VAL H 1 1 2 2953 1 1 13 VAL HA H -14.019 26.510 0.460 1.00 . A A . 13 VAL HA 1 1 2 2954 1 1 13 VAL HB H -16.926 27.442 0.554 1.00 . A A . 13 VAL HB 1 1 2 2955 1 1 13 VAL HG11 H -16.807 25.034 0.818 1.00 . A A . 13 VAL HG11 1 1 2 2956 1 1 13 VAL HG12 H -17.140 25.753 2.378 1.00 . A A . 13 VAL HG12 1 1 2 2957 1 1 13 VAL HG13 H -15.487 25.176 1.992 1.00 . A A . 13 VAL HG13 1 1 2 2958 1 1 13 VAL HG21 H -15.408 28.926 1.839 1.00 . A A . 13 VAL HG21 1 1 2 2959 1 1 13 VAL HG22 H -16.458 27.954 2.863 1.00 . A A . 13 VAL HG22 1 1 2 2960 1 1 13 VAL HG23 H -14.736 27.513 2.681 1.00 . A A . 13 VAL HG23 1 1 2 2961 1 1 13 VAL N N -14.583 28.247 -0.556 1.00 . A A . 13 VAL N 1 1 2 2962 1 1 13 VAL O O -14.911 24.803 -1.115 1.00 . A A . 13 VAL O 1 1 2 2963 1 1 14 VAL C C -15.425 25.276 -4.156 1.00 . A A . 14 VAL C 1 1 2 2964 1 1 14 VAL CA C -16.584 25.640 -3.222 1.00 . A A . 14 VAL CA 1 1 2 2965 1 1 14 VAL CB C -17.702 26.375 -3.989 1.00 . A A . 14 VAL CB 1 1 2 2966 1 1 14 VAL CG1 C -18.186 25.579 -5.209 1.00 . A A . 14 VAL CG1 1 1 2 2967 1 1 14 VAL CG2 C -18.939 26.624 -3.099 1.00 . A A . 14 VAL CG2 1 1 2 2968 1 1 14 VAL H H -16.358 27.431 -2.069 1.00 . A A . 14 VAL H 1 1 2 2969 1 1 14 VAL HA H -16.993 24.705 -2.844 1.00 . A A . 14 VAL HA 1 1 2 2970 1 1 14 VAL HB H -17.315 27.335 -4.328 1.00 . A A . 14 VAL HB 1 1 2 2971 1 1 14 VAL HG11 H -17.367 25.434 -5.914 1.00 . A A . 14 VAL HG11 1 1 2 2972 1 1 14 VAL HG12 H -18.967 26.136 -5.725 1.00 . A A . 14 VAL HG12 1 1 2 2973 1 1 14 VAL HG13 H -18.563 24.604 -4.898 1.00 . A A . 14 VAL HG13 1 1 2 2974 1 1 14 VAL HG21 H -19.655 25.808 -3.181 1.00 . A A . 14 VAL HG21 1 1 2 2975 1 1 14 VAL HG22 H -18.658 26.730 -2.053 1.00 . A A . 14 VAL HG22 1 1 2 2976 1 1 14 VAL HG23 H -19.409 27.554 -3.420 1.00 . A A . 14 VAL HG23 1 1 2 2977 1 1 14 VAL N N -16.120 26.442 -2.083 1.00 . A A . 14 VAL N 1 1 2 2978 1 1 14 VAL O O -15.383 24.138 -4.610 1.00 . A A . 14 VAL O 1 1 2 2979 1 1 15 ASP C C -12.315 24.894 -4.538 1.00 . A A . 15 ASP C 1 1 2 2980 1 1 15 ASP CA C -13.237 25.943 -5.145 1.00 . A A . 15 ASP CA 1 1 2 2981 1 1 15 ASP CB C -12.474 27.271 -5.318 1.00 . A A . 15 ASP CB 1 1 2 2982 1 1 15 ASP CG C -11.123 27.077 -6.028 1.00 . A A . 15 ASP CG 1 1 2 2983 1 1 15 ASP H H -14.494 27.045 -3.850 1.00 . A A . 15 ASP H 1 1 2 2984 1 1 15 ASP HA H -13.551 25.597 -6.129 1.00 . A A . 15 ASP HA 1 1 2 2985 1 1 15 ASP HB2 H -13.096 27.960 -5.895 1.00 . A A . 15 ASP HB2 1 1 2 2986 1 1 15 ASP HB3 H -12.296 27.718 -4.338 1.00 . A A . 15 ASP HB3 1 1 2 2987 1 1 15 ASP N N -14.417 26.137 -4.298 1.00 . A A . 15 ASP N 1 1 2 2988 1 1 15 ASP O O -12.125 23.833 -5.129 1.00 . A A . 15 ASP O 1 1 2 2989 1 1 15 ASP OD1 O -11.143 26.885 -7.258 1.00 . A A . 15 ASP OD1 1 1 2 2990 1 1 15 ASP OD2 O -10.138 26.768 -5.307 1.00 . A A . 15 ASP OD2 1 1 2 2991 1 1 16 PHE C C -11.689 22.687 -2.488 1.00 . A A . 16 PHE C 1 1 2 2992 1 1 16 PHE CA C -11.101 24.099 -2.584 1.00 . A A . 16 PHE CA 1 1 2 2993 1 1 16 PHE CB C -10.767 24.638 -1.190 1.00 . A A . 16 PHE CB 1 1 2 2994 1 1 16 PHE CD1 C -8.281 24.365 -1.501 1.00 . A A . 16 PHE CD1 1 1 2 2995 1 1 16 PHE CD2 C -9.282 23.603 0.581 1.00 . A A . 16 PHE CD2 1 1 2 2996 1 1 16 PHE CE1 C -7.029 23.915 -1.063 1.00 . A A . 16 PHE CE1 1 1 2 2997 1 1 16 PHE CE2 C -8.014 23.204 1.038 1.00 . A A . 16 PHE CE2 1 1 2 2998 1 1 16 PHE CG C -9.417 24.181 -0.692 1.00 . A A . 16 PHE CG 1 1 2 2999 1 1 16 PHE CZ C -6.894 23.333 0.209 1.00 . A A . 16 PHE CZ 1 1 2 3000 1 1 16 PHE H H -12.214 25.921 -2.798 1.00 . A A . 16 PHE H 1 1 2 3001 1 1 16 PHE HA H -10.199 24.043 -3.191 1.00 . A A . 16 PHE HA 1 1 2 3002 1 1 16 PHE HB2 H -10.760 25.727 -1.217 1.00 . A A . 16 PHE HB2 1 1 2 3003 1 1 16 PHE HB3 H -11.545 24.332 -0.488 1.00 . A A . 16 PHE HB3 1 1 2 3004 1 1 16 PHE HD1 H -8.363 24.867 -2.455 1.00 . A A . 16 PHE HD1 1 1 2 3005 1 1 16 PHE HD2 H -10.144 23.492 1.219 1.00 . A A . 16 PHE HD2 1 1 2 3006 1 1 16 PHE HE1 H -6.170 24.059 -1.693 1.00 . A A . 16 PHE HE1 1 1 2 3007 1 1 16 PHE HE2 H -7.882 22.806 2.031 1.00 . A A . 16 PHE HE2 1 1 2 3008 1 1 16 PHE HZ H -5.928 23.014 0.577 1.00 . A A . 16 PHE HZ 1 1 2 3009 1 1 16 PHE N N -12.000 25.036 -3.248 1.00 . A A . 16 PHE N 1 1 2 3010 1 1 16 PHE O O -11.027 21.683 -2.773 1.00 . A A . 16 PHE O 1 1 2 3011 1 1 17 LEU C C -13.901 20.769 -3.616 1.00 . A A . 17 LEU C 1 1 2 3012 1 1 17 LEU CA C -13.737 21.356 -2.208 1.00 . A A . 17 LEU CA 1 1 2 3013 1 1 17 LEU CB C -15.112 21.580 -1.562 1.00 . A A . 17 LEU CB 1 1 2 3014 1 1 17 LEU CD1 C -16.366 22.279 0.498 1.00 . A A . 17 LEU CD1 1 1 2 3015 1 1 17 LEU CD2 C -14.862 20.334 0.634 1.00 . A A . 17 LEU CD2 1 1 2 3016 1 1 17 LEU CG C -15.053 21.703 -0.029 1.00 . A A . 17 LEU CG 1 1 2 3017 1 1 17 LEU H H -13.497 23.487 -2.078 1.00 . A A . 17 LEU H 1 1 2 3018 1 1 17 LEU HA H -13.173 20.627 -1.629 1.00 . A A . 17 LEU HA 1 1 2 3019 1 1 17 LEU HB2 H -15.546 22.483 -1.994 1.00 . A A . 17 LEU HB2 1 1 2 3020 1 1 17 LEU HB3 H -15.771 20.750 -1.818 1.00 . A A . 17 LEU HB3 1 1 2 3021 1 1 17 LEU HD11 H -17.169 21.549 0.429 1.00 . A A . 17 LEU HD11 1 1 2 3022 1 1 17 LEU HD12 H -16.634 23.137 -0.115 1.00 . A A . 17 LEU HD12 1 1 2 3023 1 1 17 LEU HD13 H -16.233 22.606 1.529 1.00 . A A . 17 LEU HD13 1 1 2 3024 1 1 17 LEU HD21 H -13.935 19.878 0.291 1.00 . A A . 17 LEU HD21 1 1 2 3025 1 1 17 LEU HD22 H -14.810 20.461 1.714 1.00 . A A . 17 LEU HD22 1 1 2 3026 1 1 17 LEU HD23 H -15.697 19.682 0.377 1.00 . A A . 17 LEU HD23 1 1 2 3027 1 1 17 LEU HG H -14.235 22.363 0.265 1.00 . A A . 17 LEU HG 1 1 2 3028 1 1 17 LEU N N -12.993 22.612 -2.205 1.00 . A A . 17 LEU N 1 1 2 3029 1 1 17 LEU O O -13.832 19.547 -3.763 1.00 . A A . 17 LEU O 1 1 2 3030 1 1 18 SER C C -12.853 20.686 -6.613 1.00 . A A . 18 SER C 1 1 2 3031 1 1 18 SER CA C -14.184 21.186 -6.045 1.00 . A A . 18 SER CA 1 1 2 3032 1 1 18 SER CB C -14.711 22.357 -6.884 1.00 . A A . 18 SER CB 1 1 2 3033 1 1 18 SER H H -14.034 22.609 -4.460 1.00 . A A . 18 SER H 1 1 2 3034 1 1 18 SER HA H -14.905 20.374 -6.106 1.00 . A A . 18 SER HA 1 1 2 3035 1 1 18 SER HB2 H -15.714 22.616 -6.542 1.00 . A A . 18 SER HB2 1 1 2 3036 1 1 18 SER HB3 H -14.063 23.227 -6.758 1.00 . A A . 18 SER HB3 1 1 2 3037 1 1 18 SER HG H -14.933 22.843 -8.735 1.00 . A A . 18 SER HG 1 1 2 3038 1 1 18 SER N N -14.061 21.607 -4.643 1.00 . A A . 18 SER N 1 1 2 3039 1 1 18 SER O O -12.798 19.611 -7.222 1.00 . A A . 18 SER O 1 1 2 3040 1 1 18 SER OG O -14.788 22.021 -8.254 1.00 . A A . 18 SER OG 1 1 2 3041 1 1 19 TYR C C -10.020 19.565 -6.009 1.00 . A A . 19 TYR C 1 1 2 3042 1 1 19 TYR CA C -10.407 20.909 -6.596 1.00 . A A . 19 TYR CA 1 1 2 3043 1 1 19 TYR CB C -9.373 21.973 -6.195 1.00 . A A . 19 TYR CB 1 1 2 3044 1 1 19 TYR CD1 C -8.125 21.961 -8.388 1.00 . A A . 19 TYR CD1 1 1 2 3045 1 1 19 TYR CD2 C -8.933 24.092 -7.512 1.00 . A A . 19 TYR CD2 1 1 2 3046 1 1 19 TYR CE1 C -7.575 22.625 -9.499 1.00 . A A . 19 TYR CE1 1 1 2 3047 1 1 19 TYR CE2 C -8.367 24.762 -8.612 1.00 . A A . 19 TYR CE2 1 1 2 3048 1 1 19 TYR CG C -8.792 22.697 -7.388 1.00 . A A . 19 TYR CG 1 1 2 3049 1 1 19 TYR CZ C -7.665 24.029 -9.595 1.00 . A A . 19 TYR CZ 1 1 2 3050 1 1 19 TYR H H -11.846 22.139 -5.618 1.00 . A A . 19 TYR H 1 1 2 3051 1 1 19 TYR HA H -10.411 20.799 -7.680 1.00 . A A . 19 TYR HA 1 1 2 3052 1 1 19 TYR HB2 H -9.809 22.689 -5.498 1.00 . A A . 19 TYR HB2 1 1 2 3053 1 1 19 TYR HB3 H -8.541 21.498 -5.671 1.00 . A A . 19 TYR HB3 1 1 2 3054 1 1 19 TYR HD1 H -8.044 20.885 -8.306 1.00 . A A . 19 TYR HD1 1 1 2 3055 1 1 19 TYR HD2 H -9.493 24.660 -6.771 1.00 . A A . 19 TYR HD2 1 1 2 3056 1 1 19 TYR HE1 H -7.078 22.072 -10.281 1.00 . A A . 19 TYR HE1 1 1 2 3057 1 1 19 TYR HE2 H -8.512 25.831 -8.700 1.00 . A A . 19 TYR HE2 1 1 2 3058 1 1 19 TYR HH H -7.051 25.615 -10.511 1.00 . A A . 19 TYR HH 1 1 2 3059 1 1 19 TYR N N -11.747 21.301 -6.186 1.00 . A A . 19 TYR N 1 1 2 3060 1 1 19 TYR O O -9.560 18.693 -6.743 1.00 . A A . 19 TYR O 1 1 2 3061 1 1 19 TYR OH O -6.981 24.661 -10.584 1.00 . A A . 19 TYR OH 1 1 2 3062 1 1 20 LYS C C -10.969 16.937 -4.610 1.00 . A A . 20 LYS C 1 1 2 3063 1 1 20 LYS CA C -10.074 18.046 -4.081 1.00 . A A . 20 LYS CA 1 1 2 3064 1 1 20 LYS CB C -10.249 18.221 -2.581 1.00 . A A . 20 LYS CB 1 1 2 3065 1 1 20 LYS CD C -11.047 16.480 -0.907 1.00 . A A . 20 LYS CD 1 1 2 3066 1 1 20 LYS CE C -11.059 14.954 -0.765 1.00 . A A . 20 LYS CE 1 1 2 3067 1 1 20 LYS CG C -9.879 16.955 -1.777 1.00 . A A . 20 LYS CG 1 1 2 3068 1 1 20 LYS H H -10.760 20.087 -4.199 1.00 . A A . 20 LYS H 1 1 2 3069 1 1 20 LYS HA H -9.042 17.755 -4.280 1.00 . A A . 20 LYS HA 1 1 2 3070 1 1 20 LYS HB2 H -9.587 19.033 -2.304 1.00 . A A . 20 LYS HB2 1 1 2 3071 1 1 20 LYS HB3 H -11.274 18.538 -2.377 1.00 . A A . 20 LYS HB3 1 1 2 3072 1 1 20 LYS HD2 H -10.958 16.977 0.059 1.00 . A A . 20 LYS HD2 1 1 2 3073 1 1 20 LYS HD3 H -11.998 16.768 -1.360 1.00 . A A . 20 LYS HD3 1 1 2 3074 1 1 20 LYS HE2 H -12.086 14.604 -0.923 1.00 . A A . 20 LYS HE2 1 1 2 3075 1 1 20 LYS HE3 H -10.446 14.538 -1.569 1.00 . A A . 20 LYS HE3 1 1 2 3076 1 1 20 LYS HG2 H -9.558 16.157 -2.441 1.00 . A A . 20 LYS HG2 1 1 2 3077 1 1 20 LYS HG3 H -9.026 17.154 -1.132 1.00 . A A . 20 LYS HG3 1 1 2 3078 1 1 20 LYS HZ1 H -10.611 13.511 0.650 1.00 . A A . 20 LYS HZ1 1 1 2 3079 1 1 20 LYS HZ2 H -9.618 14.844 0.719 1.00 . A A . 20 LYS HZ2 1 1 2 3080 1 1 20 LYS HZ3 H -11.146 14.901 1.294 1.00 . A A . 20 LYS HZ3 1 1 2 3081 1 1 20 LYS N N -10.335 19.331 -4.732 1.00 . A A . 20 LYS N 1 1 2 3082 1 1 20 LYS NZ N -10.565 14.515 0.563 1.00 . A A . 20 LYS NZ 1 1 2 3083 1 1 20 LYS O O -10.532 15.793 -4.642 1.00 . A A . 20 LYS O 1 1 2 3084 1 1 21 LEU C C -12.643 15.689 -6.832 1.00 . A A . 21 LEU C 1 1 2 3085 1 1 21 LEU CA C -13.146 16.255 -5.497 1.00 . A A . 21 LEU CA 1 1 2 3086 1 1 21 LEU CB C -14.528 16.911 -5.640 1.00 . A A . 21 LEU CB 1 1 2 3087 1 1 21 LEU CD1 C -15.661 14.658 -5.314 1.00 . A A . 21 LEU CD1 1 1 2 3088 1 1 21 LEU CD2 C -16.979 16.650 -6.089 1.00 . A A . 21 LEU CD2 1 1 2 3089 1 1 21 LEU CG C -15.622 15.951 -6.132 1.00 . A A . 21 LEU CG 1 1 2 3090 1 1 21 LEU H H -12.531 18.202 -4.859 1.00 . A A . 21 LEU H 1 1 2 3091 1 1 21 LEU HA H -13.210 15.426 -4.792 1.00 . A A . 21 LEU HA 1 1 2 3092 1 1 21 LEU HB2 H -14.826 17.314 -4.672 1.00 . A A . 21 LEU HB2 1 1 2 3093 1 1 21 LEU HB3 H -14.457 17.742 -6.344 1.00 . A A . 21 LEU HB3 1 1 2 3094 1 1 21 LEU HD11 H -16.636 14.180 -5.395 1.00 . A A . 21 LEU HD11 1 1 2 3095 1 1 21 LEU HD12 H -15.440 14.872 -4.272 1.00 . A A . 21 LEU HD12 1 1 2 3096 1 1 21 LEU HD13 H -14.908 13.968 -5.698 1.00 . A A . 21 LEU HD13 1 1 2 3097 1 1 21 LEU HD21 H -16.936 17.548 -6.706 1.00 . A A . 21 LEU HD21 1 1 2 3098 1 1 21 LEU HD22 H -17.738 15.985 -6.498 1.00 . A A . 21 LEU HD22 1 1 2 3099 1 1 21 LEU HD23 H -17.231 16.921 -5.066 1.00 . A A . 21 LEU HD23 1 1 2 3100 1 1 21 LEU HG H -15.432 15.705 -7.166 1.00 . A A . 21 LEU HG 1 1 2 3101 1 1 21 LEU N N -12.220 17.242 -4.949 1.00 . A A . 21 LEU N 1 1 2 3102 1 1 21 LEU O O -12.412 14.488 -6.936 1.00 . A A . 21 LEU O 1 1 2 3103 1 1 22 SER C C -10.279 15.612 -8.928 1.00 . A A . 22 SER C 1 1 2 3104 1 1 22 SER CA C -11.675 16.199 -9.038 1.00 . A A . 22 SER CA 1 1 2 3105 1 1 22 SER CB C -11.665 17.420 -9.955 1.00 . A A . 22 SER CB 1 1 2 3106 1 1 22 SER H H -12.345 17.566 -7.525 1.00 . A A . 22 SER H 1 1 2 3107 1 1 22 SER HA H -12.301 15.429 -9.482 1.00 . A A . 22 SER HA 1 1 2 3108 1 1 22 SER HB2 H -12.699 17.725 -10.117 1.00 . A A . 22 SER HB2 1 1 2 3109 1 1 22 SER HB3 H -11.132 18.237 -9.471 1.00 . A A . 22 SER HB3 1 1 2 3110 1 1 22 SER HG H -10.154 16.886 -11.109 1.00 . A A . 22 SER HG 1 1 2 3111 1 1 22 SER N N -12.229 16.580 -7.737 1.00 . A A . 22 SER N 1 1 2 3112 1 1 22 SER O O -10.051 14.515 -9.414 1.00 . A A . 22 SER O 1 1 2 3113 1 1 22 SER OG O -11.074 17.156 -11.212 1.00 . A A . 22 SER OG 1 1 2 3114 1 1 23 GLN C C -8.015 14.343 -7.281 1.00 . A A . 23 GLN C 1 1 2 3115 1 1 23 GLN CA C -8.031 15.737 -7.923 1.00 . A A . 23 GLN CA 1 1 2 3116 1 1 23 GLN CB C -7.282 16.745 -7.042 1.00 . A A . 23 GLN CB 1 1 2 3117 1 1 23 GLN CD C -4.865 17.441 -6.727 1.00 . A A . 23 GLN CD 1 1 2 3118 1 1 23 GLN CG C -5.857 16.295 -6.679 1.00 . A A . 23 GLN CG 1 1 2 3119 1 1 23 GLN H H -9.655 17.114 -7.715 1.00 . A A . 23 GLN H 1 1 2 3120 1 1 23 GLN HA H -7.523 15.660 -8.887 1.00 . A A . 23 GLN HA 1 1 2 3121 1 1 23 GLN HB2 H -7.248 17.697 -7.574 1.00 . A A . 23 GLN HB2 1 1 2 3122 1 1 23 GLN HB3 H -7.837 16.893 -6.115 1.00 . A A . 23 GLN HB3 1 1 2 3123 1 1 23 GLN HE21 H -5.093 17.648 -8.716 1.00 . A A . 23 GLN HE21 1 1 2 3124 1 1 23 GLN HE22 H -3.937 18.717 -7.909 1.00 . A A . 23 GLN HE22 1 1 2 3125 1 1 23 GLN HG2 H -5.866 15.847 -5.684 1.00 . A A . 23 GLN HG2 1 1 2 3126 1 1 23 GLN HG3 H -5.506 15.550 -7.392 1.00 . A A . 23 GLN HG3 1 1 2 3127 1 1 23 GLN N N -9.388 16.241 -8.159 1.00 . A A . 23 GLN N 1 1 2 3128 1 1 23 GLN NE2 N -4.619 17.987 -7.897 1.00 . A A . 23 GLN NE2 1 1 2 3129 1 1 23 GLN O O -7.043 13.603 -7.417 1.00 . A A . 23 GLN O 1 1 2 3130 1 1 23 GLN OE1 O -4.279 17.856 -5.746 1.00 . A A . 23 GLN OE1 1 1 2 3131 1 1 24 LYS C C -9.456 11.556 -6.991 1.00 . A A . 24 LYS C 1 1 2 3132 1 1 24 LYS CA C -9.211 12.653 -5.962 1.00 . A A . 24 LYS CA 1 1 2 3133 1 1 24 LYS CB C -10.347 12.654 -4.930 1.00 . A A . 24 LYS CB 1 1 2 3134 1 1 24 LYS CD C -8.938 11.670 -3.082 1.00 . A A . 24 LYS CD 1 1 2 3135 1 1 24 LYS CE C -9.069 11.400 -1.583 1.00 . A A . 24 LYS CE 1 1 2 3136 1 1 24 LYS CG C -9.822 12.853 -3.510 1.00 . A A . 24 LYS CG 1 1 2 3137 1 1 24 LYS H H -9.845 14.636 -6.468 1.00 . A A . 24 LYS H 1 1 2 3138 1 1 24 LYS HA H -8.261 12.387 -5.506 1.00 . A A . 24 LYS HA 1 1 2 3139 1 1 24 LYS HB2 H -11.069 13.432 -5.162 1.00 . A A . 24 LYS HB2 1 1 2 3140 1 1 24 LYS HB3 H -10.893 11.711 -4.970 1.00 . A A . 24 LYS HB3 1 1 2 3141 1 1 24 LYS HD2 H -9.204 10.772 -3.645 1.00 . A A . 24 LYS HD2 1 1 2 3142 1 1 24 LYS HD3 H -7.899 11.910 -3.317 1.00 . A A . 24 LYS HD3 1 1 2 3143 1 1 24 LYS HE2 H -8.091 11.089 -1.205 1.00 . A A . 24 LYS HE2 1 1 2 3144 1 1 24 LYS HE3 H -9.335 12.339 -1.091 1.00 . A A . 24 LYS HE3 1 1 2 3145 1 1 24 LYS HG2 H -9.240 13.775 -3.454 1.00 . A A . 24 LYS HG2 1 1 2 3146 1 1 24 LYS HG3 H -10.685 12.939 -2.852 1.00 . A A . 24 LYS HG3 1 1 2 3147 1 1 24 LYS HZ1 H -10.189 10.152 -0.333 1.00 . A A . 24 LYS HZ1 1 1 2 3148 1 1 24 LYS HZ2 H -9.808 9.480 -1.778 1.00 . A A . 24 LYS HZ2 1 1 2 3149 1 1 24 LYS HZ3 H -10.984 10.596 -1.710 1.00 . A A . 24 LYS HZ3 1 1 2 3150 1 1 24 LYS N N -9.066 13.991 -6.536 1.00 . A A . 24 LYS N 1 1 2 3151 1 1 24 LYS NZ N -10.083 10.343 -1.321 1.00 . A A . 24 LYS NZ 1 1 2 3152 1 1 24 LYS O O -9.277 10.395 -6.625 1.00 . A A . 24 LYS O 1 1 2 3153 1 1 25 GLY C C -11.717 11.032 -9.708 1.00 . A A . 25 GLY C 1 1 2 3154 1 1 25 GLY CA C -10.259 10.986 -9.248 1.00 . A A . 25 GLY CA 1 1 2 3155 1 1 25 GLY H H -10.049 12.898 -8.380 1.00 . A A . 25 GLY H 1 1 2 3156 1 1 25 GLY HA2 H -9.613 11.240 -10.082 1.00 . A A . 25 GLY HA2 1 1 2 3157 1 1 25 GLY HA3 H -10.030 9.963 -8.960 1.00 . A A . 25 GLY HA3 1 1 2 3158 1 1 25 GLY N N -9.955 11.913 -8.168 1.00 . A A . 25 GLY N 1 1 2 3159 1 1 25 GLY O O -12.284 9.954 -9.856 1.00 . A A . 25 GLY O 1 1 2 3160 1 1 26 TYR C C -14.233 13.816 -9.987 1.00 . A A . 26 TYR C 1 1 2 3161 1 1 26 TYR CA C -13.819 12.347 -9.840 1.00 . A A . 26 TYR CA 1 1 2 3162 1 1 26 TYR CB C -14.693 11.642 -8.788 1.00 . A A . 26 TYR CB 1 1 2 3163 1 1 26 TYR CD1 C -15.741 10.004 -10.417 1.00 . A A . 26 TYR CD1 1 1 2 3164 1 1 26 TYR CD2 C -14.841 9.161 -8.318 1.00 . A A . 26 TYR CD2 1 1 2 3165 1 1 26 TYR CE1 C -16.150 8.707 -10.771 1.00 . A A . 26 TYR CE1 1 1 2 3166 1 1 26 TYR CE2 C -15.217 7.856 -8.684 1.00 . A A . 26 TYR CE2 1 1 2 3167 1 1 26 TYR CG C -15.114 10.240 -9.178 1.00 . A A . 26 TYR CG 1 1 2 3168 1 1 26 TYR CZ C -15.904 7.634 -9.892 1.00 . A A . 26 TYR CZ 1 1 2 3169 1 1 26 TYR H H -11.861 13.000 -9.283 1.00 . A A . 26 TYR H 1 1 2 3170 1 1 26 TYR HA H -13.989 11.878 -10.808 1.00 . A A . 26 TYR HA 1 1 2 3171 1 1 26 TYR HB2 H -14.162 11.624 -7.835 1.00 . A A . 26 TYR HB2 1 1 2 3172 1 1 26 TYR HB3 H -15.600 12.215 -8.620 1.00 . A A . 26 TYR HB3 1 1 2 3173 1 1 26 TYR HD1 H -15.913 10.818 -11.105 1.00 . A A . 26 TYR HD1 1 1 2 3174 1 1 26 TYR HD2 H -14.309 9.334 -7.398 1.00 . A A . 26 TYR HD2 1 1 2 3175 1 1 26 TYR HE1 H -16.640 8.540 -11.716 1.00 . A A . 26 TYR HE1 1 1 2 3176 1 1 26 TYR HE2 H -15.003 7.021 -8.040 1.00 . A A . 26 TYR HE2 1 1 2 3177 1 1 26 TYR HH H -17.059 6.458 -10.856 1.00 . A A . 26 TYR HH 1 1 2 3178 1 1 26 TYR N N -12.398 12.177 -9.508 1.00 . A A . 26 TYR N 1 1 2 3179 1 1 26 TYR O O -14.607 14.473 -9.017 1.00 . A A . 26 TYR O 1 1 2 3180 1 1 26 TYR OH O -16.408 6.402 -10.159 1.00 . A A . 26 TYR OH 1 1 2 3181 1 1 27 SER C C -16.094 15.895 -11.756 1.00 . A A . 27 SER C 1 1 2 3182 1 1 27 SER CA C -14.614 15.771 -11.425 1.00 . A A . 27 SER CA 1 1 2 3183 1 1 27 SER CB C -13.754 16.433 -12.505 1.00 . A A . 27 SER CB 1 1 2 3184 1 1 27 SER H H -13.936 13.790 -11.985 1.00 . A A . 27 SER H 1 1 2 3185 1 1 27 SER HA H -14.445 16.329 -10.504 1.00 . A A . 27 SER HA 1 1 2 3186 1 1 27 SER HB2 H -13.605 17.479 -12.236 1.00 . A A . 27 SER HB2 1 1 2 3187 1 1 27 SER HB3 H -12.782 15.955 -12.515 1.00 . A A . 27 SER HB3 1 1 2 3188 1 1 27 SER HG H -13.571 16.612 -14.400 1.00 . A A . 27 SER HG 1 1 2 3189 1 1 27 SER N N -14.211 14.370 -11.201 1.00 . A A . 27 SER N 1 1 2 3190 1 1 27 SER O O -16.645 15.073 -12.472 1.00 . A A . 27 SER O 1 1 2 3191 1 1 27 SER OG O -14.298 16.380 -13.810 1.00 . A A . 27 SER OG 1 1 2 3192 1 1 28 TRP C C -18.210 17.631 -13.376 1.00 . A A . 28 TRP C 1 1 2 3193 1 1 28 TRP CA C -18.088 17.299 -11.881 1.00 . A A . 28 TRP CA 1 1 2 3194 1 1 28 TRP CB C -18.675 18.416 -11.018 1.00 . A A . 28 TRP CB 1 1 2 3195 1 1 28 TRP CD1 C -19.646 16.806 -9.303 1.00 . A A . 28 TRP CD1 1 1 2 3196 1 1 28 TRP CD2 C -20.914 18.629 -9.637 1.00 . A A . 28 TRP CD2 1 1 2 3197 1 1 28 TRP CE2 C -21.588 17.827 -8.670 1.00 . A A . 28 TRP CE2 1 1 2 3198 1 1 28 TRP CE3 C -21.523 19.842 -10.019 1.00 . A A . 28 TRP CE3 1 1 2 3199 1 1 28 TRP CG C -19.682 17.955 -10.017 1.00 . A A . 28 TRP CG 1 1 2 3200 1 1 28 TRP CH2 C -23.387 19.438 -8.496 1.00 . A A . 28 TRP CH2 1 1 2 3201 1 1 28 TRP CZ2 C -22.809 18.217 -8.101 1.00 . A A . 28 TRP CZ2 1 1 2 3202 1 1 28 TRP CZ3 C -22.746 20.245 -9.454 1.00 . A A . 28 TRP CZ3 1 1 2 3203 1 1 28 TRP H H -16.224 17.733 -10.910 1.00 . A A . 28 TRP H 1 1 2 3204 1 1 28 TRP HA H -18.690 16.398 -11.746 1.00 . A A . 28 TRP HA 1 1 2 3205 1 1 28 TRP HB2 H -17.881 18.949 -10.494 1.00 . A A . 28 TRP HB2 1 1 2 3206 1 1 28 TRP HB3 H -19.166 19.143 -11.666 1.00 . A A . 28 TRP HB3 1 1 2 3207 1 1 28 TRP HD1 H -18.861 16.059 -9.367 1.00 . A A . 28 TRP HD1 1 1 2 3208 1 1 28 TRP HE1 H -20.952 15.947 -7.894 1.00 . A A . 28 TRP HE1 1 1 2 3209 1 1 28 TRP HE3 H -21.033 20.466 -10.753 1.00 . A A . 28 TRP HE3 1 1 2 3210 1 1 28 TRP HH2 H -24.322 19.763 -8.065 1.00 . A A . 28 TRP HH2 1 1 2 3211 1 1 28 TRP HZ2 H -23.288 17.592 -7.366 1.00 . A A . 28 TRP HZ2 1 1 2 3212 1 1 28 TRP HZ3 H -23.186 21.185 -9.756 1.00 . A A . 28 TRP HZ3 1 1 2 3213 1 1 28 TRP N N -16.717 17.025 -11.431 1.00 . A A . 28 TRP N 1 1 2 3214 1 1 28 TRP NE1 N -20.772 16.726 -8.507 1.00 . A A . 28 TRP NE1 1 1 2 3215 1 1 28 TRP O O -19.317 17.680 -13.904 1.00 . A A . 28 TRP O 1 1 2 3216 1 1 29 SER C C -17.371 16.980 -16.350 1.00 . A A . 29 SER C 1 1 2 3217 1 1 29 SER CA C -17.066 18.196 -15.485 1.00 . A A . 29 SER CA 1 1 2 3218 1 1 29 SER CB C -15.686 18.714 -15.879 1.00 . A A . 29 SER CB 1 1 2 3219 1 1 29 SER H H -16.210 17.788 -13.569 1.00 . A A . 29 SER H 1 1 2 3220 1 1 29 SER HA H -17.817 18.956 -15.703 1.00 . A A . 29 SER HA 1 1 2 3221 1 1 29 SER HB2 H -14.911 18.103 -15.422 1.00 . A A . 29 SER HB2 1 1 2 3222 1 1 29 SER HB3 H -15.565 18.674 -16.963 1.00 . A A . 29 SER HB3 1 1 2 3223 1 1 29 SER HG H -15.967 20.601 -16.099 1.00 . A A . 29 SER HG 1 1 2 3224 1 1 29 SER N N -17.089 17.892 -14.052 1.00 . A A . 29 SER N 1 1 2 3225 1 1 29 SER O O -18.123 17.092 -17.316 1.00 . A A . 29 SER O 1 1 2 3226 1 1 29 SER OG O -15.553 20.042 -15.437 1.00 . A A . 29 SER OG 1 1 2 3227 1 1 30 GLN C C -17.272 13.410 -15.847 1.00 . A A . 30 GLN C 1 1 2 3228 1 1 30 GLN CA C -16.970 14.589 -16.762 1.00 . A A . 30 GLN CA 1 1 2 3229 1 1 30 GLN CB C -15.746 14.266 -17.645 1.00 . A A . 30 GLN CB 1 1 2 3230 1 1 30 GLN CD C -17.156 12.809 -19.220 1.00 . A A . 30 GLN CD 1 1 2 3231 1 1 30 GLN CG C -16.133 13.938 -19.095 1.00 . A A . 30 GLN CG 1 1 2 3232 1 1 30 GLN H H -16.146 15.835 -15.222 1.00 . A A . 30 GLN H 1 1 2 3233 1 1 30 GLN HA H -17.849 14.711 -17.393 1.00 . A A . 30 GLN HA 1 1 2 3234 1 1 30 GLN HB2 H -15.062 15.116 -17.662 1.00 . A A . 30 GLN HB2 1 1 2 3235 1 1 30 GLN HB3 H -15.199 13.419 -17.225 1.00 . A A . 30 GLN HB3 1 1 2 3236 1 1 30 GLN HE21 H -18.720 14.071 -19.291 1.00 . A A . 30 GLN HE21 1 1 2 3237 1 1 30 GLN HE22 H -19.038 12.336 -19.274 1.00 . A A . 30 GLN HE22 1 1 2 3238 1 1 30 GLN HG2 H -16.538 14.838 -19.557 1.00 . A A . 30 GLN HG2 1 1 2 3239 1 1 30 GLN HG3 H -15.234 13.651 -19.641 1.00 . A A . 30 GLN HG3 1 1 2 3240 1 1 30 GLN N N -16.764 15.837 -16.024 1.00 . A A . 30 GLN N 1 1 2 3241 1 1 30 GLN NE2 N -18.423 13.120 -19.386 1.00 . A A . 30 GLN NE2 1 1 2 3242 1 1 30 GLN O O -18.146 12.612 -16.170 1.00 . A A . 30 GLN O 1 1 2 3243 1 1 30 GLN OE1 O -16.874 11.639 -19.070 1.00 . A A . 30 GLN OE1 1 1 2 3244 1 1 31 PHE C C -16.363 10.921 -14.201 1.00 . A A . 31 PHE C 1 1 2 3245 1 1 31 PHE CA C -16.782 12.304 -13.676 1.00 . A A . 31 PHE CA 1 1 2 3246 1 1 31 PHE CB C -18.228 12.334 -13.152 1.00 . A A . 31 PHE CB 1 1 2 3247 1 1 31 PHE CD1 C -18.001 12.590 -10.648 1.00 . A A . 31 PHE CD1 1 1 2 3248 1 1 31 PHE CD2 C -18.955 10.533 -11.535 1.00 . A A . 31 PHE CD2 1 1 2 3249 1 1 31 PHE CE1 C -18.149 12.098 -9.342 1.00 . A A . 31 PHE CE1 1 1 2 3250 1 1 31 PHE CE2 C -19.093 10.035 -10.228 1.00 . A A . 31 PHE CE2 1 1 2 3251 1 1 31 PHE CG C -18.405 11.809 -11.747 1.00 . A A . 31 PHE CG 1 1 2 3252 1 1 31 PHE CZ C -18.682 10.815 -9.132 1.00 . A A . 31 PHE CZ 1 1 2 3253 1 1 31 PHE H H -15.987 14.109 -14.440 1.00 . A A . 31 PHE H 1 1 2 3254 1 1 31 PHE HA H -16.108 12.542 -12.852 1.00 . A A . 31 PHE HA 1 1 2 3255 1 1 31 PHE HB2 H -18.603 13.357 -13.172 1.00 . A A . 31 PHE HB2 1 1 2 3256 1 1 31 PHE HB3 H -18.850 11.750 -13.832 1.00 . A A . 31 PHE HB3 1 1 2 3257 1 1 31 PHE HD1 H -17.539 13.549 -10.809 1.00 . A A . 31 PHE HD1 1 1 2 3258 1 1 31 PHE HD2 H -19.216 9.916 -12.384 1.00 . A A . 31 PHE HD2 1 1 2 3259 1 1 31 PHE HE1 H -17.793 12.682 -8.507 1.00 . A A . 31 PHE HE1 1 1 2 3260 1 1 31 PHE HE2 H -19.460 9.032 -10.073 1.00 . A A . 31 PHE HE2 1 1 2 3261 1 1 31 PHE HZ H -18.728 10.406 -8.134 1.00 . A A . 31 PHE HZ 1 1 2 3262 1 1 31 PHE N N -16.628 13.366 -14.676 1.00 . A A . 31 PHE N 1 1 2 3263 1 1 31 PHE O O -16.820 9.892 -13.713 1.00 . A A . 31 PHE O 1 1 2 3264 1 1 32 SER C C -13.906 9.995 -16.746 1.00 . A A . 32 SER C 1 1 2 3265 1 1 32 SER CA C -15.208 9.713 -16.018 1.00 . A A . 32 SER CA 1 1 2 3266 1 1 32 SER CB C -16.285 9.283 -17.021 1.00 . A A . 32 SER CB 1 1 2 3267 1 1 32 SER H H -15.294 11.781 -15.683 1.00 . A A . 32 SER H 1 1 2 3268 1 1 32 SER HA H -15.032 8.915 -15.297 1.00 . A A . 32 SER HA 1 1 2 3269 1 1 32 SER HB2 H -17.192 9.873 -16.876 1.00 . A A . 32 SER HB2 1 1 2 3270 1 1 32 SER HB3 H -15.934 9.438 -18.043 1.00 . A A . 32 SER HB3 1 1 2 3271 1 1 32 SER HG H -17.222 7.673 -17.498 1.00 . A A . 32 SER HG 1 1 2 3272 1 1 32 SER N N -15.629 10.907 -15.309 1.00 . A A . 32 SER N 1 1 2 3273 1 1 32 SER O O -13.396 11.119 -16.707 1.00 . A A . 32 SER O 1 1 2 3274 1 1 32 SER OG O -16.577 7.912 -16.830 1.00 . A A . 32 SER OG 1 1 2 3275 1 1 33 ASP C C -10.945 9.499 -17.319 1.00 . A A . 33 ASP C 1 1 2 3276 1 1 33 ASP CA C -12.131 9.017 -18.166 1.00 . A A . 33 ASP CA 1 1 2 3277 1 1 33 ASP CB C -12.328 9.843 -19.452 1.00 . A A . 33 ASP CB 1 1 2 3278 1 1 33 ASP CG C -13.481 9.349 -20.337 1.00 . A A . 33 ASP CG 1 1 2 3279 1 1 33 ASP H H -13.927 8.117 -17.471 1.00 . A A . 33 ASP H 1 1 2 3280 1 1 33 ASP HA H -11.885 8.000 -18.470 1.00 . A A . 33 ASP HA 1 1 2 3281 1 1 33 ASP HB2 H -12.502 10.887 -19.180 1.00 . A A . 33 ASP HB2 1 1 2 3282 1 1 33 ASP HB3 H -11.407 9.803 -20.035 1.00 . A A . 33 ASP HB3 1 1 2 3283 1 1 33 ASP N N -13.378 8.961 -17.400 1.00 . A A . 33 ASP N 1 1 2 3284 1 1 33 ASP O O -10.010 10.089 -17.844 1.00 . A A . 33 ASP O 1 1 2 3285 1 1 33 ASP OD1 O -13.782 8.120 -20.281 1.00 . A A . 33 ASP OD1 1 1 2 3286 1 1 33 ASP OD2 O -13.982 10.151 -21.143 1.00 . A A . 33 ASP OD2 1 1 2 3287 1 1 34 VAL C C -9.797 11.264 -15.135 1.00 . A A . 34 VAL C 1 1 2 3288 1 1 34 VAL CA C -9.987 9.742 -15.036 1.00 . A A . 34 VAL CA 1 1 2 3289 1 1 34 VAL CB C -8.643 8.997 -15.205 1.00 . A A . 34 VAL CB 1 1 2 3290 1 1 34 VAL CG1 C -7.762 9.084 -13.948 1.00 . A A . 34 VAL CG1 1 1 2 3291 1 1 34 VAL CG2 C -8.846 7.503 -15.517 1.00 . A A . 34 VAL CG2 1 1 2 3292 1 1 34 VAL H H -11.802 8.777 -15.638 1.00 . A A . 34 VAL H 1 1 2 3293 1 1 34 VAL HA H -10.368 9.544 -14.032 1.00 . A A . 34 VAL HA 1 1 2 3294 1 1 34 VAL HB H -8.100 9.434 -16.042 1.00 . A A . 34 VAL HB 1 1 2 3295 1 1 34 VAL HG11 H -7.575 10.124 -13.683 1.00 . A A . 34 VAL HG11 1 1 2 3296 1 1 34 VAL HG12 H -8.256 8.604 -13.106 1.00 . A A . 34 VAL HG12 1 1 2 3297 1 1 34 VAL HG13 H -6.798 8.626 -14.151 1.00 . A A . 34 VAL HG13 1 1 2 3298 1 1 34 VAL HG21 H -7.913 6.961 -15.384 1.00 . A A . 34 VAL HG21 1 1 2 3299 1 1 34 VAL HG22 H -9.153 7.401 -16.559 1.00 . A A . 34 VAL HG22 1 1 2 3300 1 1 34 VAL HG23 H -9.617 7.088 -14.867 1.00 . A A . 34 VAL HG23 1 1 2 3301 1 1 34 VAL N N -10.989 9.248 -16.001 1.00 . A A . 34 VAL N 1 1 2 3302 1 1 34 VAL O O -8.700 11.775 -14.952 1.00 . A A . 34 VAL O 1 1 2 3303 1 1 35 GLU C C -9.858 13.935 -16.692 1.00 . A A . 35 GLU C 1 1 2 3304 1 1 35 GLU CA C -10.842 13.451 -15.614 1.00 . A A . 35 GLU CA 1 1 2 3305 1 1 35 GLU CB C -10.551 14.140 -14.265 1.00 . A A . 35 GLU CB 1 1 2 3306 1 1 35 GLU CD C -11.307 12.328 -12.652 1.00 . A A . 35 GLU CD 1 1 2 3307 1 1 35 GLU CG C -11.517 13.751 -13.146 1.00 . A A . 35 GLU CG 1 1 2 3308 1 1 35 GLU H H -11.726 11.501 -15.677 1.00 . A A . 35 GLU H 1 1 2 3309 1 1 35 GLU HA H -11.840 13.751 -15.927 1.00 . A A . 35 GLU HA 1 1 2 3310 1 1 35 GLU HB2 H -9.533 13.932 -13.939 1.00 . A A . 35 GLU HB2 1 1 2 3311 1 1 35 GLU HB3 H -10.631 15.216 -14.417 1.00 . A A . 35 GLU HB3 1 1 2 3312 1 1 35 GLU HG2 H -11.358 14.426 -12.304 1.00 . A A . 35 GLU HG2 1 1 2 3313 1 1 35 GLU HG3 H -12.537 13.872 -13.512 1.00 . A A . 35 GLU HG3 1 1 2 3314 1 1 35 GLU N N -10.863 11.995 -15.479 1.00 . A A . 35 GLU N 1 1 2 3315 1 1 35 GLU O O -8.759 14.395 -16.396 1.00 . A A . 35 GLU O 1 1 2 3316 1 1 35 GLU OE1 O -10.248 12.051 -12.093 1.00 . A A . 35 GLU OE1 1 1 2 3317 1 1 35 GLU OE2 O -12.367 11.635 -12.600 1.00 . A A . 35 GLU OE2 1 1 2 3318 1 1 36 GLU C C -10.133 15.448 -20.032 1.00 . A A . 36 GLU C 1 1 2 3319 1 1 36 GLU CA C -9.476 14.475 -19.040 1.00 . A A . 36 GLU CA 1 1 2 3320 1 1 36 GLU CB C -8.949 13.189 -19.701 1.00 . A A . 36 GLU CB 1 1 2 3321 1 1 36 GLU CD C -6.383 12.979 -19.585 1.00 . A A . 36 GLU CD 1 1 2 3322 1 1 36 GLU CG C -7.602 13.458 -20.397 1.00 . A A . 36 GLU CG 1 1 2 3323 1 1 36 GLU H H -11.281 13.782 -18.117 1.00 . A A . 36 GLU H 1 1 2 3324 1 1 36 GLU HA H -8.609 15.004 -18.641 1.00 . A A . 36 GLU HA 1 1 2 3325 1 1 36 GLU HB2 H -8.825 12.407 -18.952 1.00 . A A . 36 GLU HB2 1 1 2 3326 1 1 36 GLU HB3 H -9.681 12.832 -20.429 1.00 . A A . 36 GLU HB3 1 1 2 3327 1 1 36 GLU HG2 H -7.603 12.953 -21.365 1.00 . A A . 36 GLU HG2 1 1 2 3328 1 1 36 GLU HG3 H -7.509 14.528 -20.602 1.00 . A A . 36 GLU HG3 1 1 2 3329 1 1 36 GLU N N -10.360 14.137 -17.913 1.00 . A A . 36 GLU N 1 1 2 3330 1 1 36 GLU O O -10.196 15.217 -21.240 1.00 . A A . 36 GLU O 1 1 2 3331 1 1 36 GLU OE1 O -6.250 11.748 -19.432 1.00 . A A . 36 GLU OE1 1 1 2 3332 1 1 36 GLU OE2 O -5.409 13.777 -19.563 1.00 . A A . 36 GLU OE2 1 1 2 3333 1 1 37 ASN C C -11.952 18.705 -19.580 1.00 . A A . 37 ASN C 1 1 2 3334 1 1 37 ASN CA C -11.566 17.422 -20.328 1.00 . A A . 37 ASN CA 1 1 2 3335 1 1 37 ASN CB C -12.811 16.727 -20.923 1.00 . A A . 37 ASN CB 1 1 2 3336 1 1 37 ASN CG C -13.113 17.210 -22.323 1.00 . A A . 37 ASN CG 1 1 2 3337 1 1 37 ASN H H -10.710 16.636 -18.511 1.00 . A A . 37 ASN H 1 1 2 3338 1 1 37 ASN HA H -10.904 17.709 -21.150 1.00 . A A . 37 ASN HA 1 1 2 3339 1 1 37 ASN HB2 H -12.658 15.650 -20.969 1.00 . A A . 37 ASN HB2 1 1 2 3340 1 1 37 ASN HB3 H -13.690 16.890 -20.304 1.00 . A A . 37 ASN HB3 1 1 2 3341 1 1 37 ASN HD21 H -14.215 15.583 -22.665 1.00 . A A . 37 ASN HD21 1 1 2 3342 1 1 37 ASN HD22 H -14.064 16.749 -23.983 1.00 . A A . 37 ASN HD22 1 1 2 3343 1 1 37 ASN N N -10.810 16.475 -19.502 1.00 . A A . 37 ASN N 1 1 2 3344 1 1 37 ASN ND2 N -13.941 16.480 -23.028 1.00 . A A . 37 ASN ND2 1 1 2 3345 1 1 37 ASN O O -13.028 18.800 -18.979 1.00 . A A . 37 ASN O 1 1 2 3346 1 1 37 ASN OD1 O -12.696 18.267 -22.772 1.00 . A A . 37 ASN OD1 1 1 2 3347 1 1 38 ARG C C -10.264 22.017 -19.203 1.00 . A A . 38 ARG C 1 1 2 3348 1 1 38 ARG CA C -11.304 20.964 -18.850 1.00 . A A . 38 ARG CA 1 1 2 3349 1 1 38 ARG CB C -11.298 20.734 -17.324 1.00 . A A . 38 ARG CB 1 1 2 3350 1 1 38 ARG CD C -13.597 21.735 -16.911 1.00 . A A . 38 ARG CD 1 1 2 3351 1 1 38 ARG CG C -12.102 21.789 -16.560 1.00 . A A . 38 ARG CG 1 1 2 3352 1 1 38 ARG CZ C -14.230 23.985 -17.775 1.00 . A A . 38 ARG CZ 1 1 2 3353 1 1 38 ARG H H -10.176 19.578 -20.037 1.00 . A A . 38 ARG H 1 1 2 3354 1 1 38 ARG HA H -12.278 21.303 -19.189 1.00 . A A . 38 ARG HA 1 1 2 3355 1 1 38 ARG HB2 H -11.721 19.760 -17.077 1.00 . A A . 38 ARG HB2 1 1 2 3356 1 1 38 ARG HB3 H -10.269 20.727 -16.962 1.00 . A A . 38 ARG HB3 1 1 2 3357 1 1 38 ARG HD2 H -13.853 20.720 -17.226 1.00 . A A . 38 ARG HD2 1 1 2 3358 1 1 38 ARG HD3 H -14.158 21.955 -16.003 1.00 . A A . 38 ARG HD3 1 1 2 3359 1 1 38 ARG HE H -14.169 22.320 -18.880 1.00 . A A . 38 ARG HE 1 1 2 3360 1 1 38 ARG HG2 H -11.995 21.576 -15.496 1.00 . A A . 38 ARG HG2 1 1 2 3361 1 1 38 ARG HG3 H -11.700 22.785 -16.750 1.00 . A A . 38 ARG HG3 1 1 2 3362 1 1 38 ARG HH11 H -13.872 23.962 -15.807 1.00 . A A . 38 ARG HH11 1 1 2 3363 1 1 38 ARG HH12 H -14.283 25.518 -16.466 1.00 . A A . 38 ARG HH12 1 1 2 3364 1 1 38 ARG HH21 H -14.610 24.401 -19.715 1.00 . A A . 38 ARG HH21 1 1 2 3365 1 1 38 ARG HH22 H -14.666 25.745 -18.627 1.00 . A A . 38 ARG HH22 1 1 2 3366 1 1 38 ARG N N -11.044 19.687 -19.527 1.00 . A A . 38 ARG N 1 1 2 3367 1 1 38 ARG NE N -13.995 22.696 -17.962 1.00 . A A . 38 ARG NE 1 1 2 3368 1 1 38 ARG NH1 N -14.115 24.533 -16.597 1.00 . A A . 38 ARG NH1 1 1 2 3369 1 1 38 ARG NH2 N -14.555 24.751 -18.776 1.00 . A A . 38 ARG NH2 1 1 2 3370 1 1 38 ARG O O -9.079 21.717 -19.213 1.00 . A A . 38 ARG O 1 1 2 3371 1 1 39 THR C C -10.698 25.636 -20.031 1.00 . A A . 39 THR C 1 1 2 3372 1 1 39 THR CA C -9.848 24.377 -19.840 1.00 . A A . 39 THR CA 1 1 2 3373 1 1 39 THR CB C -9.026 24.038 -21.106 1.00 . A A . 39 THR CB 1 1 2 3374 1 1 39 THR CG2 C -9.848 23.436 -22.254 1.00 . A A . 39 THR CG2 1 1 2 3375 1 1 39 THR H H -11.695 23.424 -19.417 1.00 . A A . 39 THR H 1 1 2 3376 1 1 39 THR HA H -9.132 24.573 -19.041 1.00 . A A . 39 THR HA 1 1 2 3377 1 1 39 THR HB H -8.264 23.308 -20.834 1.00 . A A . 39 THR HB 1 1 2 3378 1 1 39 THR HG1 H -7.806 25.542 -20.881 1.00 . A A . 39 THR HG1 1 1 2 3379 1 1 39 THR HG21 H -9.194 23.226 -23.096 1.00 . A A . 39 THR HG21 1 1 2 3380 1 1 39 THR HG22 H -10.317 22.505 -21.940 1.00 . A A . 39 THR HG22 1 1 2 3381 1 1 39 THR HG23 H -10.621 24.127 -22.583 1.00 . A A . 39 THR HG23 1 1 2 3382 1 1 39 THR N N -10.704 23.257 -19.418 1.00 . A A . 39 THR N 1 1 2 3383 1 1 39 THR O O -11.460 25.728 -20.985 1.00 . A A . 39 THR O 1 1 2 3384 1 1 39 THR OG1 O -8.344 25.172 -21.584 1.00 . A A . 39 THR OG1 1 1 2 3385 1 1 40 GLU C C -10.645 28.904 -18.843 1.00 . A A . 40 GLU C 1 1 2 3386 1 1 40 GLU CA C -11.567 27.703 -19.037 1.00 . A A . 40 GLU CA 1 1 2 3387 1 1 40 GLU CB C -12.715 27.702 -18.020 1.00 . A A . 40 GLU CB 1 1 2 3388 1 1 40 GLU CD C -14.024 29.864 -18.247 1.00 . A A . 40 GLU CD 1 1 2 3389 1 1 40 GLU CG C -13.978 28.370 -18.562 1.00 . A A . 40 GLU CG 1 1 2 3390 1 1 40 GLU H H -10.357 26.200 -18.112 1.00 . A A . 40 GLU H 1 1 2 3391 1 1 40 GLU HA H -11.987 27.838 -20.036 1.00 . A A . 40 GLU HA 1 1 2 3392 1 1 40 GLU HB2 H -12.974 26.671 -17.792 1.00 . A A . 40 GLU HB2 1 1 2 3393 1 1 40 GLU HB3 H -12.402 28.167 -17.083 1.00 . A A . 40 GLU HB3 1 1 2 3394 1 1 40 GLU HG2 H -14.056 28.207 -19.642 1.00 . A A . 40 GLU HG2 1 1 2 3395 1 1 40 GLU HG3 H -14.839 27.869 -18.117 1.00 . A A . 40 GLU HG3 1 1 2 3396 1 1 40 GLU N N -10.846 26.417 -18.962 1.00 . A A . 40 GLU N 1 1 2 3397 1 1 40 GLU O O -10.649 29.777 -19.697 1.00 . A A . 40 GLU O 1 1 2 3398 1 1 40 GLU OE1 O -14.792 30.134 -17.271 1.00 . A A . 40 GLU OE1 1 1 2 3399 1 1 40 GLU OE2 O -13.767 30.607 -19.185 1.00 . A A . 40 GLU OE2 1 1 2 3400 1 1 41 ALA C C -9.327 30.914 -16.898 1.00 . A A . 41 ALA C 1 1 2 3401 1 1 41 ALA CA C -8.648 29.750 -17.669 1.00 . A A . 41 ALA CA 1 1 2 3402 1 1 41 ALA CB C -7.836 30.195 -18.907 1.00 . A A . 41 ALA CB 1 1 2 3403 1 1 41 ALA H H -9.604 27.889 -17.460 1.00 . A A . 41 ALA H 1 1 2 3404 1 1 41 ALA HA H -7.945 29.302 -16.969 1.00 . A A . 41 ALA HA 1 1 2 3405 1 1 41 ALA HB1 H -8.206 29.732 -19.822 1.00 . A A . 41 ALA HB1 1 1 2 3406 1 1 41 ALA HB2 H -7.923 31.277 -19.030 1.00 . A A . 41 ALA HB2 1 1 2 3407 1 1 41 ALA HB3 H -6.791 29.918 -18.788 1.00 . A A . 41 ALA HB3 1 1 2 3408 1 1 41 ALA N N -9.581 28.695 -18.053 1.00 . A A . 41 ALA N 1 1 2 3409 1 1 41 ALA O O -10.544 30.919 -16.725 1.00 . A A . 41 ALA O 1 1 2 3410 1 1 42 PRO C C -9.497 33.994 -16.494 1.00 . A A . 42 PRO C 1 1 2 3411 1 1 42 PRO CA C -9.025 32.922 -15.502 1.00 . A A . 42 PRO CA 1 1 2 3412 1 1 42 PRO CB C -7.843 33.417 -14.668 1.00 . A A . 42 PRO CB 1 1 2 3413 1 1 42 PRO CD C -7.085 31.622 -16.057 1.00 . A A . 42 PRO CD 1 1 2 3414 1 1 42 PRO CG C -6.616 32.927 -15.429 1.00 . A A . 42 PRO CG 1 1 2 3415 1 1 42 PRO HA H -9.857 32.654 -14.848 1.00 . A A . 42 PRO HA 1 1 2 3416 1 1 42 PRO HB2 H -7.830 34.501 -14.594 1.00 . A A . 42 PRO HB2 1 1 2 3417 1 1 42 PRO HB3 H -7.872 32.954 -13.681 1.00 . A A . 42 PRO HB3 1 1 2 3418 1 1 42 PRO HD2 H -6.594 31.491 -17.019 1.00 . A A . 42 PRO HD2 1 1 2 3419 1 1 42 PRO HD3 H -6.855 30.787 -15.395 1.00 . A A . 42 PRO HD3 1 1 2 3420 1 1 42 PRO HG2 H -6.372 33.636 -16.222 1.00 . A A . 42 PRO HG2 1 1 2 3421 1 1 42 PRO HG3 H -5.764 32.771 -14.768 1.00 . A A . 42 PRO HG3 1 1 2 3422 1 1 42 PRO N N -8.528 31.737 -16.197 1.00 . A A . 42 PRO N 1 1 2 3423 1 1 42 PRO O O -9.069 34.002 -17.648 1.00 . A A . 42 PRO O 1 1 2 3424 1 1 43 GLU C C -11.351 37.234 -15.954 1.00 . A A . 43 GLU C 1 1 2 3425 1 1 43 GLU CA C -10.684 36.141 -16.800 1.00 . A A . 43 GLU CA 1 1 2 3426 1 1 43 GLU CB C -11.690 35.661 -17.879 1.00 . A A . 43 GLU CB 1 1 2 3427 1 1 43 GLU CD C -12.259 36.709 -20.136 1.00 . A A . 43 GLU CD 1 1 2 3428 1 1 43 GLU CG C -11.216 35.925 -19.317 1.00 . A A . 43 GLU CG 1 1 2 3429 1 1 43 GLU H H -10.348 35.040 -14.994 1.00 . A A . 43 GLU H 1 1 2 3430 1 1 43 GLU HA H -9.812 36.599 -17.265 1.00 . A A . 43 GLU HA 1 1 2 3431 1 1 43 GLU HB2 H -11.880 34.592 -17.761 1.00 . A A . 43 GLU HB2 1 1 2 3432 1 1 43 GLU HB3 H -12.654 36.148 -17.731 1.00 . A A . 43 GLU HB3 1 1 2 3433 1 1 43 GLU HG2 H -10.275 36.479 -19.304 1.00 . A A . 43 GLU HG2 1 1 2 3434 1 1 43 GLU HG3 H -11.011 34.964 -19.795 1.00 . A A . 43 GLU HG3 1 1 2 3435 1 1 43 GLU N N -10.232 34.993 -15.993 1.00 . A A . 43 GLU N 1 1 2 3436 1 1 43 GLU O O -10.878 38.365 -15.905 1.00 . A A . 43 GLU O 1 1 2 3437 1 1 43 GLU OE1 O -13.373 36.196 -20.354 1.00 . A A . 43 GLU OE1 1 1 2 3438 1 1 43 GLU OE2 O -11.921 37.841 -20.578 1.00 . A A . 43 GLU OE2 1 1 2 3439 1 1 44 GLY C C -13.260 37.373 -12.953 1.00 . A A . 44 GLY C 1 1 2 3440 1 1 44 GLY CA C -13.221 37.794 -14.423 1.00 . A A . 44 GLY CA 1 1 2 3441 1 1 44 GLY H H -12.832 35.970 -15.482 1.00 . A A . 44 GLY H 1 1 2 3442 1 1 44 GLY HA2 H -12.808 38.801 -14.475 1.00 . A A . 44 GLY HA2 1 1 2 3443 1 1 44 GLY HA3 H -14.246 37.819 -14.792 1.00 . A A . 44 GLY HA3 1 1 2 3444 1 1 44 GLY N N -12.445 36.878 -15.270 1.00 . A A . 44 GLY N 1 1 2 3445 1 1 44 GLY O O -13.614 38.171 -12.088 1.00 . A A . 44 GLY O 1 1 2 3446 1 1 45 THR C C -11.668 34.632 -11.150 1.00 . A A . 45 THR C 1 1 2 3447 1 1 45 THR CA C -12.900 35.508 -11.340 1.00 . A A . 45 THR CA 1 1 2 3448 1 1 45 THR CB C -14.189 34.699 -11.095 1.00 . A A . 45 THR CB 1 1 2 3449 1 1 45 THR CG2 C -15.354 35.613 -10.731 1.00 . A A . 45 THR CG2 1 1 2 3450 1 1 45 THR H H -12.698 35.515 -13.451 1.00 . A A . 45 THR H 1 1 2 3451 1 1 45 THR HA H -12.840 36.290 -10.584 1.00 . A A . 45 THR HA 1 1 2 3452 1 1 45 THR HB H -14.039 34.012 -10.261 1.00 . A A . 45 THR HB 1 1 2 3453 1 1 45 THR HG1 H -13.885 33.256 -12.324 1.00 . A A . 45 THR HG1 1 1 2 3454 1 1 45 THR HG21 H -16.230 35.003 -10.513 1.00 . A A . 45 THR HG21 1 1 2 3455 1 1 45 THR HG22 H -15.574 36.287 -11.557 1.00 . A A . 45 THR HG22 1 1 2 3456 1 1 45 THR HG23 H -15.093 36.191 -9.845 1.00 . A A . 45 THR HG23 1 1 2 3457 1 1 45 THR N N -12.883 36.126 -12.671 1.00 . A A . 45 THR N 1 1 2 3458 1 1 45 THR O O -11.779 33.410 -11.109 1.00 . A A . 45 THR O 1 1 2 3459 1 1 45 THR OG1 O -14.535 33.965 -12.250 1.00 . A A . 45 THR OG1 1 1 2 3460 1 1 46 GLU C C -9.219 33.600 -9.781 1.00 . A A . 46 GLU C 1 1 2 3461 1 1 46 GLU CA C -9.207 34.509 -11.006 1.00 . A A . 46 GLU CA 1 1 2 3462 1 1 46 GLU CB C -8.031 35.484 -10.850 1.00 . A A . 46 GLU CB 1 1 2 3463 1 1 46 GLU CD C -8.060 37.748 -12.040 1.00 . A A . 46 GLU CD 1 1 2 3464 1 1 46 GLU CG C -7.700 36.259 -12.129 1.00 . A A . 46 GLU CG 1 1 2 3465 1 1 46 GLU H H -10.435 36.240 -11.324 1.00 . A A . 46 GLU H 1 1 2 3466 1 1 46 GLU HA H -9.037 33.871 -11.872 1.00 . A A . 46 GLU HA 1 1 2 3467 1 1 46 GLU HB2 H -8.249 36.166 -10.027 1.00 . A A . 46 GLU HB2 1 1 2 3468 1 1 46 GLU HB3 H -7.150 34.907 -10.563 1.00 . A A . 46 GLU HB3 1 1 2 3469 1 1 46 GLU HG2 H -6.635 36.150 -12.336 1.00 . A A . 46 GLU HG2 1 1 2 3470 1 1 46 GLU HG3 H -8.247 35.807 -12.956 1.00 . A A . 46 GLU HG3 1 1 2 3471 1 1 46 GLU N N -10.475 35.238 -11.171 1.00 . A A . 46 GLU N 1 1 2 3472 1 1 46 GLU O O -9.201 32.379 -9.902 1.00 . A A . 46 GLU O 1 1 2 3473 1 1 46 GLU OE1 O -7.761 38.369 -10.989 1.00 . A A . 46 GLU OE1 1 1 2 3474 1 1 46 GLU OE2 O -8.861 38.171 -12.893 1.00 . A A . 46 GLU OE2 1 1 2 3475 1 1 47 SER C C -8.130 32.570 -7.096 1.00 . A A . 47 SER C 1 1 2 3476 1 1 47 SER CA C -9.365 33.461 -7.315 1.00 . A A . 47 SER CA 1 1 2 3477 1 1 47 SER CB C -10.683 32.667 -7.204 1.00 . A A . 47 SER CB 1 1 2 3478 1 1 47 SER H H -9.309 35.209 -8.565 1.00 . A A . 47 SER H 1 1 2 3479 1 1 47 SER HA H -9.359 34.193 -6.509 1.00 . A A . 47 SER HA 1 1 2 3480 1 1 47 SER HB2 H -10.539 31.658 -7.592 1.00 . A A . 47 SER HB2 1 1 2 3481 1 1 47 SER HB3 H -10.971 32.600 -6.154 1.00 . A A . 47 SER HB3 1 1 2 3482 1 1 47 SER HG H -11.596 33.056 -8.867 1.00 . A A . 47 SER HG 1 1 2 3483 1 1 47 SER N N -9.310 34.199 -8.587 1.00 . A A . 47 SER N 1 1 2 3484 1 1 47 SER O O -8.082 31.777 -6.158 1.00 . A A . 47 SER O 1 1 2 3485 1 1 47 SER OG O -11.729 33.289 -7.933 1.00 . A A . 47 SER OG 1 1 2 3486 1 1 48 GLU C C -4.977 32.303 -6.584 1.00 . A A . 48 GLU C 1 1 2 3487 1 1 48 GLU CA C -5.831 32.004 -7.820 1.00 . A A . 48 GLU CA 1 1 2 3488 1 1 48 GLU CB C -5.041 32.209 -9.123 1.00 . A A . 48 GLU CB 1 1 2 3489 1 1 48 GLU CD C -3.883 33.954 -10.635 1.00 . A A . 48 GLU CD 1 1 2 3490 1 1 48 GLU CG C -4.344 33.581 -9.215 1.00 . A A . 48 GLU CG 1 1 2 3491 1 1 48 GLU H H -7.127 33.514 -8.571 1.00 . A A . 48 GLU H 1 1 2 3492 1 1 48 GLU HA H -6.119 30.955 -7.784 1.00 . A A . 48 GLU HA 1 1 2 3493 1 1 48 GLU HB2 H -4.285 31.426 -9.200 1.00 . A A . 48 GLU HB2 1 1 2 3494 1 1 48 GLU HB3 H -5.741 32.086 -9.950 1.00 . A A . 48 GLU HB3 1 1 2 3495 1 1 48 GLU HG2 H -5.018 34.355 -8.842 1.00 . A A . 48 GLU HG2 1 1 2 3496 1 1 48 GLU HG3 H -3.473 33.557 -8.554 1.00 . A A . 48 GLU HG3 1 1 2 3497 1 1 48 GLU N N -7.053 32.809 -7.851 1.00 . A A . 48 GLU N 1 1 2 3498 1 1 48 GLU O O -4.369 31.391 -6.025 1.00 . A A . 48 GLU O 1 1 2 3499 1 1 48 GLU OE1 O -4.288 33.269 -11.600 1.00 . A A . 48 GLU OE1 1 1 2 3500 1 1 48 GLU OE2 O -3.032 34.869 -10.722 1.00 . A A . 48 GLU OE2 1 1 2 3501 1 1 49 ALA C C -4.734 33.190 -3.637 1.00 . A A . 49 ALA C 1 1 2 3502 1 1 49 ALA CA C -4.349 33.988 -4.885 1.00 . A A . 49 ALA CA 1 1 2 3503 1 1 49 ALA CB C -4.631 35.486 -4.679 1.00 . A A . 49 ALA CB 1 1 2 3504 1 1 49 ALA H H -5.679 34.188 -6.541 1.00 . A A . 49 ALA H 1 1 2 3505 1 1 49 ALA HA H -3.284 33.844 -5.069 1.00 . A A . 49 ALA HA 1 1 2 3506 1 1 49 ALA HB1 H -4.083 35.837 -3.804 1.00 . A A . 49 ALA HB1 1 1 2 3507 1 1 49 ALA HB2 H -4.307 36.053 -5.552 1.00 . A A . 49 ALA HB2 1 1 2 3508 1 1 49 ALA HB3 H -5.697 35.662 -4.517 1.00 . A A . 49 ALA HB3 1 1 2 3509 1 1 49 ALA N N -5.095 33.527 -6.051 1.00 . A A . 49 ALA N 1 1 2 3510 1 1 49 ALA O O -3.931 32.446 -3.075 1.00 . A A . 49 ALA O 1 1 2 3511 1 1 50 VAL C C -6.524 30.961 -2.436 1.00 . A A . 50 VAL C 1 1 2 3512 1 1 50 VAL CA C -6.582 32.459 -2.191 1.00 . A A . 50 VAL CA 1 1 2 3513 1 1 50 VAL CB C -8.025 32.862 -1.878 1.00 . A A . 50 VAL CB 1 1 2 3514 1 1 50 VAL CG1 C -8.127 34.346 -1.530 1.00 . A A . 50 VAL CG1 1 1 2 3515 1 1 50 VAL CG2 C -8.990 32.541 -3.033 1.00 . A A . 50 VAL CG2 1 1 2 3516 1 1 50 VAL H H -6.656 33.768 -3.874 1.00 . A A . 50 VAL H 1 1 2 3517 1 1 50 VAL HA H -5.981 32.667 -1.305 1.00 . A A . 50 VAL HA 1 1 2 3518 1 1 50 VAL HB H -8.318 32.309 -0.989 1.00 . A A . 50 VAL HB 1 1 2 3519 1 1 50 VAL HG11 H -7.450 34.580 -0.708 1.00 . A A . 50 VAL HG11 1 1 2 3520 1 1 50 VAL HG12 H -7.880 34.961 -2.393 1.00 . A A . 50 VAL HG12 1 1 2 3521 1 1 50 VAL HG13 H -9.146 34.566 -1.212 1.00 . A A . 50 VAL HG13 1 1 2 3522 1 1 50 VAL HG21 H -8.648 32.991 -3.960 1.00 . A A . 50 VAL HG21 1 1 2 3523 1 1 50 VAL HG22 H -9.986 32.920 -2.813 1.00 . A A . 50 VAL HG22 1 1 2 3524 1 1 50 VAL HG23 H -9.074 31.461 -3.169 1.00 . A A . 50 VAL HG23 1 1 2 3525 1 1 50 VAL N N -6.029 33.214 -3.312 1.00 . A A . 50 VAL N 1 1 2 3526 1 1 50 VAL O O -6.195 30.232 -1.512 1.00 . A A . 50 VAL O 1 1 2 3527 1 1 51 LYS C C -5.263 28.500 -3.733 1.00 . A A . 51 LYS C 1 1 2 3528 1 1 51 LYS CA C -6.638 29.080 -4.038 1.00 . A A . 51 LYS CA 1 1 2 3529 1 1 51 LYS CB C -7.015 28.935 -5.521 1.00 . A A . 51 LYS CB 1 1 2 3530 1 1 51 LYS CD C -5.498 27.173 -6.586 1.00 . A A . 51 LYS CD 1 1 2 3531 1 1 51 LYS CE C -4.980 25.864 -5.986 1.00 . A A . 51 LYS CE 1 1 2 3532 1 1 51 LYS CG C -6.895 27.496 -6.028 1.00 . A A . 51 LYS CG 1 1 2 3533 1 1 51 LYS H H -6.959 31.160 -4.409 1.00 . A A . 51 LYS H 1 1 2 3534 1 1 51 LYS HA H -7.370 28.530 -3.443 1.00 . A A . 51 LYS HA 1 1 2 3535 1 1 51 LYS HB2 H -8.052 29.247 -5.646 1.00 . A A . 51 LYS HB2 1 1 2 3536 1 1 51 LYS HB3 H -6.389 29.586 -6.128 1.00 . A A . 51 LYS HB3 1 1 2 3537 1 1 51 LYS HD2 H -5.578 27.103 -7.671 1.00 . A A . 51 LYS HD2 1 1 2 3538 1 1 51 LYS HD3 H -4.782 27.968 -6.374 1.00 . A A . 51 LYS HD3 1 1 2 3539 1 1 51 LYS HE2 H -4.348 26.101 -5.122 1.00 . A A . 51 LYS HE2 1 1 2 3540 1 1 51 LYS HE3 H -5.834 25.285 -5.620 1.00 . A A . 51 LYS HE3 1 1 2 3541 1 1 51 LYS HG2 H -7.165 26.815 -5.218 1.00 . A A . 51 LYS HG2 1 1 2 3542 1 1 51 LYS HG3 H -7.618 27.351 -6.830 1.00 . A A . 51 LYS HG3 1 1 2 3543 1 1 51 LYS HZ1 H -3.902 24.224 -6.602 1.00 . A A . 51 LYS HZ1 1 1 2 3544 1 1 51 LYS HZ2 H -4.863 24.875 -7.769 1.00 . A A . 51 LYS HZ2 1 1 2 3545 1 1 51 LYS HZ3 H -3.461 25.635 -7.351 1.00 . A A . 51 LYS HZ3 1 1 2 3546 1 1 51 LYS N N -6.700 30.500 -3.682 1.00 . A A . 51 LYS N 1 1 2 3547 1 1 51 LYS NZ N -4.237 25.088 -7.000 1.00 . A A . 51 LYS NZ 1 1 2 3548 1 1 51 LYS O O -5.149 27.394 -3.201 1.00 . A A . 51 LYS O 1 1 2 3549 1 1 52 GLN C C -2.463 28.882 -2.416 1.00 . A A . 52 GLN C 1 1 2 3550 1 1 52 GLN CA C -2.834 28.781 -3.893 1.00 . A A . 52 GLN CA 1 1 2 3551 1 1 52 GLN CB C -1.886 29.612 -4.761 1.00 . A A . 52 GLN CB 1 1 2 3552 1 1 52 GLN CD C 0.369 29.555 -5.938 1.00 . A A . 52 GLN CD 1 1 2 3553 1 1 52 GLN CG C -0.519 28.922 -4.875 1.00 . A A . 52 GLN CG 1 1 2 3554 1 1 52 GLN H H -4.363 30.103 -4.591 1.00 . A A . 52 GLN H 1 1 2 3555 1 1 52 GLN HA H -2.746 27.734 -4.176 1.00 . A A . 52 GLN HA 1 1 2 3556 1 1 52 GLN HB2 H -2.319 29.705 -5.758 1.00 . A A . 52 GLN HB2 1 1 2 3557 1 1 52 GLN HB3 H -1.764 30.610 -4.336 1.00 . A A . 52 GLN HB3 1 1 2 3558 1 1 52 GLN HE21 H 2.063 29.062 -4.965 1.00 . A A . 52 GLN HE21 1 1 2 3559 1 1 52 GLN HE22 H 2.209 29.894 -6.521 1.00 . A A . 52 GLN HE22 1 1 2 3560 1 1 52 GLN HG2 H -0.013 28.966 -3.910 1.00 . A A . 52 GLN HG2 1 1 2 3561 1 1 52 GLN HG3 H -0.658 27.875 -5.141 1.00 . A A . 52 GLN HG3 1 1 2 3562 1 1 52 GLN N N -4.208 29.207 -4.133 1.00 . A A . 52 GLN N 1 1 2 3563 1 1 52 GLN NE2 N 1.669 29.434 -5.813 1.00 . A A . 52 GLN NE2 1 1 2 3564 1 1 52 GLN O O -1.881 27.937 -1.886 1.00 . A A . 52 GLN O 1 1 2 3565 1 1 52 GLN OE1 O -0.069 29.984 -6.990 1.00 . A A . 52 GLN OE1 1 1 2 3566 1 1 53 ALA C C -3.661 28.976 0.531 1.00 . A A . 53 ALA C 1 1 2 3567 1 1 53 ALA CA C -2.881 30.008 -0.290 1.00 . A A . 53 ALA CA 1 1 2 3568 1 1 53 ALA CB C -3.275 31.431 0.100 1.00 . A A . 53 ALA CB 1 1 2 3569 1 1 53 ALA H H -3.626 30.536 -2.203 1.00 . A A . 53 ALA H 1 1 2 3570 1 1 53 ALA HA H -1.830 29.858 -0.073 1.00 . A A . 53 ALA HA 1 1 2 3571 1 1 53 ALA HB1 H -4.086 31.803 -0.521 1.00 . A A . 53 ALA HB1 1 1 2 3572 1 1 53 ALA HB2 H -3.583 31.424 1.140 1.00 . A A . 53 ALA HB2 1 1 2 3573 1 1 53 ALA HB3 H -2.417 32.090 -0.012 1.00 . A A . 53 ALA HB3 1 1 2 3574 1 1 53 ALA N N -3.051 29.855 -1.720 1.00 . A A . 53 ALA N 1 1 2 3575 1 1 53 ALA O O -3.253 28.606 1.624 1.00 . A A . 53 ALA O 1 1 2 3576 1 1 54 LEU C C -4.917 26.074 0.565 1.00 . A A . 54 LEU C 1 1 2 3577 1 1 54 LEU CA C -5.554 27.445 0.703 1.00 . A A . 54 LEU CA 1 1 2 3578 1 1 54 LEU CB C -6.978 27.422 0.136 1.00 . A A . 54 LEU CB 1 1 2 3579 1 1 54 LEU CD1 C -9.396 27.791 0.555 1.00 . A A . 54 LEU CD1 1 1 2 3580 1 1 54 LEU CD2 C -8.097 26.642 2.294 1.00 . A A . 54 LEU CD2 1 1 2 3581 1 1 54 LEU CG C -8.027 27.714 1.205 1.00 . A A . 54 LEU CG 1 1 2 3582 1 1 54 LEU H H -5.110 28.832 -0.862 1.00 . A A . 54 LEU H 1 1 2 3583 1 1 54 LEU HA H -5.571 27.686 1.766 1.00 . A A . 54 LEU HA 1 1 2 3584 1 1 54 LEU HB2 H -7.074 28.157 -0.658 1.00 . A A . 54 LEU HB2 1 1 2 3585 1 1 54 LEU HB3 H -7.188 26.456 -0.310 1.00 . A A . 54 LEU HB3 1 1 2 3586 1 1 54 LEU HD11 H -9.865 26.814 0.502 1.00 . A A . 54 LEU HD11 1 1 2 3587 1 1 54 LEU HD12 H -9.316 28.187 -0.458 1.00 . A A . 54 LEU HD12 1 1 2 3588 1 1 54 LEU HD13 H -10.003 28.447 1.165 1.00 . A A . 54 LEU HD13 1 1 2 3589 1 1 54 LEU HD21 H -7.144 26.544 2.809 1.00 . A A . 54 LEU HD21 1 1 2 3590 1 1 54 LEU HD22 H -8.325 25.688 1.830 1.00 . A A . 54 LEU HD22 1 1 2 3591 1 1 54 LEU HD23 H -8.879 26.888 3.009 1.00 . A A . 54 LEU HD23 1 1 2 3592 1 1 54 LEU HG H -7.808 28.680 1.658 1.00 . A A . 54 LEU HG 1 1 2 3593 1 1 54 LEU N N -4.768 28.456 0.014 1.00 . A A . 54 LEU N 1 1 2 3594 1 1 54 LEU O O -4.914 25.308 1.521 1.00 . A A . 54 LEU O 1 1 2 3595 1 1 55 ARG C C -2.346 24.441 -0.098 1.00 . A A . 55 ARG C 1 1 2 3596 1 1 55 ARG CA C -3.647 24.536 -0.872 1.00 . A A . 55 ARG CA 1 1 2 3597 1 1 55 ARG CB C -3.414 24.362 -2.375 1.00 . A A . 55 ARG CB 1 1 2 3598 1 1 55 ARG CD C -2.468 22.457 -3.744 1.00 . A A . 55 ARG CD 1 1 2 3599 1 1 55 ARG CG C -3.581 22.890 -2.795 1.00 . A A . 55 ARG CG 1 1 2 3600 1 1 55 ARG CZ C -0.054 21.904 -3.552 1.00 . A A . 55 ARG CZ 1 1 2 3601 1 1 55 ARG H H -4.385 26.500 -1.333 1.00 . A A . 55 ARG H 1 1 2 3602 1 1 55 ARG HA H -4.256 23.714 -0.497 1.00 . A A . 55 ARG HA 1 1 2 3603 1 1 55 ARG HB2 H -4.135 24.956 -2.938 1.00 . A A . 55 ARG HB2 1 1 2 3604 1 1 55 ARG HB3 H -2.419 24.736 -2.623 1.00 . A A . 55 ARG HB3 1 1 2 3605 1 1 55 ARG HD2 H -2.729 21.478 -4.150 1.00 . A A . 55 ARG HD2 1 1 2 3606 1 1 55 ARG HD3 H -2.395 23.180 -4.557 1.00 . A A . 55 ARG HD3 1 1 2 3607 1 1 55 ARG HE H -1.188 22.455 -2.030 1.00 . A A . 55 ARG HE 1 1 2 3608 1 1 55 ARG HG2 H -3.578 22.221 -1.933 1.00 . A A . 55 ARG HG2 1 1 2 3609 1 1 55 ARG HG3 H -4.540 22.781 -3.303 1.00 . A A . 55 ARG HG3 1 1 2 3610 1 1 55 ARG HH11 H -0.867 21.449 -5.285 1.00 . A A . 55 ARG HH11 1 1 2 3611 1 1 55 ARG HH12 H 0.842 21.109 -5.150 1.00 . A A . 55 ARG HH12 1 1 2 3612 1 1 55 ARG HH21 H 0.977 22.096 -1.861 1.00 . A A . 55 ARG HH21 1 1 2 3613 1 1 55 ARG HH22 H 1.895 21.515 -3.210 1.00 . A A . 55 ARG HH22 1 1 2 3614 1 1 55 ARG N N -4.340 25.794 -0.608 1.00 . A A . 55 ARG N 1 1 2 3615 1 1 55 ARG NE N -1.177 22.362 -3.043 1.00 . A A . 55 ARG NE 1 1 2 3616 1 1 55 ARG NH1 N 0.005 21.528 -4.804 1.00 . A A . 55 ARG NH1 1 1 2 3617 1 1 55 ARG NH2 N 1.036 21.866 -2.847 1.00 . A A . 55 ARG NH2 1 1 2 3618 1 1 55 ARG O O -2.109 23.428 0.521 1.00 . A A . 55 ARG O 1 1 2 3619 1 1 56 GLU C C -0.595 25.528 2.255 1.00 . A A . 56 GLU C 1 1 2 3620 1 1 56 GLU CA C -0.312 25.498 0.746 1.00 . A A . 56 GLU CA 1 1 2 3621 1 1 56 GLU CB C 0.541 26.703 0.328 1.00 . A A . 56 GLU CB 1 1 2 3622 1 1 56 GLU CD C 2.732 25.752 -0.624 1.00 . A A . 56 GLU CD 1 1 2 3623 1 1 56 GLU CG C 1.377 26.413 -0.932 1.00 . A A . 56 GLU CG 1 1 2 3624 1 1 56 GLU H H -1.811 26.346 -0.534 1.00 . A A . 56 GLU H 1 1 2 3625 1 1 56 GLU HA H 0.254 24.581 0.560 1.00 . A A . 56 GLU HA 1 1 2 3626 1 1 56 GLU HB2 H -0.127 27.544 0.128 1.00 . A A . 56 GLU HB2 1 1 2 3627 1 1 56 GLU HB3 H 1.202 26.994 1.143 1.00 . A A . 56 GLU HB3 1 1 2 3628 1 1 56 GLU HG2 H 0.813 25.765 -1.610 1.00 . A A . 56 GLU HG2 1 1 2 3629 1 1 56 GLU HG3 H 1.547 27.358 -1.451 1.00 . A A . 56 GLU HG3 1 1 2 3630 1 1 56 GLU N N -1.549 25.498 -0.048 1.00 . A A . 56 GLU N 1 1 2 3631 1 1 56 GLU O O -0.089 24.686 2.996 1.00 . A A . 56 GLU O 1 1 2 3632 1 1 56 GLU OE1 O 2.721 24.786 0.160 1.00 . A A . 56 GLU OE1 1 1 2 3633 1 1 56 GLU OE2 O 3.609 25.886 -1.519 1.00 . A A . 56 GLU OE2 1 1 2 3634 1 1 57 ALA C C -2.619 25.079 4.581 1.00 . A A . 57 ALA C 1 1 2 3635 1 1 57 ALA CA C -1.939 26.360 4.107 1.00 . A A . 57 ALA CA 1 1 2 3636 1 1 57 ALA CB C -2.849 27.561 4.386 1.00 . A A . 57 ALA CB 1 1 2 3637 1 1 57 ALA H H -2.062 26.927 2.044 1.00 . A A . 57 ALA H 1 1 2 3638 1 1 57 ALA HA H -1.011 26.475 4.669 1.00 . A A . 57 ALA HA 1 1 2 3639 1 1 57 ALA HB1 H -3.013 27.656 5.457 1.00 . A A . 57 ALA HB1 1 1 2 3640 1 1 57 ALA HB2 H -2.383 28.472 4.029 1.00 . A A . 57 ALA HB2 1 1 2 3641 1 1 57 ALA HB3 H -3.802 27.434 3.874 1.00 . A A . 57 ALA HB3 1 1 2 3642 1 1 57 ALA N N -1.604 26.295 2.686 1.00 . A A . 57 ALA N 1 1 2 3643 1 1 57 ALA O O -2.408 24.648 5.710 1.00 . A A . 57 ALA O 1 1 2 3644 1 1 58 GLY C C -3.338 22.055 3.986 1.00 . A A . 58 GLY C 1 1 2 3645 1 1 58 GLY CA C -4.223 23.292 4.063 1.00 . A A . 58 GLY CA 1 1 2 3646 1 1 58 GLY H H -3.598 24.893 2.821 1.00 . A A . 58 GLY H 1 1 2 3647 1 1 58 GLY HA2 H -4.622 23.367 5.075 1.00 . A A . 58 GLY HA2 1 1 2 3648 1 1 58 GLY HA3 H -5.048 23.180 3.361 1.00 . A A . 58 GLY HA3 1 1 2 3649 1 1 58 GLY N N -3.485 24.503 3.750 1.00 . A A . 58 GLY N 1 1 2 3650 1 1 58 GLY O O -3.347 21.301 4.953 1.00 . A A . 58 GLY O 1 1 2 3651 1 1 59 ASP C C -0.398 20.879 4.014 1.00 . A A . 59 ASP C 1 1 2 3652 1 1 59 ASP CA C -1.446 20.896 2.888 1.00 . A A . 59 ASP CA 1 1 2 3653 1 1 59 ASP CB C -0.729 20.943 1.526 1.00 . A A . 59 ASP CB 1 1 2 3654 1 1 59 ASP CG C -1.569 20.509 0.303 1.00 . A A . 59 ASP CG 1 1 2 3655 1 1 59 ASP H H -2.350 22.733 2.335 1.00 . A A . 59 ASP H 1 1 2 3656 1 1 59 ASP HA H -2.000 19.965 2.915 1.00 . A A . 59 ASP HA 1 1 2 3657 1 1 59 ASP HB2 H -0.330 21.945 1.369 1.00 . A A . 59 ASP HB2 1 1 2 3658 1 1 59 ASP HB3 H 0.131 20.276 1.586 1.00 . A A . 59 ASP HB3 1 1 2 3659 1 1 59 ASP N N -2.388 22.010 3.045 1.00 . A A . 59 ASP N 1 1 2 3660 1 1 59 ASP O O -0.043 19.815 4.521 1.00 . A A . 59 ASP O 1 1 2 3661 1 1 59 ASP OD1 O -2.809 20.610 0.311 1.00 . A A . 59 ASP OD1 1 1 2 3662 1 1 59 ASP OD2 O -0.917 20.291 -0.764 1.00 . A A . 59 ASP OD2 1 1 2 3663 1 1 60 GLU C C 0.304 21.798 6.965 1.00 . A A . 60 GLU C 1 1 2 3664 1 1 60 GLU CA C 0.969 22.118 5.622 1.00 . A A . 60 GLU CA 1 1 2 3665 1 1 60 GLU CB C 1.604 23.515 5.660 1.00 . A A . 60 GLU CB 1 1 2 3666 1 1 60 GLU CD C 4.104 23.157 5.217 1.00 . A A . 60 GLU CD 1 1 2 3667 1 1 60 GLU CG C 3.017 23.493 6.255 1.00 . A A . 60 GLU CG 1 1 2 3668 1 1 60 GLU H H -0.283 22.904 4.066 1.00 . A A . 60 GLU H 1 1 2 3669 1 1 60 GLU HA H 1.752 21.378 5.445 1.00 . A A . 60 GLU HA 1 1 2 3670 1 1 60 GLU HB2 H 1.664 23.928 4.656 1.00 . A A . 60 GLU HB2 1 1 2 3671 1 1 60 GLU HB3 H 0.973 24.176 6.259 1.00 . A A . 60 GLU HB3 1 1 2 3672 1 1 60 GLU HG2 H 3.213 24.477 6.688 1.00 . A A . 60 GLU HG2 1 1 2 3673 1 1 60 GLU HG3 H 3.062 22.765 7.067 1.00 . A A . 60 GLU HG3 1 1 2 3674 1 1 60 GLU N N 0.001 22.045 4.528 1.00 . A A . 60 GLU N 1 1 2 3675 1 1 60 GLU O O 0.794 20.961 7.726 1.00 . A A . 60 GLU O 1 1 2 3676 1 1 60 GLU OE1 O 4.137 21.957 4.857 1.00 . A A . 60 GLU OE1 1 1 2 3677 1 1 60 GLU OE2 O 5.143 23.857 5.298 1.00 . A A . 60 GLU OE2 1 1 2 3678 1 1 61 PHE C C -2.164 20.583 8.449 1.00 . A A . 61 PHE C 1 1 2 3679 1 1 61 PHE CA C -1.663 22.029 8.416 1.00 . A A . 61 PHE CA 1 1 2 3680 1 1 61 PHE CB C -2.834 22.999 8.555 1.00 . A A . 61 PHE CB 1 1 2 3681 1 1 61 PHE CD1 C -2.724 24.066 10.830 1.00 . A A . 61 PHE CD1 1 1 2 3682 1 1 61 PHE CD2 C -2.101 25.412 8.907 1.00 . A A . 61 PHE CD2 1 1 2 3683 1 1 61 PHE CE1 C -2.462 25.152 11.681 1.00 . A A . 61 PHE CE1 1 1 2 3684 1 1 61 PHE CE2 C -1.883 26.511 9.750 1.00 . A A . 61 PHE CE2 1 1 2 3685 1 1 61 PHE CG C -2.527 24.185 9.445 1.00 . A A . 61 PHE CG 1 1 2 3686 1 1 61 PHE CZ C -2.029 26.374 11.140 1.00 . A A . 61 PHE CZ 1 1 2 3687 1 1 61 PHE H H -1.323 22.911 6.489 1.00 . A A . 61 PHE H 1 1 2 3688 1 1 61 PHE HA H -1.014 22.164 9.281 1.00 . A A . 61 PHE HA 1 1 2 3689 1 1 61 PHE HB2 H -3.168 23.329 7.574 1.00 . A A . 61 PHE HB2 1 1 2 3690 1 1 61 PHE HB3 H -3.673 22.464 8.997 1.00 . A A . 61 PHE HB3 1 1 2 3691 1 1 61 PHE HD1 H -3.102 23.142 11.237 1.00 . A A . 61 PHE HD1 1 1 2 3692 1 1 61 PHE HD2 H -1.970 25.528 7.845 1.00 . A A . 61 PHE HD2 1 1 2 3693 1 1 61 PHE HE1 H -2.625 25.054 12.744 1.00 . A A . 61 PHE HE1 1 1 2 3694 1 1 61 PHE HE2 H -1.607 27.452 9.316 1.00 . A A . 61 PHE HE2 1 1 2 3695 1 1 61 PHE HZ H -1.835 27.211 11.793 1.00 . A A . 61 PHE HZ 1 1 2 3696 1 1 61 PHE N N -0.901 22.327 7.205 1.00 . A A . 61 PHE N 1 1 2 3697 1 1 61 PHE O O -2.069 19.924 9.483 1.00 . A A . 61 PHE O 1 1 2 3698 1 1 62 GLU C C -1.886 17.628 7.413 1.00 . A A . 62 GLU C 1 1 2 3699 1 1 62 GLU CA C -3.052 18.622 7.281 1.00 . A A . 62 GLU CA 1 1 2 3700 1 1 62 GLU CB C -3.887 18.369 6.016 1.00 . A A . 62 GLU CB 1 1 2 3701 1 1 62 GLU CD C -3.842 18.117 3.445 1.00 . A A . 62 GLU CD 1 1 2 3702 1 1 62 GLU CG C -3.031 18.202 4.754 1.00 . A A . 62 GLU CG 1 1 2 3703 1 1 62 GLU H H -2.610 20.559 6.463 1.00 . A A . 62 GLU H 1 1 2 3704 1 1 62 GLU HA H -3.712 18.465 8.132 1.00 . A A . 62 GLU HA 1 1 2 3705 1 1 62 GLU HB2 H -4.470 17.460 6.157 1.00 . A A . 62 GLU HB2 1 1 2 3706 1 1 62 GLU HB3 H -4.581 19.203 5.898 1.00 . A A . 62 GLU HB3 1 1 2 3707 1 1 62 GLU HG2 H -2.330 19.024 4.725 1.00 . A A . 62 GLU HG2 1 1 2 3708 1 1 62 GLU HG3 H -2.435 17.293 4.858 1.00 . A A . 62 GLU HG3 1 1 2 3709 1 1 62 GLU N N -2.596 20.014 7.327 1.00 . A A . 62 GLU N 1 1 2 3710 1 1 62 GLU O O -2.031 16.580 8.061 1.00 . A A . 62 GLU O 1 1 2 3711 1 1 62 GLU OE1 O -5.042 18.482 3.492 1.00 . A A . 62 GLU OE1 1 1 2 3712 1 1 62 GLU OE2 O -3.453 17.214 2.666 1.00 . A A . 62 GLU OE2 1 1 2 3713 1 1 63 LEU C C 1.206 17.301 8.379 1.00 . A A . 63 LEU C 1 1 2 3714 1 1 63 LEU CA C 0.515 17.203 7.016 1.00 . A A . 63 LEU CA 1 1 2 3715 1 1 63 LEU CB C 1.468 17.628 5.885 1.00 . A A . 63 LEU CB 1 1 2 3716 1 1 63 LEU CD1 C 2.391 15.346 5.301 1.00 . A A . 63 LEU CD1 1 1 2 3717 1 1 63 LEU CD2 C 3.713 17.391 4.779 1.00 . A A . 63 LEU CD2 1 1 2 3718 1 1 63 LEU CG C 2.732 16.767 5.767 1.00 . A A . 63 LEU CG 1 1 2 3719 1 1 63 LEU H H -0.638 18.907 6.448 1.00 . A A . 63 LEU H 1 1 2 3720 1 1 63 LEU HA H 0.215 16.171 6.859 1.00 . A A . 63 LEU HA 1 1 2 3721 1 1 63 LEU HB2 H 0.933 17.574 4.935 1.00 . A A . 63 LEU HB2 1 1 2 3722 1 1 63 LEU HB3 H 1.762 18.668 6.048 1.00 . A A . 63 LEU HB3 1 1 2 3723 1 1 63 LEU HD11 H 1.712 14.881 6.009 1.00 . A A . 63 LEU HD11 1 1 2 3724 1 1 63 LEU HD12 H 1.916 15.398 4.319 1.00 . A A . 63 LEU HD12 1 1 2 3725 1 1 63 LEU HD13 H 3.303 14.756 5.237 1.00 . A A . 63 LEU HD13 1 1 2 3726 1 1 63 LEU HD21 H 3.961 18.404 5.105 1.00 . A A . 63 LEU HD21 1 1 2 3727 1 1 63 LEU HD22 H 4.626 16.803 4.726 1.00 . A A . 63 LEU HD22 1 1 2 3728 1 1 63 LEU HD23 H 3.256 17.464 3.790 1.00 . A A . 63 LEU HD23 1 1 2 3729 1 1 63 LEU HG H 3.232 16.709 6.732 1.00 . A A . 63 LEU HG 1 1 2 3730 1 1 63 LEU N N -0.690 18.022 6.954 1.00 . A A . 63 LEU N 1 1 2 3731 1 1 63 LEU O O 1.705 16.290 8.886 1.00 . A A . 63 LEU O 1 1 2 3732 1 1 64 ARG C C 0.813 18.152 11.457 1.00 . A A . 64 ARG C 1 1 2 3733 1 1 64 ARG CA C 1.694 18.727 10.360 1.00 . A A . 64 ARG CA 1 1 2 3734 1 1 64 ARG CB C 1.867 20.242 10.570 1.00 . A A . 64 ARG CB 1 1 2 3735 1 1 64 ARG CD C 4.236 21.112 10.722 1.00 . A A . 64 ARG CD 1 1 2 3736 1 1 64 ARG CG C 3.072 20.790 9.782 1.00 . A A . 64 ARG CG 1 1 2 3737 1 1 64 ARG CZ C 6.655 20.643 10.848 1.00 . A A . 64 ARG CZ 1 1 2 3738 1 1 64 ARG H H 0.719 19.259 8.519 1.00 . A A . 64 ARG H 1 1 2 3739 1 1 64 ARG HA H 2.658 18.231 10.452 1.00 . A A . 64 ARG HA 1 1 2 3740 1 1 64 ARG HB2 H 0.962 20.764 10.259 1.00 . A A . 64 ARG HB2 1 1 2 3741 1 1 64 ARG HB3 H 1.989 20.448 11.634 1.00 . A A . 64 ARG HB3 1 1 2 3742 1 1 64 ARG HD2 H 4.235 22.189 10.913 1.00 . A A . 64 ARG HD2 1 1 2 3743 1 1 64 ARG HD3 H 4.088 20.595 11.671 1.00 . A A . 64 ARG HD3 1 1 2 3744 1 1 64 ARG HE H 5.552 20.510 9.170 1.00 . A A . 64 ARG HE 1 1 2 3745 1 1 64 ARG HG2 H 3.385 20.068 9.024 1.00 . A A . 64 ARG HG2 1 1 2 3746 1 1 64 ARG HG3 H 2.788 21.709 9.269 1.00 . A A . 64 ARG HG3 1 1 2 3747 1 1 64 ARG HH11 H 5.840 21.370 12.486 1.00 . A A . 64 ARG HH11 1 1 2 3748 1 1 64 ARG HH12 H 7.542 21.009 12.624 1.00 . A A . 64 ARG HH12 1 1 2 3749 1 1 64 ARG HH21 H 7.749 20.059 9.296 1.00 . A A . 64 ARG HH21 1 1 2 3750 1 1 64 ARG HH22 H 8.619 20.259 10.795 1.00 . A A . 64 ARG HH22 1 1 2 3751 1 1 64 ARG N N 1.151 18.476 9.016 1.00 . A A . 64 ARG N 1 1 2 3752 1 1 64 ARG NE N 5.533 20.698 10.162 1.00 . A A . 64 ARG NE 1 1 2 3753 1 1 64 ARG NH1 N 6.686 20.959 12.114 1.00 . A A . 64 ARG NH1 1 1 2 3754 1 1 64 ARG NH2 N 7.760 20.240 10.286 1.00 . A A . 64 ARG NH2 1 1 2 3755 1 1 64 ARG O O 1.333 17.729 12.489 1.00 . A A . 64 ARG O 1 1 2 3756 1 1 65 TYR C C -1.679 16.069 12.039 1.00 . A A . 65 TYR C 1 1 2 3757 1 1 65 TYR CA C -1.437 17.554 12.199 1.00 . A A . 65 TYR CA 1 1 2 3758 1 1 65 TYR CB C -2.756 18.319 12.098 1.00 . A A . 65 TYR CB 1 1 2 3759 1 1 65 TYR CD1 C -1.752 20.655 12.416 1.00 . A A . 65 TYR CD1 1 1 2 3760 1 1 65 TYR CD2 C -3.623 19.939 13.783 1.00 . A A . 65 TYR CD2 1 1 2 3761 1 1 65 TYR CE1 C -1.711 21.884 13.101 1.00 . A A . 65 TYR CE1 1 1 2 3762 1 1 65 TYR CE2 C -3.597 21.161 14.449 1.00 . A A . 65 TYR CE2 1 1 2 3763 1 1 65 TYR CG C -2.707 19.675 12.761 1.00 . A A . 65 TYR CG 1 1 2 3764 1 1 65 TYR CZ C -2.647 22.146 14.122 1.00 . A A . 65 TYR CZ 1 1 2 3765 1 1 65 TYR H H -0.844 18.444 10.345 1.00 . A A . 65 TYR H 1 1 2 3766 1 1 65 TYR HA H -1.034 17.710 13.200 1.00 . A A . 65 TYR HA 1 1 2 3767 1 1 65 TYR HB2 H -3.080 18.409 11.063 1.00 . A A . 65 TYR HB2 1 1 2 3768 1 1 65 TYR HB3 H -3.516 17.722 12.600 1.00 . A A . 65 TYR HB3 1 1 2 3769 1 1 65 TYR HD1 H -1.057 20.492 11.610 1.00 . A A . 65 TYR HD1 1 1 2 3770 1 1 65 TYR HD2 H -4.376 19.230 14.049 1.00 . A A . 65 TYR HD2 1 1 2 3771 1 1 65 TYR HE1 H -0.997 22.647 12.818 1.00 . A A . 65 TYR HE1 1 1 2 3772 1 1 65 TYR HE2 H -4.340 21.348 15.190 1.00 . A A . 65 TYR HE2 1 1 2 3773 1 1 65 TYR HH H -3.416 23.359 15.398 1.00 . A A . 65 TYR HH 1 1 2 3774 1 1 65 TYR N N -0.489 18.029 11.202 1.00 . A A . 65 TYR N 1 1 2 3775 1 1 65 TYR O O -1.271 15.288 12.904 1.00 . A A . 65 TYR O 1 1 2 3776 1 1 65 TYR OH O -2.649 23.316 14.805 1.00 . A A . 65 TYR OH 1 1 2 3777 1 1 66 ARG C C -3.688 13.646 11.606 1.00 . A A . 66 ARG C 1 1 2 3778 1 1 66 ARG CA C -2.730 14.290 10.613 1.00 . A A . 66 ARG CA 1 1 2 3779 1 1 66 ARG CB C -1.440 13.454 10.493 1.00 . A A . 66 ARG CB 1 1 2 3780 1 1 66 ARG CD C -0.048 13.313 8.443 1.00 . A A . 66 ARG CD 1 1 2 3781 1 1 66 ARG CG C -1.293 12.762 9.145 1.00 . A A . 66 ARG CG 1 1 2 3782 1 1 66 ARG CZ C 0.507 11.453 6.896 1.00 . A A . 66 ARG CZ 1 1 2 3783 1 1 66 ARG H H -2.619 16.395 10.283 1.00 . A A . 66 ARG H 1 1 2 3784 1 1 66 ARG HA H -3.254 14.326 9.653 1.00 . A A . 66 ARG HA 1 1 2 3785 1 1 66 ARG HB2 H -0.565 14.084 10.670 1.00 . A A . 66 ARG HB2 1 1 2 3786 1 1 66 ARG HB3 H -1.411 12.690 11.269 1.00 . A A . 66 ARG HB3 1 1 2 3787 1 1 66 ARG HD2 H -0.157 14.395 8.329 1.00 . A A . 66 ARG HD2 1 1 2 3788 1 1 66 ARG HD3 H 0.834 13.133 9.062 1.00 . A A . 66 ARG HD3 1 1 2 3789 1 1 66 ARG HE H -0.111 13.277 6.334 1.00 . A A . 66 ARG HE 1 1 2 3790 1 1 66 ARG HG2 H -1.184 11.693 9.327 1.00 . A A . 66 ARG HG2 1 1 2 3791 1 1 66 ARG HG3 H -2.170 12.915 8.516 1.00 . A A . 66 ARG HG3 1 1 2 3792 1 1 66 ARG HH11 H 0.748 11.003 8.806 1.00 . A A . 66 ARG HH11 1 1 2 3793 1 1 66 ARG HH12 H 1.080 9.693 7.694 1.00 . A A . 66 ARG HH12 1 1 2 3794 1 1 66 ARG HH21 H 0.348 11.615 4.917 1.00 . A A . 66 ARG HH21 1 1 2 3795 1 1 66 ARG HH22 H 0.861 10.057 5.499 1.00 . A A . 66 ARG HH22 1 1 2 3796 1 1 66 ARG N N -2.362 15.672 10.954 1.00 . A A . 66 ARG N 1 1 2 3797 1 1 66 ARG NE N 0.122 12.693 7.124 1.00 . A A . 66 ARG NE 1 1 2 3798 1 1 66 ARG NH1 N 0.804 10.637 7.873 1.00 . A A . 66 ARG NH1 1 1 2 3799 1 1 66 ARG NH2 N 0.575 10.998 5.681 1.00 . A A . 66 ARG NH2 1 1 2 3800 1 1 66 ARG O O -4.821 13.346 11.264 1.00 . A A . 66 ARG O 1 1 2 3801 1 1 67 ARG C C -5.389 13.722 14.155 1.00 . A A . 67 ARG C 1 1 2 3802 1 1 67 ARG CA C -4.067 12.991 13.983 1.00 . A A . 67 ARG CA 1 1 2 3803 1 1 67 ARG CB C -3.275 13.085 15.292 1.00 . A A . 67 ARG CB 1 1 2 3804 1 1 67 ARG CD C -2.002 11.693 16.949 1.00 . A A . 67 ARG CD 1 1 2 3805 1 1 67 ARG CG C -2.291 11.923 15.456 1.00 . A A . 67 ARG CG 1 1 2 3806 1 1 67 ARG CZ C -2.597 9.300 17.285 1.00 . A A . 67 ARG CZ 1 1 2 3807 1 1 67 ARG H H -2.340 13.867 13.051 1.00 . A A . 67 ARG H 1 1 2 3808 1 1 67 ARG HA H -4.337 11.954 13.781 1.00 . A A . 67 ARG HA 1 1 2 3809 1 1 67 ARG HB2 H -2.744 14.037 15.352 1.00 . A A . 67 ARG HB2 1 1 2 3810 1 1 67 ARG HB3 H -4.000 13.050 16.107 1.00 . A A . 67 ARG HB3 1 1 2 3811 1 1 67 ARG HD2 H -1.172 12.331 17.256 1.00 . A A . 67 ARG HD2 1 1 2 3812 1 1 67 ARG HD3 H -2.870 11.978 17.548 1.00 . A A . 67 ARG HD3 1 1 2 3813 1 1 67 ARG HE H -0.738 10.041 17.386 1.00 . A A . 67 ARG HE 1 1 2 3814 1 1 67 ARG HG2 H -2.734 11.023 15.030 1.00 . A A . 67 ARG HG2 1 1 2 3815 1 1 67 ARG HG3 H -1.363 12.135 14.922 1.00 . A A . 67 ARG HG3 1 1 2 3816 1 1 67 ARG HH11 H -4.218 10.437 16.929 1.00 . A A . 67 ARG HH11 1 1 2 3817 1 1 67 ARG HH12 H -4.558 8.770 17.163 1.00 . A A . 67 ARG HH12 1 1 2 3818 1 1 67 ARG HH21 H -1.243 7.875 17.687 1.00 . A A . 67 ARG HH21 1 1 2 3819 1 1 67 ARG HH22 H -2.899 7.348 17.567 1.00 . A A . 67 ARG HH22 1 1 2 3820 1 1 67 ARG N N -3.270 13.502 12.866 1.00 . A A . 67 ARG N 1 1 2 3821 1 1 67 ARG NE N -1.702 10.276 17.226 1.00 . A A . 67 ARG NE 1 1 2 3822 1 1 67 ARG NH1 N -3.873 9.503 17.085 1.00 . A A . 67 ARG NH1 1 1 2 3823 1 1 67 ARG NH2 N -2.212 8.080 17.528 1.00 . A A . 67 ARG NH2 1 1 2 3824 1 1 67 ARG O O -6.400 13.049 14.293 1.00 . A A . 67 ARG O 1 1 2 3825 1 1 68 ALA C C -7.632 15.486 13.090 1.00 . A A . 68 ALA C 1 1 2 3826 1 1 68 ALA CA C -6.581 15.871 14.135 1.00 . A A . 68 ALA CA 1 1 2 3827 1 1 68 ALA CB C -6.187 17.332 13.951 1.00 . A A . 68 ALA CB 1 1 2 3828 1 1 68 ALA H H -4.489 15.514 13.917 1.00 . A A . 68 ALA H 1 1 2 3829 1 1 68 ALA HA H -7.030 15.750 15.122 1.00 . A A . 68 ALA HA 1 1 2 3830 1 1 68 ALA HB1 H -7.076 17.962 14.021 1.00 . A A . 68 ALA HB1 1 1 2 3831 1 1 68 ALA HB2 H -5.492 17.610 14.740 1.00 . A A . 68 ALA HB2 1 1 2 3832 1 1 68 ALA HB3 H -5.742 17.483 12.966 1.00 . A A . 68 ALA HB3 1 1 2 3833 1 1 68 ALA N N -5.372 15.052 14.054 1.00 . A A . 68 ALA N 1 1 2 3834 1 1 68 ALA O O -8.814 15.414 13.402 1.00 . A A . 68 ALA O 1 1 2 3835 1 1 69 PHE C C -8.381 13.122 11.061 1.00 . A A . 69 PHE C 1 1 2 3836 1 1 69 PHE CA C -8.058 14.604 10.855 1.00 . A A . 69 PHE CA 1 1 2 3837 1 1 69 PHE CB C -7.402 14.814 9.490 1.00 . A A . 69 PHE CB 1 1 2 3838 1 1 69 PHE CD1 C -9.567 14.304 8.292 1.00 . A A . 69 PHE CD1 1 1 2 3839 1 1 69 PHE CD2 C -7.487 13.401 7.395 1.00 . A A . 69 PHE CD2 1 1 2 3840 1 1 69 PHE CE1 C -10.277 13.731 7.232 1.00 . A A . 69 PHE CE1 1 1 2 3841 1 1 69 PHE CE2 C -8.204 12.804 6.345 1.00 . A A . 69 PHE CE2 1 1 2 3842 1 1 69 PHE CG C -8.168 14.158 8.366 1.00 . A A . 69 PHE CG 1 1 2 3843 1 1 69 PHE CZ C -9.594 12.976 6.262 1.00 . A A . 69 PHE CZ 1 1 2 3844 1 1 69 PHE H H -6.189 15.110 11.712 1.00 . A A . 69 PHE H 1 1 2 3845 1 1 69 PHE HA H -8.998 15.156 10.885 1.00 . A A . 69 PHE HA 1 1 2 3846 1 1 69 PHE HB2 H -7.329 15.883 9.286 1.00 . A A . 69 PHE HB2 1 1 2 3847 1 1 69 PHE HB3 H -6.392 14.406 9.508 1.00 . A A . 69 PHE HB3 1 1 2 3848 1 1 69 PHE HD1 H -10.100 14.879 9.032 1.00 . A A . 69 PHE HD1 1 1 2 3849 1 1 69 PHE HD2 H -6.415 13.296 7.440 1.00 . A A . 69 PHE HD2 1 1 2 3850 1 1 69 PHE HE1 H -11.346 13.866 7.178 1.00 . A A . 69 PHE HE1 1 1 2 3851 1 1 69 PHE HE2 H -7.688 12.225 5.596 1.00 . A A . 69 PHE HE2 1 1 2 3852 1 1 69 PHE HZ H -10.135 12.506 5.461 1.00 . A A . 69 PHE HZ 1 1 2 3853 1 1 69 PHE N N -7.181 15.129 11.886 1.00 . A A . 69 PHE N 1 1 2 3854 1 1 69 PHE O O -9.518 12.717 10.871 1.00 . A A . 69 PHE O 1 1 2 3855 1 1 70 SER C C -8.820 10.591 12.639 1.00 . A A . 70 SER C 1 1 2 3856 1 1 70 SER CA C -7.606 10.889 11.766 1.00 . A A . 70 SER CA 1 1 2 3857 1 1 70 SER CB C -6.366 10.286 12.420 1.00 . A A . 70 SER CB 1 1 2 3858 1 1 70 SER H H -6.509 12.725 11.672 1.00 . A A . 70 SER H 1 1 2 3859 1 1 70 SER HA H -7.761 10.407 10.800 1.00 . A A . 70 SER HA 1 1 2 3860 1 1 70 SER HB2 H -5.475 10.776 12.032 1.00 . A A . 70 SER HB2 1 1 2 3861 1 1 70 SER HB3 H -6.415 10.432 13.501 1.00 . A A . 70 SER HB3 1 1 2 3862 1 1 70 SER HG H -5.632 8.489 12.674 1.00 . A A . 70 SER HG 1 1 2 3863 1 1 70 SER N N -7.426 12.324 11.543 1.00 . A A . 70 SER N 1 1 2 3864 1 1 70 SER O O -9.694 9.862 12.185 1.00 . A A . 70 SER O 1 1 2 3865 1 1 70 SER OG O -6.289 8.908 12.120 1.00 . A A . 70 SER OG 1 1 2 3866 1 1 71 ASP C C -11.423 11.696 13.984 1.00 . A A . 71 ASP C 1 1 2 3867 1 1 71 ASP CA C -10.126 11.215 14.659 1.00 . A A . 71 ASP CA 1 1 2 3868 1 1 71 ASP CB C -9.837 12.004 15.952 1.00 . A A . 71 ASP CB 1 1 2 3869 1 1 71 ASP CG C -9.533 11.067 17.131 1.00 . A A . 71 ASP CG 1 1 2 3870 1 1 71 ASP H H -8.237 11.961 14.017 1.00 . A A . 71 ASP H 1 1 2 3871 1 1 71 ASP HA H -10.290 10.173 14.933 1.00 . A A . 71 ASP HA 1 1 2 3872 1 1 71 ASP HB2 H -8.990 12.676 15.803 1.00 . A A . 71 ASP HB2 1 1 2 3873 1 1 71 ASP HB3 H -10.698 12.633 16.201 1.00 . A A . 71 ASP HB3 1 1 2 3874 1 1 71 ASP N N -8.959 11.296 13.767 1.00 . A A . 71 ASP N 1 1 2 3875 1 1 71 ASP O O -12.433 10.999 14.032 1.00 . A A . 71 ASP O 1 1 2 3876 1 1 71 ASP OD1 O -8.358 10.567 17.169 1.00 . A A . 71 ASP OD1 1 1 2 3877 1 1 71 ASP OD2 O -10.394 10.863 17.983 1.00 . A A . 71 ASP OD2 1 1 2 3878 1 1 72 LEU C C -13.019 12.241 11.327 1.00 . A A . 72 LEU C 1 1 2 3879 1 1 72 LEU CA C -12.451 13.234 12.351 1.00 . A A . 72 LEU CA 1 1 2 3880 1 1 72 LEU CB C -11.987 14.535 11.662 1.00 . A A . 72 LEU CB 1 1 2 3881 1 1 72 LEU CD1 C -13.540 16.109 12.917 1.00 . A A . 72 LEU CD1 1 1 2 3882 1 1 72 LEU CD2 C -12.552 16.773 10.747 1.00 . A A . 72 LEU CD2 1 1 2 3883 1 1 72 LEU CG C -13.087 15.590 11.554 1.00 . A A . 72 LEU CG 1 1 2 3884 1 1 72 LEU H H -10.407 13.089 12.932 1.00 . A A . 72 LEU H 1 1 2 3885 1 1 72 LEU HA H -13.237 13.438 13.075 1.00 . A A . 72 LEU HA 1 1 2 3886 1 1 72 LEU HB2 H -11.151 14.973 12.208 1.00 . A A . 72 LEU HB2 1 1 2 3887 1 1 72 LEU HB3 H -11.635 14.301 10.657 1.00 . A A . 72 LEU HB3 1 1 2 3888 1 1 72 LEU HD11 H -13.973 15.308 13.514 1.00 . A A . 72 LEU HD11 1 1 2 3889 1 1 72 LEU HD12 H -12.693 16.532 13.456 1.00 . A A . 72 LEU HD12 1 1 2 3890 1 1 72 LEU HD13 H -14.308 16.866 12.788 1.00 . A A . 72 LEU HD13 1 1 2 3891 1 1 72 LEU HD21 H -11.606 17.119 11.164 1.00 . A A . 72 LEU HD21 1 1 2 3892 1 1 72 LEU HD22 H -12.397 16.475 9.710 1.00 . A A . 72 LEU HD22 1 1 2 3893 1 1 72 LEU HD23 H -13.268 17.591 10.793 1.00 . A A . 72 LEU HD23 1 1 2 3894 1 1 72 LEU HG H -13.939 15.154 11.042 1.00 . A A . 72 LEU HG 1 1 2 3895 1 1 72 LEU N N -11.320 12.690 13.098 1.00 . A A . 72 LEU N 1 1 2 3896 1 1 72 LEU O O -14.209 11.918 11.341 1.00 . A A . 72 LEU O 1 1 2 3897 1 1 73 THR C C -12.829 9.291 10.196 1.00 . A A . 73 THR C 1 1 2 3898 1 1 73 THR CA C -12.507 10.620 9.533 1.00 . A A . 73 THR CA 1 1 2 3899 1 1 73 THR CB C -11.419 10.333 8.479 1.00 . A A . 73 THR CB 1 1 2 3900 1 1 73 THR CG2 C -11.938 10.775 7.125 1.00 . A A . 73 THR CG2 1 1 2 3901 1 1 73 THR H H -11.178 11.983 10.542 1.00 . A A . 73 THR H 1 1 2 3902 1 1 73 THR HA H -13.420 10.939 9.027 1.00 . A A . 73 THR HA 1 1 2 3903 1 1 73 THR HB H -11.213 9.266 8.428 1.00 . A A . 73 THR HB 1 1 2 3904 1 1 73 THR HG1 H -9.863 10.786 9.573 1.00 . A A . 73 THR HG1 1 1 2 3905 1 1 73 THR HG21 H -12.845 10.223 6.879 1.00 . A A . 73 THR HG21 1 1 2 3906 1 1 73 THR HG22 H -12.171 11.834 7.172 1.00 . A A . 73 THR HG22 1 1 2 3907 1 1 73 THR HG23 H -11.187 10.588 6.359 1.00 . A A . 73 THR HG23 1 1 2 3908 1 1 73 THR N N -12.143 11.670 10.496 1.00 . A A . 73 THR N 1 1 2 3909 1 1 73 THR O O -13.637 8.530 9.677 1.00 . A A . 73 THR O 1 1 2 3910 1 1 73 THR OG1 O -10.191 10.989 8.694 1.00 . A A . 73 THR OG1 1 1 2 3911 1 1 74 SER C C -13.843 7.832 12.827 1.00 . A A . 74 SER C 1 1 2 3912 1 1 74 SER CA C -12.486 7.802 12.133 1.00 . A A . 74 SER CA 1 1 2 3913 1 1 74 SER CB C -11.408 7.606 13.198 1.00 . A A . 74 SER CB 1 1 2 3914 1 1 74 SER H H -11.609 9.716 11.753 1.00 . A A . 74 SER H 1 1 2 3915 1 1 74 SER HA H -12.474 6.943 11.462 1.00 . A A . 74 SER HA 1 1 2 3916 1 1 74 SER HB2 H -11.244 8.545 13.729 1.00 . A A . 74 SER HB2 1 1 2 3917 1 1 74 SER HB3 H -11.730 6.853 13.916 1.00 . A A . 74 SER HB3 1 1 2 3918 1 1 74 SER HG H -9.871 7.972 12.118 1.00 . A A . 74 SER HG 1 1 2 3919 1 1 74 SER N N -12.229 9.018 11.355 1.00 . A A . 74 SER N 1 1 2 3920 1 1 74 SER O O -14.395 6.775 13.126 1.00 . A A . 74 SER O 1 1 2 3921 1 1 74 SER OG O -10.207 7.188 12.579 1.00 . A A . 74 SER OG 1 1 2 3922 1 1 75 GLN C C -16.832 9.234 12.616 1.00 . A A . 75 GLN C 1 1 2 3923 1 1 75 GLN CA C -15.723 9.182 13.653 1.00 . A A . 75 GLN CA 1 1 2 3924 1 1 75 GLN CB C -15.781 10.463 14.487 1.00 . A A . 75 GLN CB 1 1 2 3925 1 1 75 GLN CD C -15.275 11.481 16.718 1.00 . A A . 75 GLN CD 1 1 2 3926 1 1 75 GLN CG C -15.127 10.243 15.852 1.00 . A A . 75 GLN CG 1 1 2 3927 1 1 75 GLN H H -13.863 9.862 12.858 1.00 . A A . 75 GLN H 1 1 2 3928 1 1 75 GLN HA H -15.939 8.328 14.294 1.00 . A A . 75 GLN HA 1 1 2 3929 1 1 75 GLN HB2 H -15.296 11.284 13.955 1.00 . A A . 75 GLN HB2 1 1 2 3930 1 1 75 GLN HB3 H -16.826 10.731 14.650 1.00 . A A . 75 GLN HB3 1 1 2 3931 1 1 75 GLN HE21 H -17.134 10.977 17.337 1.00 . A A . 75 GLN HE21 1 1 2 3932 1 1 75 GLN HE22 H -16.443 12.515 17.900 1.00 . A A . 75 GLN HE22 1 1 2 3933 1 1 75 GLN HG2 H -15.603 9.399 16.349 1.00 . A A . 75 GLN HG2 1 1 2 3934 1 1 75 GLN HG3 H -14.069 10.019 15.730 1.00 . A A . 75 GLN HG3 1 1 2 3935 1 1 75 GLN N N -14.398 9.024 13.064 1.00 . A A . 75 GLN N 1 1 2 3936 1 1 75 GLN NE2 N -16.398 11.648 17.385 1.00 . A A . 75 GLN NE2 1 1 2 3937 1 1 75 GLN O O -17.964 8.914 12.975 1.00 . A A . 75 GLN O 1 1 2 3938 1 1 75 GLN OE1 O -14.454 12.371 16.714 1.00 . A A . 75 GLN OE1 1 1 2 3939 1 1 76 LEU C C -18.835 10.406 10.666 1.00 . A A . 76 LEU C 1 1 2 3940 1 1 76 LEU CA C -17.474 9.798 10.262 1.00 . A A . 76 LEU CA 1 1 2 3941 1 1 76 LEU CB C -17.585 8.456 9.503 1.00 . A A . 76 LEU CB 1 1 2 3942 1 1 76 LEU CD1 C -19.130 6.460 9.342 1.00 . A A . 76 LEU CD1 1 1 2 3943 1 1 76 LEU CD2 C -17.327 6.434 11.079 1.00 . A A . 76 LEU CD2 1 1 2 3944 1 1 76 LEU CG C -18.296 7.324 10.286 1.00 . A A . 76 LEU CG 1 1 2 3945 1 1 76 LEU H H -15.578 9.974 11.218 1.00 . A A . 76 LEU H 1 1 2 3946 1 1 76 LEU HA H -17.036 10.514 9.564 1.00 . A A . 76 LEU HA 1 1 2 3947 1 1 76 LEU HB2 H -18.133 8.655 8.582 1.00 . A A . 76 LEU HB2 1 1 2 3948 1 1 76 LEU HB3 H -16.588 8.128 9.203 1.00 . A A . 76 LEU HB3 1 1 2 3949 1 1 76 LEU HD11 H -19.844 7.097 8.819 1.00 . A A . 76 LEU HD11 1 1 2 3950 1 1 76 LEU HD12 H -18.480 5.968 8.620 1.00 . A A . 76 LEU HD12 1 1 2 3951 1 1 76 LEU HD13 H -19.680 5.723 9.924 1.00 . A A . 76 LEU HD13 1 1 2 3952 1 1 76 LEU HD21 H -17.324 5.413 10.703 1.00 . A A . 76 LEU HD21 1 1 2 3953 1 1 76 LEU HD22 H -17.627 6.424 12.127 1.00 . A A . 76 LEU HD22 1 1 2 3954 1 1 76 LEU HD23 H -16.311 6.825 11.027 1.00 . A A . 76 LEU HD23 1 1 2 3955 1 1 76 LEU HG H -19.006 7.748 10.991 1.00 . A A . 76 LEU HG 1 1 2 3956 1 1 76 LEU N N -16.530 9.667 11.380 1.00 . A A . 76 LEU N 1 1 2 3957 1 1 76 LEU O O -19.889 9.957 10.213 1.00 . A A . 76 LEU O 1 1 2 3958 1 1 77 HIS C C -20.800 12.762 11.386 1.00 . A A . 77 HIS C 1 1 2 3959 1 1 77 HIS CA C -20.036 11.813 12.312 1.00 . A A . 77 HIS CA 1 1 2 3960 1 1 77 HIS CB C -19.714 12.459 13.665 1.00 . A A . 77 HIS CB 1 1 2 3961 1 1 77 HIS CD2 C -21.219 11.850 15.645 1.00 . A A . 77 HIS CD2 1 1 2 3962 1 1 77 HIS CE1 C -22.892 13.243 15.281 1.00 . A A . 77 HIS CE1 1 1 2 3963 1 1 77 HIS CG C -20.948 12.583 14.525 1.00 . A A . 77 HIS CG 1 1 2 3964 1 1 77 HIS H H -17.937 11.554 12.053 1.00 . A A . 77 HIS H 1 1 2 3965 1 1 77 HIS HA H -20.685 10.959 12.517 1.00 . A A . 77 HIS HA 1 1 2 3966 1 1 77 HIS HB2 H -18.978 11.854 14.194 1.00 . A A . 77 HIS HB2 1 1 2 3967 1 1 77 HIS HB3 H -19.286 13.450 13.510 1.00 . A A . 77 HIS HB3 1 1 2 3968 1 1 77 HIS HD2 H -20.578 11.097 16.080 1.00 . A A . 77 HIS HD2 1 1 2 3969 1 1 77 HIS HE1 H -23.813 13.798 15.403 1.00 . A A . 77 HIS HE1 1 1 2 3970 1 1 77 HIS N N -18.830 11.307 11.656 1.00 . A A . 77 HIS N 1 1 2 3971 1 1 77 HIS ND1 N -22.024 13.437 14.282 1.00 . A A . 77 HIS ND1 1 1 2 3972 1 1 77 HIS NE2 N -22.441 12.285 16.110 1.00 . A A . 77 HIS NE2 1 1 2 3973 1 1 77 HIS O O -20.600 13.973 11.393 1.00 . A A . 77 HIS O 1 1 2 3974 1 1 78 ILE C C -23.688 12.764 9.432 1.00 . A A . 78 ILE C 1 1 2 3975 1 1 78 ILE CA C -22.192 12.914 9.361 1.00 . A A . 78 ILE CA 1 1 2 3976 1 1 78 ILE CB C -21.689 12.501 7.971 1.00 . A A . 78 ILE CB 1 1 2 3977 1 1 78 ILE CD1 C -21.814 13.532 5.640 1.00 . A A . 78 ILE CD1 1 1 2 3978 1 1 78 ILE CG1 C -22.530 13.261 6.933 1.00 . A A . 78 ILE CG1 1 1 2 3979 1 1 78 ILE CG2 C -21.727 10.994 7.643 1.00 . A A . 78 ILE CG2 1 1 2 3980 1 1 78 ILE H H -21.406 11.173 10.344 1.00 . A A . 78 ILE H 1 1 2 3981 1 1 78 ILE HA H -21.989 13.978 9.481 1.00 . A A . 78 ILE HA 1 1 2 3982 1 1 78 ILE HB H -20.662 12.850 7.933 1.00 . A A . 78 ILE HB 1 1 2 3983 1 1 78 ILE HD11 H -20.772 13.661 5.841 1.00 . A A . 78 ILE HD11 1 1 2 3984 1 1 78 ILE HD12 H -21.956 12.722 4.930 1.00 . A A . 78 ILE HD12 1 1 2 3985 1 1 78 ILE HD13 H -22.216 14.461 5.262 1.00 . A A . 78 ILE HD13 1 1 2 3986 1 1 78 ILE HG12 H -23.461 12.741 6.708 1.00 . A A . 78 ILE HG12 1 1 2 3987 1 1 78 ILE HG13 H -22.768 14.231 7.347 1.00 . A A . 78 ILE HG13 1 1 2 3988 1 1 78 ILE HG21 H -20.961 10.766 6.902 1.00 . A A . 78 ILE HG21 1 1 2 3989 1 1 78 ILE HG22 H -22.698 10.704 7.243 1.00 . A A . 78 ILE HG22 1 1 2 3990 1 1 78 ILE HG23 H -21.532 10.391 8.521 1.00 . A A . 78 ILE HG23 1 1 2 3991 1 1 78 ILE N N -21.514 12.177 10.429 1.00 . A A . 78 ILE N 1 1 2 3992 1 1 78 ILE O O -24.387 13.777 9.380 1.00 . A A . 78 ILE O 1 1 2 3993 1 1 79 THR C C -26.278 11.355 8.386 1.00 . A A . 79 THR C 1 1 2 3994 1 1 79 THR CA C -25.513 11.099 9.704 1.00 . A A . 79 THR CA 1 1 2 3995 1 1 79 THR CB C -26.203 11.713 10.949 1.00 . A A . 79 THR CB 1 1 2 3996 1 1 79 THR CG2 C -25.252 11.891 12.142 1.00 . A A . 79 THR CG2 1 1 2 3997 1 1 79 THR H H -23.409 10.796 9.636 1.00 . A A . 79 THR H 1 1 2 3998 1 1 79 THR HA H -25.494 10.021 9.858 1.00 . A A . 79 THR HA 1 1 2 3999 1 1 79 THR HB H -26.995 11.042 11.270 1.00 . A A . 79 THR HB 1 1 2 4000 1 1 79 THR HG1 H -27.706 12.968 10.942 1.00 . A A . 79 THR HG1 1 1 2 4001 1 1 79 THR HG21 H -25.820 12.101 13.045 1.00 . A A . 79 THR HG21 1 1 2 4002 1 1 79 THR HG22 H -24.660 10.987 12.289 1.00 . A A . 79 THR HG22 1 1 2 4003 1 1 79 THR HG23 H -24.573 12.728 11.968 1.00 . A A . 79 THR HG23 1 1 2 4004 1 1 79 THR N N -24.116 11.515 9.628 1.00 . A A . 79 THR N 1 1 2 4005 1 1 79 THR O O -25.825 12.093 7.507 1.00 . A A . 79 THR O 1 1 2 4006 1 1 79 THR OG1 O -26.790 12.960 10.660 1.00 . A A . 79 THR OG1 1 1 2 4007 1 1 80 PRO C C -28.976 12.214 6.999 1.00 . A A . 80 PRO C 1 1 2 4008 1 1 80 PRO CA C -28.236 10.865 6.965 1.00 . A A . 80 PRO CA 1 1 2 4009 1 1 80 PRO CB C -29.186 9.662 6.927 1.00 . A A . 80 PRO CB 1 1 2 4010 1 1 80 PRO CD C -27.926 9.572 8.960 1.00 . A A . 80 PRO CD 1 1 2 4011 1 1 80 PRO CG C -29.306 9.262 8.397 1.00 . A A . 80 PRO CG 1 1 2 4012 1 1 80 PRO HA H -27.609 10.848 6.072 1.00 . A A . 80 PRO HA 1 1 2 4013 1 1 80 PRO HB2 H -30.157 9.907 6.496 1.00 . A A . 80 PRO HB2 1 1 2 4014 1 1 80 PRO HB3 H -28.722 8.855 6.361 1.00 . A A . 80 PRO HB3 1 1 2 4015 1 1 80 PRO HD2 H -28.021 9.845 10.007 1.00 . A A . 80 PRO HD2 1 1 2 4016 1 1 80 PRO HD3 H -27.275 8.702 8.854 1.00 . A A . 80 PRO HD3 1 1 2 4017 1 1 80 PRO HG2 H -30.042 9.896 8.895 1.00 . A A . 80 PRO HG2 1 1 2 4018 1 1 80 PRO HG3 H -29.559 8.209 8.513 1.00 . A A . 80 PRO HG3 1 1 2 4019 1 1 80 PRO N N -27.407 10.666 8.155 1.00 . A A . 80 PRO N 1 1 2 4020 1 1 80 PRO O O -30.164 12.265 7.314 1.00 . A A . 80 PRO O 1 1 2 4021 1 1 81 GLY C C -28.247 15.520 7.891 1.00 . A A . 81 GLY C 1 1 2 4022 1 1 81 GLY CA C -28.850 14.663 6.791 1.00 . A A . 81 GLY CA 1 1 2 4023 1 1 81 GLY H H -27.260 13.218 6.658 1.00 . A A . 81 GLY H 1 1 2 4024 1 1 81 GLY HA2 H -28.681 15.159 5.836 1.00 . A A . 81 GLY HA2 1 1 2 4025 1 1 81 GLY HA3 H -29.925 14.617 6.966 1.00 . A A . 81 GLY HA3 1 1 2 4026 1 1 81 GLY N N -28.267 13.319 6.752 1.00 . A A . 81 GLY N 1 1 2 4027 1 1 81 GLY O O -28.922 15.813 8.876 1.00 . A A . 81 GLY O 1 1 2 4028 1 1 82 THR C C -27.055 17.987 8.990 1.00 . A A . 82 THR C 1 1 2 4029 1 1 82 THR CA C -26.261 16.710 8.726 1.00 . A A . 82 THR CA 1 1 2 4030 1 1 82 THR CB C -24.878 17.097 8.201 1.00 . A A . 82 THR CB 1 1 2 4031 1 1 82 THR CG2 C -23.893 17.419 9.311 1.00 . A A . 82 THR CG2 1 1 2 4032 1 1 82 THR H H -26.425 15.524 6.977 1.00 . A A . 82 THR H 1 1 2 4033 1 1 82 THR HA H -26.139 16.147 9.651 1.00 . A A . 82 THR HA 1 1 2 4034 1 1 82 THR HB H -24.973 17.953 7.536 1.00 . A A . 82 THR HB 1 1 2 4035 1 1 82 THR HG1 H -24.205 15.292 8.125 1.00 . A A . 82 THR HG1 1 1 2 4036 1 1 82 THR HG21 H -22.944 17.737 8.887 1.00 . A A . 82 THR HG21 1 1 2 4037 1 1 82 THR HG22 H -24.285 18.234 9.917 1.00 . A A . 82 THR HG22 1 1 2 4038 1 1 82 THR HG23 H -23.714 16.526 9.907 1.00 . A A . 82 THR HG23 1 1 2 4039 1 1 82 THR N N -26.963 15.850 7.768 1.00 . A A . 82 THR N 1 1 2 4040 1 1 82 THR O O -27.516 18.648 8.058 1.00 . A A . 82 THR O 1 1 2 4041 1 1 82 THR OG1 O -24.333 16.020 7.496 1.00 . A A . 82 THR OG1 1 1 2 4042 1 1 83 ALA C C -26.953 20.449 11.557 1.00 . A A . 83 ALA C 1 1 2 4043 1 1 83 ALA CA C -27.859 19.562 10.701 1.00 . A A . 83 ALA CA 1 1 2 4044 1 1 83 ALA CB C -29.115 19.108 11.457 1.00 . A A . 83 ALA CB 1 1 2 4045 1 1 83 ALA H H -26.668 17.827 10.960 1.00 . A A . 83 ALA H 1 1 2 4046 1 1 83 ALA HA H -28.169 20.151 9.838 1.00 . A A . 83 ALA HA 1 1 2 4047 1 1 83 ALA HB1 H -29.699 19.973 11.772 1.00 . A A . 83 ALA HB1 1 1 2 4048 1 1 83 ALA HB2 H -28.833 18.527 12.338 1.00 . A A . 83 ALA HB2 1 1 2 4049 1 1 83 ALA HB3 H -29.732 18.490 10.803 1.00 . A A . 83 ALA HB3 1 1 2 4050 1 1 83 ALA N N -27.136 18.378 10.257 1.00 . A A . 83 ALA N 1 1 2 4051 1 1 83 ALA O O -25.820 20.072 11.854 1.00 . A A . 83 ALA O 1 1 2 4052 1 1 84 TYR C C -26.126 21.794 14.111 1.00 . A A . 84 TYR C 1 1 2 4053 1 1 84 TYR CA C -26.809 22.504 12.937 1.00 . A A . 84 TYR CA 1 1 2 4054 1 1 84 TYR CB C -27.790 23.569 13.452 1.00 . A A . 84 TYR CB 1 1 2 4055 1 1 84 TYR CD1 C -30.113 22.574 13.619 1.00 . A A . 84 TYR CD1 1 1 2 4056 1 1 84 TYR CD2 C -28.827 22.883 15.670 1.00 . A A . 84 TYR CD2 1 1 2 4057 1 1 84 TYR CE1 C -31.157 21.995 14.362 1.00 . A A . 84 TYR CE1 1 1 2 4058 1 1 84 TYR CE2 C -29.863 22.281 16.413 1.00 . A A . 84 TYR CE2 1 1 2 4059 1 1 84 TYR CG C -28.942 23.010 14.269 1.00 . A A . 84 TYR CG 1 1 2 4060 1 1 84 TYR CZ C -31.025 21.821 15.753 1.00 . A A . 84 TYR CZ 1 1 2 4061 1 1 84 TYR H H -28.467 21.750 11.834 1.00 . A A . 84 TYR H 1 1 2 4062 1 1 84 TYR HA H -26.024 23.015 12.379 1.00 . A A . 84 TYR HA 1 1 2 4063 1 1 84 TYR HB2 H -27.232 24.277 14.067 1.00 . A A . 84 TYR HB2 1 1 2 4064 1 1 84 TYR HB3 H -28.190 24.124 12.603 1.00 . A A . 84 TYR HB3 1 1 2 4065 1 1 84 TYR HD1 H -30.216 22.682 12.550 1.00 . A A . 84 TYR HD1 1 1 2 4066 1 1 84 TYR HD2 H -27.935 23.233 16.183 1.00 . A A . 84 TYR HD2 1 1 2 4067 1 1 84 TYR HE1 H -32.058 21.653 13.879 1.00 . A A . 84 TYR HE1 1 1 2 4068 1 1 84 TYR HE2 H -29.767 22.196 17.488 1.00 . A A . 84 TYR HE2 1 1 2 4069 1 1 84 TYR HH H -31.707 20.880 17.294 1.00 . A A . 84 TYR HH 1 1 2 4070 1 1 84 TYR N N -27.496 21.575 12.031 1.00 . A A . 84 TYR N 1 1 2 4071 1 1 84 TYR O O -24.936 21.983 14.288 1.00 . A A . 84 TYR O 1 1 2 4072 1 1 84 TYR OH O -31.995 21.142 16.417 1.00 . A A . 84 TYR OH 1 1 2 4073 1 1 85 GLN C C -24.947 19.229 15.428 1.00 . A A . 85 GLN C 1 1 2 4074 1 1 85 GLN CA C -26.231 19.986 15.795 1.00 . A A . 85 GLN CA 1 1 2 4075 1 1 85 GLN CB C -27.311 18.987 16.251 1.00 . A A . 85 GLN CB 1 1 2 4076 1 1 85 GLN CD C -28.690 18.194 18.234 1.00 . A A . 85 GLN CD 1 1 2 4077 1 1 85 GLN CG C -27.485 19.007 17.771 1.00 . A A . 85 GLN CG 1 1 2 4078 1 1 85 GLN H H -27.739 20.637 14.436 1.00 . A A . 85 GLN H 1 1 2 4079 1 1 85 GLN HA H -25.992 20.680 16.605 1.00 . A A . 85 GLN HA 1 1 2 4080 1 1 85 GLN HB2 H -28.269 19.229 15.786 1.00 . A A . 85 GLN HB2 1 1 2 4081 1 1 85 GLN HB3 H -27.043 17.974 15.943 1.00 . A A . 85 GLN HB3 1 1 2 4082 1 1 85 GLN HE21 H -28.637 19.017 20.073 1.00 . A A . 85 GLN HE21 1 1 2 4083 1 1 85 GLN HE22 H -29.925 17.853 19.736 1.00 . A A . 85 GLN HE22 1 1 2 4084 1 1 85 GLN HG2 H -26.587 18.611 18.245 1.00 . A A . 85 GLN HG2 1 1 2 4085 1 1 85 GLN HG3 H -27.622 20.038 18.098 1.00 . A A . 85 GLN HG3 1 1 2 4086 1 1 85 GLN N N -26.771 20.768 14.680 1.00 . A A . 85 GLN N 1 1 2 4087 1 1 85 GLN NE2 N -29.109 18.367 19.466 1.00 . A A . 85 GLN NE2 1 1 2 4088 1 1 85 GLN O O -23.943 19.293 16.129 1.00 . A A . 85 GLN O 1 1 2 4089 1 1 85 GLN OE1 O -29.321 17.450 17.501 1.00 . A A . 85 GLN OE1 1 1 2 4090 1 1 86 SER C C -22.679 18.768 13.385 1.00 . A A . 86 SER C 1 1 2 4091 1 1 86 SER CA C -23.807 17.809 13.776 1.00 . A A . 86 SER CA 1 1 2 4092 1 1 86 SER CB C -24.209 17.017 12.538 1.00 . A A . 86 SER CB 1 1 2 4093 1 1 86 SER H H -25.819 18.517 13.753 1.00 . A A . 86 SER H 1 1 2 4094 1 1 86 SER HA H -23.430 17.121 14.533 1.00 . A A . 86 SER HA 1 1 2 4095 1 1 86 SER HB2 H -24.728 17.696 11.868 1.00 . A A . 86 SER HB2 1 1 2 4096 1 1 86 SER HB3 H -23.305 16.640 12.058 1.00 . A A . 86 SER HB3 1 1 2 4097 1 1 86 SER HG H -25.034 15.311 12.096 1.00 . A A . 86 SER HG 1 1 2 4098 1 1 86 SER N N -24.971 18.525 14.296 1.00 . A A . 86 SER N 1 1 2 4099 1 1 86 SER O O -21.532 18.562 13.775 1.00 . A A . 86 SER O 1 1 2 4100 1 1 86 SER OG O -25.091 15.948 12.820 1.00 . A A . 86 SER OG 1 1 2 4101 1 1 87 PHE C C -21.453 21.582 13.634 1.00 . A A . 87 PHE C 1 1 2 4102 1 1 87 PHE CA C -22.032 20.919 12.381 1.00 . A A . 87 PHE CA 1 1 2 4103 1 1 87 PHE CB C -22.641 21.982 11.468 1.00 . A A . 87 PHE CB 1 1 2 4104 1 1 87 PHE CD1 C -22.274 20.694 9.318 1.00 . A A . 87 PHE CD1 1 1 2 4105 1 1 87 PHE CD2 C -24.447 21.693 9.726 1.00 . A A . 87 PHE CD2 1 1 2 4106 1 1 87 PHE CE1 C -22.723 20.204 8.081 1.00 . A A . 87 PHE CE1 1 1 2 4107 1 1 87 PHE CE2 C -24.919 21.153 8.521 1.00 . A A . 87 PHE CE2 1 1 2 4108 1 1 87 PHE CG C -23.129 21.450 10.138 1.00 . A A . 87 PHE CG 1 1 2 4109 1 1 87 PHE CZ C -24.052 20.429 7.690 1.00 . A A . 87 PHE CZ 1 1 2 4110 1 1 87 PHE H H -23.973 20.017 12.431 1.00 . A A . 87 PHE H 1 1 2 4111 1 1 87 PHE HA H -21.210 20.466 11.840 1.00 . A A . 87 PHE HA 1 1 2 4112 1 1 87 PHE HB2 H -23.461 22.468 11.997 1.00 . A A . 87 PHE HB2 1 1 2 4113 1 1 87 PHE HB3 H -21.879 22.738 11.269 1.00 . A A . 87 PHE HB3 1 1 2 4114 1 1 87 PHE HD1 H -21.271 20.488 9.648 1.00 . A A . 87 PHE HD1 1 1 2 4115 1 1 87 PHE HD2 H -25.103 22.270 10.357 1.00 . A A . 87 PHE HD2 1 1 2 4116 1 1 87 PHE HE1 H -22.057 19.628 7.452 1.00 . A A . 87 PHE HE1 1 1 2 4117 1 1 87 PHE HE2 H -25.945 21.305 8.220 1.00 . A A . 87 PHE HE2 1 1 2 4118 1 1 87 PHE HZ H -24.426 20.030 6.763 1.00 . A A . 87 PHE HZ 1 1 2 4119 1 1 87 PHE N N -23.004 19.866 12.689 1.00 . A A . 87 PHE N 1 1 2 4120 1 1 87 PHE O O -20.273 21.912 13.659 1.00 . A A . 87 PHE O 1 1 2 4121 1 1 88 GLU C C -20.782 21.274 16.663 1.00 . A A . 88 GLU C 1 1 2 4122 1 1 88 GLU CA C -21.776 22.212 15.981 1.00 . A A . 88 GLU CA 1 1 2 4123 1 1 88 GLU CB C -22.986 22.469 16.886 1.00 . A A . 88 GLU CB 1 1 2 4124 1 1 88 GLU CD C -23.628 24.409 18.365 1.00 . A A . 88 GLU CD 1 1 2 4125 1 1 88 GLU CG C -22.615 23.284 18.130 1.00 . A A . 88 GLU CG 1 1 2 4126 1 1 88 GLU H H -23.203 21.402 14.635 1.00 . A A . 88 GLU H 1 1 2 4127 1 1 88 GLU HA H -21.277 23.165 15.800 1.00 . A A . 88 GLU HA 1 1 2 4128 1 1 88 GLU HB2 H -23.735 23.011 16.310 1.00 . A A . 88 GLU HB2 1 1 2 4129 1 1 88 GLU HB3 H -23.419 21.521 17.203 1.00 . A A . 88 GLU HB3 1 1 2 4130 1 1 88 GLU HG2 H -22.595 22.616 18.995 1.00 . A A . 88 GLU HG2 1 1 2 4131 1 1 88 GLU HG3 H -21.616 23.706 18.012 1.00 . A A . 88 GLU HG3 1 1 2 4132 1 1 88 GLU N N -22.227 21.669 14.708 1.00 . A A . 88 GLU N 1 1 2 4133 1 1 88 GLU O O -19.763 21.736 17.150 1.00 . A A . 88 GLU O 1 1 2 4134 1 1 88 GLU OE1 O -24.811 24.070 18.558 1.00 . A A . 88 GLU OE1 1 1 2 4135 1 1 88 GLU OE2 O -23.241 25.588 18.174 1.00 . A A . 88 GLU OE2 1 1 2 4136 1 1 89 GLN C C -18.615 19.044 16.388 1.00 . A A . 89 GLN C 1 1 2 4137 1 1 89 GLN CA C -19.978 18.988 17.078 1.00 . A A . 89 GLN CA 1 1 2 4138 1 1 89 GLN CB C -20.557 17.570 16.978 1.00 . A A . 89 GLN CB 1 1 2 4139 1 1 89 GLN CD C -20.995 17.120 19.428 1.00 . A A . 89 GLN CD 1 1 2 4140 1 1 89 GLN CG C -21.619 17.300 18.050 1.00 . A A . 89 GLN CG 1 1 2 4141 1 1 89 GLN H H -21.721 19.617 15.984 1.00 . A A . 89 GLN H 1 1 2 4142 1 1 89 GLN HA H -19.798 19.237 18.124 1.00 . A A . 89 GLN HA 1 1 2 4143 1 1 89 GLN HB2 H -21.001 17.427 15.995 1.00 . A A . 89 GLN HB2 1 1 2 4144 1 1 89 GLN HB3 H -19.752 16.841 17.090 1.00 . A A . 89 GLN HB3 1 1 2 4145 1 1 89 GLN HE21 H -21.440 19.002 20.015 1.00 . A A . 89 GLN HE21 1 1 2 4146 1 1 89 GLN HE22 H -20.583 17.965 21.161 1.00 . A A . 89 GLN HE22 1 1 2 4147 1 1 89 GLN HG2 H -22.341 18.116 18.072 1.00 . A A . 89 GLN HG2 1 1 2 4148 1 1 89 GLN HG3 H -22.147 16.383 17.791 1.00 . A A . 89 GLN HG3 1 1 2 4149 1 1 89 GLN N N -20.931 19.954 16.521 1.00 . A A . 89 GLN N 1 1 2 4150 1 1 89 GLN NE2 N -21.029 18.123 20.278 1.00 . A A . 89 GLN NE2 1 1 2 4151 1 1 89 GLN O O -17.598 19.213 17.058 1.00 . A A . 89 GLN O 1 1 2 4152 1 1 89 GLN OE1 O -20.527 16.056 19.794 1.00 . A A . 89 GLN OE1 1 1 2 4153 1 1 90 VAL C C -16.687 20.543 14.530 1.00 . A A . 90 VAL C 1 1 2 4154 1 1 90 VAL CA C -17.342 19.179 14.290 1.00 . A A . 90 VAL CA 1 1 2 4155 1 1 90 VAL CB C -17.564 18.909 12.787 1.00 . A A . 90 VAL CB 1 1 2 4156 1 1 90 VAL CG1 C -18.572 19.870 12.166 1.00 . A A . 90 VAL CG1 1 1 2 4157 1 1 90 VAL CG2 C -16.264 18.934 11.968 1.00 . A A . 90 VAL CG2 1 1 2 4158 1 1 90 VAL H H -19.483 19.014 14.562 1.00 . A A . 90 VAL H 1 1 2 4159 1 1 90 VAL HA H -16.649 18.420 14.657 1.00 . A A . 90 VAL HA 1 1 2 4160 1 1 90 VAL HB H -17.996 17.913 12.687 1.00 . A A . 90 VAL HB 1 1 2 4161 1 1 90 VAL HG11 H -18.690 19.686 11.105 1.00 . A A . 90 VAL HG11 1 1 2 4162 1 1 90 VAL HG12 H -18.264 20.899 12.304 1.00 . A A . 90 VAL HG12 1 1 2 4163 1 1 90 VAL HG13 H -19.521 19.698 12.656 1.00 . A A . 90 VAL HG13 1 1 2 4164 1 1 90 VAL HG21 H -15.424 19.303 12.551 1.00 . A A . 90 VAL HG21 1 1 2 4165 1 1 90 VAL HG22 H -16.035 17.916 11.658 1.00 . A A . 90 VAL HG22 1 1 2 4166 1 1 90 VAL HG23 H -16.369 19.558 11.082 1.00 . A A . 90 VAL HG23 1 1 2 4167 1 1 90 VAL N N -18.596 19.050 15.052 1.00 . A A . 90 VAL N 1 1 2 4168 1 1 90 VAL O O -15.474 20.634 14.684 1.00 . A A . 90 VAL O 1 1 2 4169 1 1 91 VAL C C -16.399 23.154 16.230 1.00 . A A . 91 VAL C 1 1 2 4170 1 1 91 VAL CA C -16.911 22.967 14.808 1.00 . A A . 91 VAL CA 1 1 2 4171 1 1 91 VAL CB C -17.962 24.036 14.478 1.00 . A A . 91 VAL CB 1 1 2 4172 1 1 91 VAL CG1 C -17.468 25.448 14.821 1.00 . A A . 91 VAL CG1 1 1 2 4173 1 1 91 VAL CG2 C -18.290 24.032 12.977 1.00 . A A . 91 VAL CG2 1 1 2 4174 1 1 91 VAL H H -18.473 21.512 14.550 1.00 . A A . 91 VAL H 1 1 2 4175 1 1 91 VAL HA H -16.061 23.092 14.138 1.00 . A A . 91 VAL HA 1 1 2 4176 1 1 91 VAL HB H -18.868 23.825 15.047 1.00 . A A . 91 VAL HB 1 1 2 4177 1 1 91 VAL HG11 H -17.282 25.532 15.892 1.00 . A A . 91 VAL HG11 1 1 2 4178 1 1 91 VAL HG12 H -16.543 25.665 14.288 1.00 . A A . 91 VAL HG12 1 1 2 4179 1 1 91 VAL HG13 H -18.237 26.176 14.568 1.00 . A A . 91 VAL HG13 1 1 2 4180 1 1 91 VAL HG21 H -17.609 24.677 12.446 1.00 . A A . 91 VAL HG21 1 1 2 4181 1 1 91 VAL HG22 H -18.193 23.036 12.555 1.00 . A A . 91 VAL HG22 1 1 2 4182 1 1 91 VAL HG23 H -19.320 24.359 12.834 1.00 . A A . 91 VAL HG23 1 1 2 4183 1 1 91 VAL N N -17.466 21.621 14.629 1.00 . A A . 91 VAL N 1 1 2 4184 1 1 91 VAL O O -15.278 23.627 16.401 1.00 . A A . 91 VAL O 1 1 2 4185 1 1 92 ASN C C -15.510 22.018 18.949 1.00 . A A . 92 ASN C 1 1 2 4186 1 1 92 ASN CA C -16.791 22.800 18.642 1.00 . A A . 92 ASN CA 1 1 2 4187 1 1 92 ASN CB C -17.948 22.281 19.518 1.00 . A A . 92 ASN CB 1 1 2 4188 1 1 92 ASN CG C -19.114 23.253 19.620 1.00 . A A . 92 ASN CG 1 1 2 4189 1 1 92 ASN H H -18.069 22.316 17.011 1.00 . A A . 92 ASN H 1 1 2 4190 1 1 92 ASN HA H -16.607 23.849 18.882 1.00 . A A . 92 ASN HA 1 1 2 4191 1 1 92 ASN HB2 H -18.306 21.326 19.133 1.00 . A A . 92 ASN HB2 1 1 2 4192 1 1 92 ASN HB3 H -17.576 22.110 20.525 1.00 . A A . 92 ASN HB3 1 1 2 4193 1 1 92 ASN HD21 H -20.020 22.153 21.056 1.00 . A A . 92 ASN HD21 1 1 2 4194 1 1 92 ASN HD22 H -20.784 23.667 20.577 1.00 . A A . 92 ASN HD22 1 1 2 4195 1 1 92 ASN N N -17.157 22.705 17.231 1.00 . A A . 92 ASN N 1 1 2 4196 1 1 92 ASN ND2 N -20.030 23.000 20.527 1.00 . A A . 92 ASN ND2 1 1 2 4197 1 1 92 ASN O O -14.723 22.422 19.806 1.00 . A A . 92 ASN O 1 1 2 4198 1 1 92 ASN OD1 O -19.116 24.328 19.049 1.00 . A A . 92 ASN OD1 1 1 2 4199 1 1 93 GLU C C -12.850 20.791 17.712 1.00 . A A . 93 GLU C 1 1 2 4200 1 1 93 GLU CA C -14.064 20.120 18.375 1.00 . A A . 93 GLU CA 1 1 2 4201 1 1 93 GLU CB C -14.300 18.730 17.769 1.00 . A A . 93 GLU CB 1 1 2 4202 1 1 93 GLU CD C -13.944 16.796 19.365 1.00 . A A . 93 GLU CD 1 1 2 4203 1 1 93 GLU CG C -13.290 17.717 18.324 1.00 . A A . 93 GLU CG 1 1 2 4204 1 1 93 GLU H H -15.984 20.606 17.570 1.00 . A A . 93 GLU H 1 1 2 4205 1 1 93 GLU HA H -13.857 20.004 19.439 1.00 . A A . 93 GLU HA 1 1 2 4206 1 1 93 GLU HB2 H -15.310 18.392 18.006 1.00 . A A . 93 GLU HB2 1 1 2 4207 1 1 93 GLU HB3 H -14.214 18.789 16.682 1.00 . A A . 93 GLU HB3 1 1 2 4208 1 1 93 GLU HG2 H -12.889 17.129 17.491 1.00 . A A . 93 GLU HG2 1 1 2 4209 1 1 93 GLU HG3 H -12.447 18.238 18.779 1.00 . A A . 93 GLU HG3 1 1 2 4210 1 1 93 GLU N N -15.276 20.920 18.228 1.00 . A A . 93 GLU N 1 1 2 4211 1 1 93 GLU O O -11.798 20.944 18.337 1.00 . A A . 93 GLU O 1 1 2 4212 1 1 93 GLU OE1 O -13.908 17.211 20.583 1.00 . A A . 93 GLU OE1 1 1 2 4213 1 1 93 GLU OE2 O -14.435 15.737 19.003 1.00 . A A . 93 GLU OE2 1 1 2 4214 1 1 94 LEU C C -11.647 23.437 16.428 1.00 . A A . 94 LEU C 1 1 2 4215 1 1 94 LEU CA C -11.999 22.091 15.780 1.00 . A A . 94 LEU CA 1 1 2 4216 1 1 94 LEU CB C -12.475 22.317 14.337 1.00 . A A . 94 LEU CB 1 1 2 4217 1 1 94 LEU CD1 C -12.371 19.783 13.832 1.00 . A A . 94 LEU CD1 1 1 2 4218 1 1 94 LEU CD2 C -12.804 21.458 12.014 1.00 . A A . 94 LEU CD2 1 1 2 4219 1 1 94 LEU CG C -12.088 21.205 13.348 1.00 . A A . 94 LEU CG 1 1 2 4220 1 1 94 LEU H H -13.955 21.267 16.085 1.00 . A A . 94 LEU H 1 1 2 4221 1 1 94 LEU HA H -11.084 21.497 15.769 1.00 . A A . 94 LEU HA 1 1 2 4222 1 1 94 LEU HB2 H -13.556 22.466 14.331 1.00 . A A . 94 LEU HB2 1 1 2 4223 1 1 94 LEU HB3 H -12.021 23.237 13.980 1.00 . A A . 94 LEU HB3 1 1 2 4224 1 1 94 LEU HD11 H -12.394 19.084 12.998 1.00 . A A . 94 LEU HD11 1 1 2 4225 1 1 94 LEU HD12 H -13.323 19.736 14.345 1.00 . A A . 94 LEU HD12 1 1 2 4226 1 1 94 LEU HD13 H -11.594 19.472 14.529 1.00 . A A . 94 LEU HD13 1 1 2 4227 1 1 94 LEU HD21 H -13.868 21.617 12.179 1.00 . A A . 94 LEU HD21 1 1 2 4228 1 1 94 LEU HD22 H -12.668 20.606 11.347 1.00 . A A . 94 LEU HD22 1 1 2 4229 1 1 94 LEU HD23 H -12.378 22.334 11.531 1.00 . A A . 94 LEU HD23 1 1 2 4230 1 1 94 LEU HG H -11.014 21.272 13.191 1.00 . A A . 94 LEU HG 1 1 2 4231 1 1 94 LEU N N -13.038 21.359 16.515 1.00 . A A . 94 LEU N 1 1 2 4232 1 1 94 LEU O O -10.512 23.905 16.319 1.00 . A A . 94 LEU O 1 1 2 4233 1 1 95 PHE C C -11.418 24.967 19.155 1.00 . A A . 95 PHE C 1 1 2 4234 1 1 95 PHE CA C -12.362 25.227 17.970 1.00 . A A . 95 PHE CA 1 1 2 4235 1 1 95 PHE CB C -13.718 25.752 18.452 1.00 . A A . 95 PHE CB 1 1 2 4236 1 1 95 PHE CD1 C -13.590 28.270 18.557 1.00 . A A . 95 PHE CD1 1 1 2 4237 1 1 95 PHE CD2 C -13.463 27.015 20.634 1.00 . A A . 95 PHE CD2 1 1 2 4238 1 1 95 PHE CE1 C -13.422 29.471 19.269 1.00 . A A . 95 PHE CE1 1 1 2 4239 1 1 95 PHE CE2 C -13.293 28.213 21.350 1.00 . A A . 95 PHE CE2 1 1 2 4240 1 1 95 PHE CG C -13.613 27.043 19.236 1.00 . A A . 95 PHE CG 1 1 2 4241 1 1 95 PHE CZ C -13.275 29.441 20.667 1.00 . A A . 95 PHE CZ 1 1 2 4242 1 1 95 PHE H H -13.498 23.583 17.218 1.00 . A A . 95 PHE H 1 1 2 4243 1 1 95 PHE HA H -11.900 25.986 17.340 1.00 . A A . 95 PHE HA 1 1 2 4244 1 1 95 PHE HB2 H -14.360 25.924 17.586 1.00 . A A . 95 PHE HB2 1 1 2 4245 1 1 95 PHE HB3 H -14.198 24.996 19.074 1.00 . A A . 95 PHE HB3 1 1 2 4246 1 1 95 PHE HD1 H -13.683 28.277 17.485 1.00 . A A . 95 PHE HD1 1 1 2 4247 1 1 95 PHE HD2 H -13.423 26.068 21.146 1.00 . A A . 95 PHE HD2 1 1 2 4248 1 1 95 PHE HE1 H -13.390 30.414 18.743 1.00 . A A . 95 PHE HE1 1 1 2 4249 1 1 95 PHE HE2 H -13.149 28.188 22.420 1.00 . A A . 95 PHE HE2 1 1 2 4250 1 1 95 PHE HZ H -13.133 30.360 21.218 1.00 . A A . 95 PHE HZ 1 1 2 4251 1 1 95 PHE N N -12.585 24.025 17.170 1.00 . A A . 95 PHE N 1 1 2 4252 1 1 95 PHE O O -10.759 25.867 19.662 1.00 . A A . 95 PHE O 1 1 2 4253 1 1 96 ARG C C -8.822 23.641 20.219 1.00 . A A . 96 ARG C 1 1 2 4254 1 1 96 ARG CA C -10.276 23.387 20.616 1.00 . A A . 96 ARG CA 1 1 2 4255 1 1 96 ARG CB C -10.492 21.935 21.026 1.00 . A A . 96 ARG CB 1 1 2 4256 1 1 96 ARG CD C -9.030 20.411 22.358 1.00 . A A . 96 ARG CD 1 1 2 4257 1 1 96 ARG CG C -9.911 21.655 22.414 1.00 . A A . 96 ARG CG 1 1 2 4258 1 1 96 ARG CZ C -7.929 18.881 23.962 1.00 . A A . 96 ARG CZ 1 1 2 4259 1 1 96 ARG H H -11.706 22.958 19.061 1.00 . A A . 96 ARG H 1 1 2 4260 1 1 96 ARG HA H -10.496 24.056 21.451 1.00 . A A . 96 ARG HA 1 1 2 4261 1 1 96 ARG HB2 H -11.561 21.717 21.047 1.00 . A A . 96 ARG HB2 1 1 2 4262 1 1 96 ARG HB3 H -10.032 21.295 20.271 1.00 . A A . 96 ARG HB3 1 1 2 4263 1 1 96 ARG HD2 H -9.563 19.629 21.813 1.00 . A A . 96 ARG HD2 1 1 2 4264 1 1 96 ARG HD3 H -8.116 20.665 21.814 1.00 . A A . 96 ARG HD3 1 1 2 4265 1 1 96 ARG HE H -8.991 20.481 24.485 1.00 . A A . 96 ARG HE 1 1 2 4266 1 1 96 ARG HG2 H -9.322 22.497 22.776 1.00 . A A . 96 ARG HG2 1 1 2 4267 1 1 96 ARG HG3 H -10.736 21.494 23.102 1.00 . A A . 96 ARG HG3 1 1 2 4268 1 1 96 ARG HH11 H -7.616 18.441 22.056 1.00 . A A . 96 ARG HH11 1 1 2 4269 1 1 96 ARG HH12 H -6.856 17.358 23.190 1.00 . A A . 96 ARG HH12 1 1 2 4270 1 1 96 ARG HH21 H -8.074 19.061 25.947 1.00 . A A . 96 ARG HH21 1 1 2 4271 1 1 96 ARG HH22 H -7.110 17.730 25.378 1.00 . A A . 96 ARG HH22 1 1 2 4272 1 1 96 ARG N N -11.214 23.705 19.541 1.00 . A A . 96 ARG N 1 1 2 4273 1 1 96 ARG NE N -8.691 19.924 23.705 1.00 . A A . 96 ARG NE 1 1 2 4274 1 1 96 ARG NH1 N -7.404 18.173 23.003 1.00 . A A . 96 ARG NH1 1 1 2 4275 1 1 96 ARG NH2 N -7.698 18.519 25.192 1.00 . A A . 96 ARG NH2 1 1 2 4276 1 1 96 ARG O O -8.008 23.962 21.077 1.00 . A A . 96 ARG O 1 1 2 4277 1 1 97 ASP C C -6.918 25.050 18.025 1.00 . A A . 97 ASP C 1 1 2 4278 1 1 97 ASP CA C -7.109 23.582 18.452 1.00 . A A . 97 ASP CA 1 1 2 4279 1 1 97 ASP CB C -6.849 22.635 17.278 1.00 . A A . 97 ASP CB 1 1 2 4280 1 1 97 ASP CG C -5.594 23.055 16.515 1.00 . A A . 97 ASP CG 1 1 2 4281 1 1 97 ASP H H -9.180 23.044 18.332 1.00 . A A . 97 ASP H 1 1 2 4282 1 1 97 ASP HA H -6.360 23.376 19.216 1.00 . A A . 97 ASP HA 1 1 2 4283 1 1 97 ASP HB2 H -6.723 21.619 17.655 1.00 . A A . 97 ASP HB2 1 1 2 4284 1 1 97 ASP HB3 H -7.712 22.638 16.603 1.00 . A A . 97 ASP HB3 1 1 2 4285 1 1 97 ASP N N -8.454 23.316 18.982 1.00 . A A . 97 ASP N 1 1 2 4286 1 1 97 ASP O O -5.806 25.580 18.027 1.00 . A A . 97 ASP O 1 1 2 4287 1 1 97 ASP OD1 O -4.473 22.728 17.035 1.00 . A A . 97 ASP OD1 1 1 2 4288 1 1 97 ASP OD2 O -5.732 23.458 15.362 1.00 . A A . 97 ASP OD2 1 1 2 4289 1 1 98 GLY C C -9.298 27.696 16.979 1.00 . A A . 98 GLY C 1 1 2 4290 1 1 98 GLY CA C -7.930 27.129 17.285 1.00 . A A . 98 GLY CA 1 1 2 4291 1 1 98 GLY H H -8.917 25.319 17.814 1.00 . A A . 98 GLY H 1 1 2 4292 1 1 98 GLY HA2 H -7.461 27.738 18.057 1.00 . A A . 98 GLY HA2 1 1 2 4293 1 1 98 GLY HA3 H -7.325 27.157 16.383 1.00 . A A . 98 GLY HA3 1 1 2 4294 1 1 98 GLY N N -8.007 25.753 17.733 1.00 . A A . 98 GLY N 1 1 2 4295 1 1 98 GLY O O -10.154 27.778 17.839 1.00 . A A . 98 GLY O 1 1 2 4296 1 1 99 VAL C C -10.734 29.142 13.833 1.00 . A A . 99 VAL C 1 1 2 4297 1 1 99 VAL CA C -10.742 28.809 15.319 1.00 . A A . 99 VAL CA 1 1 2 4298 1 1 99 VAL CB C -11.032 30.109 16.103 1.00 . A A . 99 VAL CB 1 1 2 4299 1 1 99 VAL CG1 C -10.016 31.212 15.773 1.00 . A A . 99 VAL CG1 1 1 2 4300 1 1 99 VAL CG2 C -12.458 30.600 15.846 1.00 . A A . 99 VAL CG2 1 1 2 4301 1 1 99 VAL H H -8.733 28.045 15.099 1.00 . A A . 99 VAL H 1 1 2 4302 1 1 99 VAL HA H -11.550 28.099 15.510 1.00 . A A . 99 VAL HA 1 1 2 4303 1 1 99 VAL HB H -10.961 29.921 17.170 1.00 . A A . 99 VAL HB 1 1 2 4304 1 1 99 VAL HG11 H -10.077 31.993 16.528 1.00 . A A . 99 VAL HG11 1 1 2 4305 1 1 99 VAL HG12 H -10.233 31.642 14.799 1.00 . A A . 99 VAL HG12 1 1 2 4306 1 1 99 VAL HG13 H -9.002 30.813 15.771 1.00 . A A . 99 VAL HG13 1 1 2 4307 1 1 99 VAL HG21 H -13.164 29.808 16.084 1.00 . A A . 99 VAL HG21 1 1 2 4308 1 1 99 VAL HG22 H -12.667 31.458 16.483 1.00 . A A . 99 VAL HG22 1 1 2 4309 1 1 99 VAL HG23 H -12.600 30.881 14.804 1.00 . A A . 99 VAL HG23 1 1 2 4310 1 1 99 VAL N N -9.474 28.196 15.761 1.00 . A A . 99 VAL N 1 1 2 4311 1 1 99 VAL O O -11.764 29.061 13.177 1.00 . A A . 99 VAL O 1 1 2 4312 1 1 100 ASN C C -8.233 28.996 11.235 1.00 . A A . 100 ASN C 1 1 2 4313 1 1 100 ASN CA C -9.370 29.780 11.885 1.00 . A A . 100 ASN CA 1 1 2 4314 1 1 100 ASN CB C -9.119 31.284 11.755 1.00 . A A . 100 ASN CB 1 1 2 4315 1 1 100 ASN CG C -9.024 31.682 10.286 1.00 . A A . 100 ASN CG 1 1 2 4316 1 1 100 ASN H H -8.771 29.545 13.914 1.00 . A A . 100 ASN H 1 1 2 4317 1 1 100 ASN HA H -10.295 29.565 11.365 1.00 . A A . 100 ASN HA 1 1 2 4318 1 1 100 ASN HB2 H -9.944 31.812 12.214 1.00 . A A . 100 ASN HB2 1 1 2 4319 1 1 100 ASN HB3 H -8.209 31.576 12.275 1.00 . A A . 100 ASN HB3 1 1 2 4320 1 1 100 ASN HD21 H -7.007 31.896 10.333 1.00 . A A . 100 ASN HD21 1 1 2 4321 1 1 100 ASN HD22 H -7.806 32.113 8.799 1.00 . A A . 100 ASN HD22 1 1 2 4322 1 1 100 ASN N N -9.544 29.408 13.284 1.00 . A A . 100 ASN N 1 1 2 4323 1 1 100 ASN ND2 N -7.831 31.835 9.766 1.00 . A A . 100 ASN ND2 1 1 2 4324 1 1 100 ASN O O -8.485 28.095 10.444 1.00 . A A . 100 ASN O 1 1 2 4325 1 1 100 ASN OD1 O -9.980 31.587 9.541 1.00 . A A . 100 ASN OD1 1 1 2 4326 1 1 101 TRP C C -6.059 26.777 11.608 1.00 . A A . 101 TRP C 1 1 2 4327 1 1 101 TRP CA C -5.897 28.284 11.410 1.00 . A A . 101 TRP CA 1 1 2 4328 1 1 101 TRP CB C -4.667 28.780 12.162 1.00 . A A . 101 TRP CB 1 1 2 4329 1 1 101 TRP CD1 C -5.076 27.743 14.465 1.00 . A A . 101 TRP CD1 1 1 2 4330 1 1 101 TRP CD2 C -4.578 29.925 14.547 1.00 . A A . 101 TRP CD2 1 1 2 4331 1 1 101 TRP CE2 C -4.783 29.494 15.892 1.00 . A A . 101 TRP CE2 1 1 2 4332 1 1 101 TRP CE3 C -4.218 31.272 14.342 1.00 . A A . 101 TRP CE3 1 1 2 4333 1 1 101 TRP CG C -4.790 28.794 13.657 1.00 . A A . 101 TRP CG 1 1 2 4334 1 1 101 TRP CH2 C -4.253 31.695 16.745 1.00 . A A . 101 TRP CH2 1 1 2 4335 1 1 101 TRP CZ2 C -4.641 30.364 16.981 1.00 . A A . 101 TRP CZ2 1 1 2 4336 1 1 101 TRP CZ3 C -4.036 32.145 15.430 1.00 . A A . 101 TRP CZ3 1 1 2 4337 1 1 101 TRP H H -6.930 29.659 12.655 1.00 . A A . 101 TRP H 1 1 2 4338 1 1 101 TRP HA H -5.743 28.446 10.341 1.00 . A A . 101 TRP HA 1 1 2 4339 1 1 101 TRP HB2 H -3.817 28.167 11.882 1.00 . A A . 101 TRP HB2 1 1 2 4340 1 1 101 TRP HB3 H -4.451 29.793 11.819 1.00 . A A . 101 TRP HB3 1 1 2 4341 1 1 101 TRP HD1 H -5.222 26.716 14.142 1.00 . A A . 101 TRP HD1 1 1 2 4342 1 1 101 TRP HE1 H -5.240 27.507 16.553 1.00 . A A . 101 TRP HE1 1 1 2 4343 1 1 101 TRP HE3 H -4.043 31.622 13.334 1.00 . A A . 101 TRP HE3 1 1 2 4344 1 1 101 TRP HH2 H -4.122 32.377 17.572 1.00 . A A . 101 TRP HH2 1 1 2 4345 1 1 101 TRP HZ2 H -4.818 30.007 17.985 1.00 . A A . 101 TRP HZ2 1 1 2 4346 1 1 101 TRP HZ3 H -3.726 33.165 15.246 1.00 . A A . 101 TRP HZ3 1 1 2 4347 1 1 101 TRP N N -7.054 29.059 11.853 1.00 . A A . 101 TRP N 1 1 2 4348 1 1 101 TRP NE1 N -5.105 28.157 15.780 1.00 . A A . 101 TRP NE1 1 1 2 4349 1 1 101 TRP O O -5.299 26.020 11.042 1.00 . A A . 101 TRP O 1 1 2 4350 1 1 102 GLY C C -8.722 24.507 12.352 1.00 . A A . 102 GLY C 1 1 2 4351 1 1 102 GLY CA C -7.313 24.949 12.728 1.00 . A A . 102 GLY CA 1 1 2 4352 1 1 102 GLY H H -7.645 27.056 12.778 1.00 . A A . 102 GLY H 1 1 2 4353 1 1 102 GLY HA2 H -6.591 24.290 12.247 1.00 . A A . 102 GLY HA2 1 1 2 4354 1 1 102 GLY HA3 H -7.197 24.823 13.803 1.00 . A A . 102 GLY HA3 1 1 2 4355 1 1 102 GLY N N -7.060 26.348 12.381 1.00 . A A . 102 GLY N 1 1 2 4356 1 1 102 GLY O O -8.910 23.414 11.835 1.00 . A A . 102 GLY O 1 1 2 4357 1 1 103 ARG C C -11.108 25.069 10.338 1.00 . A A . 103 ARG C 1 1 2 4358 1 1 103 ARG CA C -11.041 25.149 11.857 1.00 . A A . 103 ARG CA 1 1 2 4359 1 1 103 ARG CB C -12.014 26.183 12.431 1.00 . A A . 103 ARG CB 1 1 2 4360 1 1 103 ARG CD C -14.139 25.634 11.143 1.00 . A A . 103 ARG CD 1 1 2 4361 1 1 103 ARG CG C -13.481 25.739 12.523 1.00 . A A . 103 ARG CG 1 1 2 4362 1 1 103 ARG CZ C -16.410 25.728 10.160 1.00 . A A . 103 ARG CZ 1 1 2 4363 1 1 103 ARG H H -9.455 26.378 12.600 1.00 . A A . 103 ARG H 1 1 2 4364 1 1 103 ARG HA H -11.316 24.163 12.225 1.00 . A A . 103 ARG HA 1 1 2 4365 1 1 103 ARG HB2 H -11.695 26.430 13.444 1.00 . A A . 103 ARG HB2 1 1 2 4366 1 1 103 ARG HB3 H -11.957 27.080 11.815 1.00 . A A . 103 ARG HB3 1 1 2 4367 1 1 103 ARG HD2 H -13.685 26.368 10.473 1.00 . A A . 103 ARG HD2 1 1 2 4368 1 1 103 ARG HD3 H -13.960 24.632 10.755 1.00 . A A . 103 ARG HD3 1 1 2 4369 1 1 103 ARG HE H -15.965 26.252 12.040 1.00 . A A . 103 ARG HE 1 1 2 4370 1 1 103 ARG HG2 H -13.548 24.776 13.029 1.00 . A A . 103 ARG HG2 1 1 2 4371 1 1 103 ARG HG3 H -14.013 26.478 13.124 1.00 . A A . 103 ARG HG3 1 1 2 4372 1 1 103 ARG HH11 H -15.008 25.090 8.903 1.00 . A A . 103 ARG HH11 1 1 2 4373 1 1 103 ARG HH12 H -16.606 25.205 8.224 1.00 . A A . 103 ARG HH12 1 1 2 4374 1 1 103 ARG HH21 H -18.026 26.399 11.136 1.00 . A A . 103 ARG HH21 1 1 2 4375 1 1 103 ARG HH22 H -18.291 25.932 9.485 1.00 . A A . 103 ARG HH22 1 1 2 4376 1 1 103 ARG N N -9.685 25.439 12.329 1.00 . A A . 103 ARG N 1 1 2 4377 1 1 103 ARG NE N -15.588 25.876 11.185 1.00 . A A . 103 ARG NE 1 1 2 4378 1 1 103 ARG NH1 N -15.987 25.286 9.010 1.00 . A A . 103 ARG NH1 1 1 2 4379 1 1 103 ARG NH2 N -17.669 26.047 10.264 1.00 . A A . 103 ARG NH2 1 1 2 4380 1 1 103 ARG O O -11.791 24.192 9.835 1.00 . A A . 103 ARG O 1 1 2 4381 1 1 104 ILE C C -9.710 24.797 7.548 1.00 . A A . 104 ILE C 1 1 2 4382 1 1 104 ILE CA C -10.513 25.964 8.125 1.00 . A A . 104 ILE CA 1 1 2 4383 1 1 104 ILE CB C -10.028 27.315 7.549 1.00 . A A . 104 ILE CB 1 1 2 4384 1 1 104 ILE CD1 C -11.521 28.788 9.049 1.00 . A A . 104 ILE CD1 1 1 2 4385 1 1 104 ILE CG1 C -11.131 28.396 7.626 1.00 . A A . 104 ILE CG1 1 1 2 4386 1 1 104 ILE CG2 C -9.564 27.186 6.089 1.00 . A A . 104 ILE CG2 1 1 2 4387 1 1 104 ILE H H -9.874 26.658 10.058 1.00 . A A . 104 ILE H 1 1 2 4388 1 1 104 ILE HA H -11.545 25.817 7.809 1.00 . A A . 104 ILE HA 1 1 2 4389 1 1 104 ILE HB H -9.158 27.651 8.112 1.00 . A A . 104 ILE HB 1 1 2 4390 1 1 104 ILE HD11 H -11.903 29.808 9.078 1.00 . A A . 104 ILE HD11 1 1 2 4391 1 1 104 ILE HD12 H -12.254 28.103 9.471 1.00 . A A . 104 ILE HD12 1 1 2 4392 1 1 104 ILE HD13 H -10.624 28.743 9.636 1.00 . A A . 104 ILE HD13 1 1 2 4393 1 1 104 ILE HG12 H -10.756 29.296 7.139 1.00 . A A . 104 ILE HG12 1 1 2 4394 1 1 104 ILE HG13 H -12.024 28.058 7.102 1.00 . A A . 104 ILE HG13 1 1 2 4395 1 1 104 ILE HG21 H -9.455 28.169 5.632 1.00 . A A . 104 ILE HG21 1 1 2 4396 1 1 104 ILE HG22 H -10.276 26.597 5.510 1.00 . A A . 104 ILE HG22 1 1 2 4397 1 1 104 ILE HG23 H -8.584 26.704 6.053 1.00 . A A . 104 ILE HG23 1 1 2 4398 1 1 104 ILE N N -10.450 25.962 9.598 1.00 . A A . 104 ILE N 1 1 2 4399 1 1 104 ILE O O -10.250 23.994 6.789 1.00 . A A . 104 ILE O 1 1 2 4400 1 1 105 VAL C C -8.151 22.155 7.848 1.00 . A A . 105 VAL C 1 1 2 4401 1 1 105 VAL CA C -7.586 23.548 7.563 1.00 . A A . 105 VAL CA 1 1 2 4402 1 1 105 VAL CB C -6.196 23.691 8.198 1.00 . A A . 105 VAL CB 1 1 2 4403 1 1 105 VAL CG1 C -5.623 25.088 7.912 1.00 . A A . 105 VAL CG1 1 1 2 4404 1 1 105 VAL CG2 C -6.248 23.438 9.709 1.00 . A A . 105 VAL CG2 1 1 2 4405 1 1 105 VAL H H -8.107 25.298 8.674 1.00 . A A . 105 VAL H 1 1 2 4406 1 1 105 VAL HA H -7.466 23.642 6.483 1.00 . A A . 105 VAL HA 1 1 2 4407 1 1 105 VAL HB H -5.543 22.947 7.748 1.00 . A A . 105 VAL HB 1 1 2 4408 1 1 105 VAL HG11 H -5.529 25.239 6.837 1.00 . A A . 105 VAL HG11 1 1 2 4409 1 1 105 VAL HG12 H -4.634 25.168 8.345 1.00 . A A . 105 VAL HG12 1 1 2 4410 1 1 105 VAL HG13 H -6.225 25.877 8.358 1.00 . A A . 105 VAL HG13 1 1 2 4411 1 1 105 VAL HG21 H -5.326 23.765 10.178 1.00 . A A . 105 VAL HG21 1 1 2 4412 1 1 105 VAL HG22 H -7.074 23.988 10.143 1.00 . A A . 105 VAL HG22 1 1 2 4413 1 1 105 VAL HG23 H -6.352 22.375 9.921 1.00 . A A . 105 VAL HG23 1 1 2 4414 1 1 105 VAL N N -8.484 24.615 8.033 1.00 . A A . 105 VAL N 1 1 2 4415 1 1 105 VAL O O -8.146 21.284 6.984 1.00 . A A . 105 VAL O 1 1 2 4416 1 1 106 ALA C C -10.864 20.594 8.658 1.00 . A A . 106 ALA C 1 1 2 4417 1 1 106 ALA CA C -9.490 20.742 9.330 1.00 . A A . 106 ALA CA 1 1 2 4418 1 1 106 ALA CB C -9.624 20.691 10.846 1.00 . A A . 106 ALA CB 1 1 2 4419 1 1 106 ALA H H -8.865 22.756 9.650 1.00 . A A . 106 ALA H 1 1 2 4420 1 1 106 ALA HA H -8.854 19.916 9.009 1.00 . A A . 106 ALA HA 1 1 2 4421 1 1 106 ALA HB1 H -10.042 19.735 11.157 1.00 . A A . 106 ALA HB1 1 1 2 4422 1 1 106 ALA HB2 H -8.653 20.839 11.321 1.00 . A A . 106 ALA HB2 1 1 2 4423 1 1 106 ALA HB3 H -10.286 21.494 11.146 1.00 . A A . 106 ALA HB3 1 1 2 4424 1 1 106 ALA N N -8.845 21.998 8.979 1.00 . A A . 106 ALA N 1 1 2 4425 1 1 106 ALA O O -11.277 19.480 8.330 1.00 . A A . 106 ALA O 1 1 2 4426 1 1 107 PHE C C -12.671 21.132 6.235 1.00 . A A . 107 PHE C 1 1 2 4427 1 1 107 PHE CA C -12.815 21.703 7.644 1.00 . A A . 107 PHE CA 1 1 2 4428 1 1 107 PHE CB C -13.410 23.116 7.572 1.00 . A A . 107 PHE CB 1 1 2 4429 1 1 107 PHE CD1 C -15.648 22.289 6.748 1.00 . A A . 107 PHE CD1 1 1 2 4430 1 1 107 PHE CD2 C -14.688 24.289 5.738 1.00 . A A . 107 PHE CD2 1 1 2 4431 1 1 107 PHE CE1 C -16.722 22.349 5.848 1.00 . A A . 107 PHE CE1 1 1 2 4432 1 1 107 PHE CE2 C -15.794 24.378 4.881 1.00 . A A . 107 PHE CE2 1 1 2 4433 1 1 107 PHE CG C -14.615 23.242 6.674 1.00 . A A . 107 PHE CG 1 1 2 4434 1 1 107 PHE CZ C -16.794 23.393 4.912 1.00 . A A . 107 PHE CZ 1 1 2 4435 1 1 107 PHE H H -11.134 22.607 8.595 1.00 . A A . 107 PHE H 1 1 2 4436 1 1 107 PHE HA H -13.504 21.061 8.190 1.00 . A A . 107 PHE HA 1 1 2 4437 1 1 107 PHE HB2 H -13.714 23.424 8.568 1.00 . A A . 107 PHE HB2 1 1 2 4438 1 1 107 PHE HB3 H -12.649 23.804 7.211 1.00 . A A . 107 PHE HB3 1 1 2 4439 1 1 107 PHE HD1 H -15.585 21.472 7.452 1.00 . A A . 107 PHE HD1 1 1 2 4440 1 1 107 PHE HD2 H -13.888 25.012 5.652 1.00 . A A . 107 PHE HD2 1 1 2 4441 1 1 107 PHE HE1 H -17.482 21.585 5.868 1.00 . A A . 107 PHE HE1 1 1 2 4442 1 1 107 PHE HE2 H -15.852 25.191 4.177 1.00 . A A . 107 PHE HE2 1 1 2 4443 1 1 107 PHE HZ H -17.619 23.439 4.214 1.00 . A A . 107 PHE HZ 1 1 2 4444 1 1 107 PHE N N -11.544 21.709 8.364 1.00 . A A . 107 PHE N 1 1 2 4445 1 1 107 PHE O O -13.492 20.306 5.834 1.00 . A A . 107 PHE O 1 1 2 4446 1 1 108 PHE C C -11.169 19.334 4.264 1.00 . A A . 108 PHE C 1 1 2 4447 1 1 108 PHE CA C -11.288 20.864 4.237 1.00 . A A . 108 PHE CA 1 1 2 4448 1 1 108 PHE CB C -9.998 21.484 3.708 1.00 . A A . 108 PHE CB 1 1 2 4449 1 1 108 PHE CD1 C -10.340 20.692 1.346 1.00 . A A . 108 PHE CD1 1 1 2 4450 1 1 108 PHE CD2 C -8.225 20.184 2.457 1.00 . A A . 108 PHE CD2 1 1 2 4451 1 1 108 PHE CE1 C -9.873 20.078 0.181 1.00 . A A . 108 PHE CE1 1 1 2 4452 1 1 108 PHE CE2 C -7.760 19.566 1.290 1.00 . A A . 108 PHE CE2 1 1 2 4453 1 1 108 PHE CG C -9.505 20.772 2.475 1.00 . A A . 108 PHE CG 1 1 2 4454 1 1 108 PHE CZ C -8.571 19.536 0.147 1.00 . A A . 108 PHE CZ 1 1 2 4455 1 1 108 PHE H H -10.890 22.073 5.956 1.00 . A A . 108 PHE H 1 1 2 4456 1 1 108 PHE HA H -12.104 21.113 3.559 1.00 . A A . 108 PHE HA 1 1 2 4457 1 1 108 PHE HB2 H -10.175 22.534 3.471 1.00 . A A . 108 PHE HB2 1 1 2 4458 1 1 108 PHE HB3 H -9.224 21.440 4.475 1.00 . A A . 108 PHE HB3 1 1 2 4459 1 1 108 PHE HD1 H -11.318 21.151 1.350 1.00 . A A . 108 PHE HD1 1 1 2 4460 1 1 108 PHE HD2 H -7.563 20.252 3.311 1.00 . A A . 108 PHE HD2 1 1 2 4461 1 1 108 PHE HE1 H -10.500 20.100 -0.695 1.00 . A A . 108 PHE HE1 1 1 2 4462 1 1 108 PHE HE2 H -6.748 19.173 1.260 1.00 . A A . 108 PHE HE2 1 1 2 4463 1 1 108 PHE HZ H -8.152 19.136 -0.761 1.00 . A A . 108 PHE HZ 1 1 2 4464 1 1 108 PHE N N -11.569 21.435 5.550 1.00 . A A . 108 PHE N 1 1 2 4465 1 1 108 PHE O O -11.736 18.633 3.417 1.00 . A A . 108 PHE O 1 1 2 4466 1 1 109 SER C C -11.829 16.719 5.898 1.00 . A A . 109 SER C 1 1 2 4467 1 1 109 SER CA C -10.491 17.375 5.558 1.00 . A A . 109 SER CA 1 1 2 4468 1 1 109 SER CB C -9.454 17.118 6.647 1.00 . A A . 109 SER CB 1 1 2 4469 1 1 109 SER H H -10.306 19.433 6.087 1.00 . A A . 109 SER H 1 1 2 4470 1 1 109 SER HA H -10.142 16.928 4.628 1.00 . A A . 109 SER HA 1 1 2 4471 1 1 109 SER HB2 H -8.922 18.035 6.904 1.00 . A A . 109 SER HB2 1 1 2 4472 1 1 109 SER HB3 H -9.946 16.745 7.547 1.00 . A A . 109 SER HB3 1 1 2 4473 1 1 109 SER HG H -7.950 16.619 5.503 1.00 . A A . 109 SER HG 1 1 2 4474 1 1 109 SER N N -10.619 18.809 5.356 1.00 . A A . 109 SER N 1 1 2 4475 1 1 109 SER O O -12.156 15.678 5.333 1.00 . A A . 109 SER O 1 1 2 4476 1 1 109 SER OG O -8.525 16.186 6.145 1.00 . A A . 109 SER OG 1 1 2 4477 1 1 110 PHE C C -14.993 16.967 5.698 1.00 . A A . 110 PHE C 1 1 2 4478 1 1 110 PHE CA C -14.054 16.941 6.904 1.00 . A A . 110 PHE CA 1 1 2 4479 1 1 110 PHE CB C -14.657 17.768 8.044 1.00 . A A . 110 PHE CB 1 1 2 4480 1 1 110 PHE CD1 C -15.696 15.738 9.184 1.00 . A A . 110 PHE CD1 1 1 2 4481 1 1 110 PHE CD2 C -16.993 17.782 9.015 1.00 . A A . 110 PHE CD2 1 1 2 4482 1 1 110 PHE CE1 C -16.743 15.126 9.892 1.00 . A A . 110 PHE CE1 1 1 2 4483 1 1 110 PHE CE2 C -18.051 17.170 9.711 1.00 . A A . 110 PHE CE2 1 1 2 4484 1 1 110 PHE CG C -15.805 17.078 8.761 1.00 . A A . 110 PHE CG 1 1 2 4485 1 1 110 PHE CZ C -17.915 15.849 10.169 1.00 . A A . 110 PHE CZ 1 1 2 4486 1 1 110 PHE H H -12.447 18.358 6.919 1.00 . A A . 110 PHE H 1 1 2 4487 1 1 110 PHE HA H -13.955 15.903 7.216 1.00 . A A . 110 PHE HA 1 1 2 4488 1 1 110 PHE HB2 H -13.884 18.002 8.767 1.00 . A A . 110 PHE HB2 1 1 2 4489 1 1 110 PHE HB3 H -14.995 18.728 7.650 1.00 . A A . 110 PHE HB3 1 1 2 4490 1 1 110 PHE HD1 H -14.802 15.168 8.983 1.00 . A A . 110 PHE HD1 1 1 2 4491 1 1 110 PHE HD2 H -17.073 18.805 8.699 1.00 . A A . 110 PHE HD2 1 1 2 4492 1 1 110 PHE HE1 H -16.654 14.094 10.204 1.00 . A A . 110 PHE HE1 1 1 2 4493 1 1 110 PHE HE2 H -18.965 17.709 9.909 1.00 . A A . 110 PHE HE2 1 1 2 4494 1 1 110 PHE HZ H -18.731 15.374 10.693 1.00 . A A . 110 PHE HZ 1 1 2 4495 1 1 110 PHE N N -12.716 17.436 6.593 1.00 . A A . 110 PHE N 1 1 2 4496 1 1 110 PHE O O -15.621 15.963 5.376 1.00 . A A . 110 PHE O 1 1 2 4497 1 1 111 GLY C C -15.393 17.309 2.611 1.00 . A A . 111 GLY C 1 1 2 4498 1 1 111 GLY CA C -15.840 18.201 3.760 1.00 . A A . 111 GLY CA 1 1 2 4499 1 1 111 GLY H H -14.349 18.815 5.176 1.00 . A A . 111 GLY H 1 1 2 4500 1 1 111 GLY HA2 H -16.862 17.931 4.024 1.00 . A A . 111 GLY HA2 1 1 2 4501 1 1 111 GLY HA3 H -15.813 19.236 3.424 1.00 . A A . 111 GLY HA3 1 1 2 4502 1 1 111 GLY N N -14.980 18.057 4.931 1.00 . A A . 111 GLY N 1 1 2 4503 1 1 111 GLY O O -16.213 16.621 2.007 1.00 . A A . 111 GLY O 1 1 2 4504 1 1 112 GLY C C -13.673 14.781 1.790 1.00 . A A . 112 GLY C 1 1 2 4505 1 1 112 GLY CA C -13.536 16.254 1.444 1.00 . A A . 112 GLY CA 1 1 2 4506 1 1 112 GLY H H -13.432 17.667 3.028 1.00 . A A . 112 GLY H 1 1 2 4507 1 1 112 GLY HA2 H -14.031 16.436 0.487 1.00 . A A . 112 GLY HA2 1 1 2 4508 1 1 112 GLY HA3 H -12.482 16.478 1.359 1.00 . A A . 112 GLY HA3 1 1 2 4509 1 1 112 GLY N N -14.081 17.134 2.455 1.00 . A A . 112 GLY N 1 1 2 4510 1 1 112 GLY O O -13.805 13.986 0.872 1.00 . A A . 112 GLY O 1 1 2 4511 1 1 113 ALA C C -15.073 12.496 3.300 1.00 . A A . 113 ALA C 1 1 2 4512 1 1 113 ALA CA C -13.628 12.979 3.439 1.00 . A A . 113 ALA CA 1 1 2 4513 1 1 113 ALA CB C -13.169 12.840 4.880 1.00 . A A . 113 ALA CB 1 1 2 4514 1 1 113 ALA H H -13.272 15.055 3.773 1.00 . A A . 113 ALA H 1 1 2 4515 1 1 113 ALA HA H -13.009 12.332 2.816 1.00 . A A . 113 ALA HA 1 1 2 4516 1 1 113 ALA HB1 H -13.345 11.813 5.189 1.00 . A A . 113 ALA HB1 1 1 2 4517 1 1 113 ALA HB2 H -13.722 13.515 5.535 1.00 . A A . 113 ALA HB2 1 1 2 4518 1 1 113 ALA HB3 H -12.111 13.074 4.937 1.00 . A A . 113 ALA HB3 1 1 2 4519 1 1 113 ALA N N -13.467 14.377 3.042 1.00 . A A . 113 ALA N 1 1 2 4520 1 1 113 ALA O O -15.357 11.648 2.458 1.00 . A A . 113 ALA O 1 1 2 4521 1 1 114 LEU C C -17.955 12.972 2.330 1.00 . A A . 114 LEU C 1 1 2 4522 1 1 114 LEU CA C -17.427 12.942 3.765 1.00 . A A . 114 LEU CA 1 1 2 4523 1 1 114 LEU CB C -18.223 13.937 4.603 1.00 . A A . 114 LEU CB 1 1 2 4524 1 1 114 LEU CD1 C -18.562 15.139 6.760 1.00 . A A . 114 LEU CD1 1 1 2 4525 1 1 114 LEU CD2 C -18.253 12.616 6.795 1.00 . A A . 114 LEU CD2 1 1 2 4526 1 1 114 LEU CG C -17.890 13.931 6.105 1.00 . A A . 114 LEU CG 1 1 2 4527 1 1 114 LEU H H -15.732 14.093 4.380 1.00 . A A . 114 LEU H 1 1 2 4528 1 1 114 LEU HA H -17.574 11.932 4.154 1.00 . A A . 114 LEU HA 1 1 2 4529 1 1 114 LEU HB2 H -18.061 14.937 4.201 1.00 . A A . 114 LEU HB2 1 1 2 4530 1 1 114 LEU HB3 H -19.270 13.695 4.453 1.00 . A A . 114 LEU HB3 1 1 2 4531 1 1 114 LEU HD11 H -18.228 16.056 6.275 1.00 . A A . 114 LEU HD11 1 1 2 4532 1 1 114 LEU HD12 H -18.254 15.172 7.791 1.00 . A A . 114 LEU HD12 1 1 2 4533 1 1 114 LEU HD13 H -19.642 15.097 6.738 1.00 . A A . 114 LEU HD13 1 1 2 4534 1 1 114 LEU HD21 H -17.451 11.894 6.638 1.00 . A A . 114 LEU HD21 1 1 2 4535 1 1 114 LEU HD22 H -18.364 12.775 7.867 1.00 . A A . 114 LEU HD22 1 1 2 4536 1 1 114 LEU HD23 H -19.166 12.202 6.376 1.00 . A A . 114 LEU HD23 1 1 2 4537 1 1 114 LEU HG H -16.820 14.049 6.246 1.00 . A A . 114 LEU HG 1 1 2 4538 1 1 114 LEU N N -16.010 13.276 3.844 1.00 . A A . 114 LEU N 1 1 2 4539 1 1 114 LEU O O -18.860 12.209 1.996 1.00 . A A . 114 LEU O 1 1 2 4540 1 1 115 CYS C C -17.423 12.596 -0.654 1.00 . A A . 115 CYS C 1 1 2 4541 1 1 115 CYS CA C -17.721 13.914 0.070 1.00 . A A . 115 CYS CA 1 1 2 4542 1 1 115 CYS CB C -16.994 15.108 -0.560 1.00 . A A . 115 CYS CB 1 1 2 4543 1 1 115 CYS H H -16.673 14.458 1.845 1.00 . A A . 115 CYS H 1 1 2 4544 1 1 115 CYS HA H -18.786 14.085 -0.025 1.00 . A A . 115 CYS HA 1 1 2 4545 1 1 115 CYS HB2 H -17.366 16.033 -0.117 1.00 . A A . 115 CYS HB2 1 1 2 4546 1 1 115 CYS HB3 H -15.920 15.033 -0.386 1.00 . A A . 115 CYS HB3 1 1 2 4547 1 1 115 CYS HG H -17.308 16.448 -2.538 1.00 . A A . 115 CYS HG 1 1 2 4548 1 1 115 CYS N N -17.394 13.846 1.487 1.00 . A A . 115 CYS N 1 1 2 4549 1 1 115 CYS O O -18.323 12.044 -1.287 1.00 . A A . 115 CYS O 1 1 2 4550 1 1 115 CYS SG S -17.320 15.124 -2.340 1.00 . A A . 115 CYS SG 1 1 2 4551 1 1 116 VAL C C -16.571 9.538 -0.386 1.00 . A A . 116 VAL C 1 1 2 4552 1 1 116 VAL CA C -15.817 10.729 -0.984 1.00 . A A . 116 VAL CA 1 1 2 4553 1 1 116 VAL CB C -14.309 10.501 -0.807 1.00 . A A . 116 VAL CB 1 1 2 4554 1 1 116 VAL CG1 C -13.836 9.241 -1.545 1.00 . A A . 116 VAL CG1 1 1 2 4555 1 1 116 VAL CG2 C -13.490 11.661 -1.394 1.00 . A A . 116 VAL CG2 1 1 2 4556 1 1 116 VAL H H -15.642 12.441 0.291 1.00 . A A . 116 VAL H 1 1 2 4557 1 1 116 VAL HA H -16.015 10.762 -2.051 1.00 . A A . 116 VAL HA 1 1 2 4558 1 1 116 VAL HB H -14.082 10.404 0.255 1.00 . A A . 116 VAL HB 1 1 2 4559 1 1 116 VAL HG11 H -14.365 8.362 -1.172 1.00 . A A . 116 VAL HG11 1 1 2 4560 1 1 116 VAL HG12 H -12.777 9.072 -1.379 1.00 . A A . 116 VAL HG12 1 1 2 4561 1 1 116 VAL HG13 H -14.045 9.331 -2.613 1.00 . A A . 116 VAL HG13 1 1 2 4562 1 1 116 VAL HG21 H -13.828 12.600 -0.982 1.00 . A A . 116 VAL HG21 1 1 2 4563 1 1 116 VAL HG22 H -13.632 11.719 -2.473 1.00 . A A . 116 VAL HG22 1 1 2 4564 1 1 116 VAL HG23 H -12.445 11.537 -1.142 1.00 . A A . 116 VAL HG23 1 1 2 4565 1 1 116 VAL N N -16.247 12.012 -0.399 1.00 . A A . 116 VAL N 1 1 2 4566 1 1 116 VAL O O -16.904 8.594 -1.093 1.00 . A A . 116 VAL O 1 1 2 4567 1 1 117 GLU C C -19.210 8.555 0.994 1.00 . A A . 117 GLU C 1 1 2 4568 1 1 117 GLU CA C -17.761 8.558 1.499 1.00 . A A . 117 GLU CA 1 1 2 4569 1 1 117 GLU CB C -17.735 8.754 3.022 1.00 . A A . 117 GLU CB 1 1 2 4570 1 1 117 GLU CD C -15.366 7.841 3.327 1.00 . A A . 117 GLU CD 1 1 2 4571 1 1 117 GLU CG C -16.851 7.711 3.711 1.00 . A A . 117 GLU CG 1 1 2 4572 1 1 117 GLU H H -16.623 10.382 1.454 1.00 . A A . 117 GLU H 1 1 2 4573 1 1 117 GLU HA H -17.328 7.589 1.237 1.00 . A A . 117 GLU HA 1 1 2 4574 1 1 117 GLU HB2 H -17.385 9.756 3.273 1.00 . A A . 117 GLU HB2 1 1 2 4575 1 1 117 GLU HB3 H -18.747 8.659 3.417 1.00 . A A . 117 GLU HB3 1 1 2 4576 1 1 117 GLU HG2 H -16.960 7.835 4.790 1.00 . A A . 117 GLU HG2 1 1 2 4577 1 1 117 GLU HG3 H -17.233 6.719 3.454 1.00 . A A . 117 GLU HG3 1 1 2 4578 1 1 117 GLU N N -16.969 9.622 0.878 1.00 . A A . 117 GLU N 1 1 2 4579 1 1 117 GLU O O -19.844 7.512 0.843 1.00 . A A . 117 GLU O 1 1 2 4580 1 1 117 GLU OE1 O -14.746 8.856 3.708 1.00 . A A . 117 GLU OE1 1 1 2 4581 1 1 117 GLU OE2 O -14.834 6.871 2.736 1.00 . A A . 117 GLU OE2 1 1 2 4582 1 1 118 SER C C -21.275 9.504 -1.195 1.00 . A A . 118 SER C 1 1 2 4583 1 1 118 SER CA C -21.127 9.905 0.265 1.00 . A A . 118 SER CA 1 1 2 4584 1 1 118 SER CB C -21.549 11.357 0.405 1.00 . A A . 118 SER CB 1 1 2 4585 1 1 118 SER H H -19.187 10.568 0.893 1.00 . A A . 118 SER H 1 1 2 4586 1 1 118 SER HA H -21.794 9.281 0.862 1.00 . A A . 118 SER HA 1 1 2 4587 1 1 118 SER HB2 H -20.855 11.979 -0.156 1.00 . A A . 118 SER HB2 1 1 2 4588 1 1 118 SER HB3 H -22.553 11.481 0.002 1.00 . A A . 118 SER HB3 1 1 2 4589 1 1 118 SER HG H -20.598 11.676 2.058 1.00 . A A . 118 SER HG 1 1 2 4590 1 1 118 SER N N -19.757 9.744 0.738 1.00 . A A . 118 SER N 1 1 2 4591 1 1 118 SER O O -22.193 8.759 -1.515 1.00 . A A . 118 SER O 1 1 2 4592 1 1 118 SER OG O -21.524 11.727 1.764 1.00 . A A . 118 SER OG 1 1 2 4593 1 1 119 VAL C C -20.240 8.081 -3.707 1.00 . A A . 119 VAL C 1 1 2 4594 1 1 119 VAL CA C -20.362 9.594 -3.507 1.00 . A A . 119 VAL CA 1 1 2 4595 1 1 119 VAL CB C -19.239 10.318 -4.286 1.00 . A A . 119 VAL CB 1 1 2 4596 1 1 119 VAL CG1 C -19.433 11.846 -4.273 1.00 . A A . 119 VAL CG1 1 1 2 4597 1 1 119 VAL CG2 C -17.864 9.957 -3.730 1.00 . A A . 119 VAL CG2 1 1 2 4598 1 1 119 VAL H H -19.648 10.584 -1.741 1.00 . A A . 119 VAL H 1 1 2 4599 1 1 119 VAL HA H -21.309 9.880 -3.959 1.00 . A A . 119 VAL HA 1 1 2 4600 1 1 119 VAL HB H -19.259 9.992 -5.325 1.00 . A A . 119 VAL HB 1 1 2 4601 1 1 119 VAL HG11 H -19.930 12.149 -5.192 1.00 . A A . 119 VAL HG11 1 1 2 4602 1 1 119 VAL HG12 H -18.472 12.359 -4.220 1.00 . A A . 119 VAL HG12 1 1 2 4603 1 1 119 VAL HG13 H -20.027 12.166 -3.420 1.00 . A A . 119 VAL HG13 1 1 2 4604 1 1 119 VAL HG21 H -17.099 10.664 -4.039 1.00 . A A . 119 VAL HG21 1 1 2 4605 1 1 119 VAL HG22 H -17.934 9.970 -2.656 1.00 . A A . 119 VAL HG22 1 1 2 4606 1 1 119 VAL HG23 H -17.565 8.958 -4.052 1.00 . A A . 119 VAL HG23 1 1 2 4607 1 1 119 VAL N N -20.392 9.979 -2.079 1.00 . A A . 119 VAL N 1 1 2 4608 1 1 119 VAL O O -21.011 7.534 -4.490 1.00 . A A . 119 VAL O 1 1 2 4609 1 1 120 ASP C C -20.553 5.186 -2.371 1.00 . A A . 120 ASP C 1 1 2 4610 1 1 120 ASP CA C -19.315 5.931 -2.892 1.00 . A A . 120 ASP CA 1 1 2 4611 1 1 120 ASP CB C -18.092 5.546 -2.050 1.00 . A A . 120 ASP CB 1 1 2 4612 1 1 120 ASP CG C -17.684 4.089 -2.294 1.00 . A A . 120 ASP CG 1 1 2 4613 1 1 120 ASP H H -18.911 7.898 -2.178 1.00 . A A . 120 ASP H 1 1 2 4614 1 1 120 ASP HA H -19.140 5.623 -3.924 1.00 . A A . 120 ASP HA 1 1 2 4615 1 1 120 ASP HB2 H -17.255 6.197 -2.313 1.00 . A A . 120 ASP HB2 1 1 2 4616 1 1 120 ASP HB3 H -18.316 5.697 -0.993 1.00 . A A . 120 ASP HB3 1 1 2 4617 1 1 120 ASP N N -19.478 7.393 -2.849 1.00 . A A . 120 ASP N 1 1 2 4618 1 1 120 ASP O O -20.934 4.126 -2.867 1.00 . A A . 120 ASP O 1 1 2 4619 1 1 120 ASP OD1 O -16.900 3.863 -3.234 1.00 . A A . 120 ASP OD1 1 1 2 4620 1 1 120 ASP OD2 O -18.137 3.220 -1.501 1.00 . A A . 120 ASP OD2 1 1 2 4621 1 1 121 LYS C C -23.805 5.772 -1.768 1.00 . A A . 121 LYS C 1 1 2 4622 1 1 121 LYS CA C -22.581 5.327 -0.969 1.00 . A A . 121 LYS CA 1 1 2 4623 1 1 121 LYS CB C -22.671 5.702 0.515 1.00 . A A . 121 LYS CB 1 1 2 4624 1 1 121 LYS CD C -23.118 4.244 2.542 1.00 . A A . 121 LYS CD 1 1 2 4625 1 1 121 LYS CE C -22.231 3.046 2.175 1.00 . A A . 121 LYS CE 1 1 2 4626 1 1 121 LYS CG C -23.712 4.844 1.269 1.00 . A A . 121 LYS CG 1 1 2 4627 1 1 121 LYS H H -21.011 6.770 -1.215 1.00 . A A . 121 LYS H 1 1 2 4628 1 1 121 LYS HA H -22.546 4.244 -1.062 1.00 . A A . 121 LYS HA 1 1 2 4629 1 1 121 LYS HB2 H -21.686 5.562 0.963 1.00 . A A . 121 LYS HB2 1 1 2 4630 1 1 121 LYS HB3 H -22.914 6.761 0.606 1.00 . A A . 121 LYS HB3 1 1 2 4631 1 1 121 LYS HD2 H -22.522 5.005 3.048 1.00 . A A . 121 LYS HD2 1 1 2 4632 1 1 121 LYS HD3 H -23.925 3.940 3.210 1.00 . A A . 121 LYS HD3 1 1 2 4633 1 1 121 LYS HE2 H -21.783 3.225 1.189 1.00 . A A . 121 LYS HE2 1 1 2 4634 1 1 121 LYS HE3 H -21.414 2.979 2.898 1.00 . A A . 121 LYS HE3 1 1 2 4635 1 1 121 LYS HG2 H -24.571 5.454 1.537 1.00 . A A . 121 LYS HG2 1 1 2 4636 1 1 121 LYS HG3 H -24.079 4.035 0.634 1.00 . A A . 121 LYS HG3 1 1 2 4637 1 1 121 LYS HZ1 H -22.411 1.013 1.910 1.00 . A A . 121 LYS HZ1 1 1 2 4638 1 1 121 LYS HZ2 H -23.754 1.855 1.471 1.00 . A A . 121 LYS HZ2 1 1 2 4639 1 1 121 LYS HZ3 H -23.418 1.624 3.069 1.00 . A A . 121 LYS HZ3 1 1 2 4640 1 1 121 LYS N N -21.322 5.848 -1.500 1.00 . A A . 121 LYS N 1 1 2 4641 1 1 121 LYS NZ N -23.013 1.788 2.158 1.00 . A A . 121 LYS NZ 1 1 2 4642 1 1 121 LYS O O -24.914 5.598 -1.272 1.00 . A A . 121 LYS O 1 1 2 4643 1 1 122 GLU C C -25.447 8.174 -3.011 1.00 . A A . 122 GLU C 1 1 2 4644 1 1 122 GLU CA C -24.704 7.023 -3.724 1.00 . A A . 122 GLU CA 1 1 2 4645 1 1 122 GLU CB C -25.672 5.906 -4.148 1.00 . A A . 122 GLU CB 1 1 2 4646 1 1 122 GLU CD C -27.917 5.805 -5.331 1.00 . A A . 122 GLU CD 1 1 2 4647 1 1 122 GLU CG C -26.441 6.229 -5.433 1.00 . A A . 122 GLU CG 1 1 2 4648 1 1 122 GLU H H -22.663 6.583 -3.219 1.00 . A A . 122 GLU H 1 1 2 4649 1 1 122 GLU HA H -24.250 7.447 -4.620 1.00 . A A . 122 GLU HA 1 1 2 4650 1 1 122 GLU HB2 H -25.110 4.983 -4.306 1.00 . A A . 122 GLU HB2 1 1 2 4651 1 1 122 GLU HB3 H -26.369 5.728 -3.329 1.00 . A A . 122 GLU HB3 1 1 2 4652 1 1 122 GLU HG2 H -26.379 7.296 -5.653 1.00 . A A . 122 GLU HG2 1 1 2 4653 1 1 122 GLU HG3 H -25.945 5.707 -6.254 1.00 . A A . 122 GLU HG3 1 1 2 4654 1 1 122 GLU N N -23.620 6.438 -2.912 1.00 . A A . 122 GLU N 1 1 2 4655 1 1 122 GLU O O -26.363 8.803 -3.532 1.00 . A A . 122 GLU O 1 1 2 4656 1 1 122 GLU OE1 O -28.628 6.315 -4.438 1.00 . A A . 122 GLU OE1 1 1 2 4657 1 1 122 GLU OE2 O -28.331 4.950 -6.153 1.00 . A A . 122 GLU OE2 1 1 2 4658 1 1 123 MET C C -24.878 11.049 -1.438 1.00 . A A . 123 MET C 1 1 2 4659 1 1 123 MET CA C -25.474 9.688 -1.073 1.00 . A A . 123 MET CA 1 1 2 4660 1 1 123 MET CB C -25.277 9.372 0.408 1.00 . A A . 123 MET CB 1 1 2 4661 1 1 123 MET CE C -28.406 8.292 1.066 1.00 . A A . 123 MET CE 1 1 2 4662 1 1 123 MET CG C -25.700 7.975 0.858 1.00 . A A . 123 MET CG 1 1 2 4663 1 1 123 MET H H -24.000 8.252 -1.623 1.00 . A A . 123 MET H 1 1 2 4664 1 1 123 MET HA H -26.545 9.740 -1.265 1.00 . A A . 123 MET HA 1 1 2 4665 1 1 123 MET HB2 H -24.227 9.507 0.663 1.00 . A A . 123 MET HB2 1 1 2 4666 1 1 123 MET HB3 H -25.887 10.081 0.953 1.00 . A A . 123 MET HB3 1 1 2 4667 1 1 123 MET HE1 H -29.314 8.304 1.667 1.00 . A A . 123 MET HE1 1 1 2 4668 1 1 123 MET HE2 H -28.272 9.261 0.587 1.00 . A A . 123 MET HE2 1 1 2 4669 1 1 123 MET HE3 H -28.488 7.522 0.297 1.00 . A A . 123 MET HE3 1 1 2 4670 1 1 123 MET HG2 H -26.040 7.389 0.006 1.00 . A A . 123 MET HG2 1 1 2 4671 1 1 123 MET HG3 H -24.814 7.507 1.270 1.00 . A A . 123 MET HG3 1 1 2 4672 1 1 123 MET N N -24.906 8.628 -1.887 1.00 . A A . 123 MET N 1 1 2 4673 1 1 123 MET O O -24.975 11.990 -0.657 1.00 . A A . 123 MET O 1 1 2 4674 1 1 123 MET SD S -26.988 7.932 2.131 1.00 . A A . 123 MET SD 1 1 2 4675 1 1 124 GLN C C -24.737 13.655 -3.022 1.00 . A A . 124 GLN C 1 1 2 4676 1 1 124 GLN CA C -23.768 12.468 -3.151 1.00 . A A . 124 GLN CA 1 1 2 4677 1 1 124 GLN CB C -23.316 12.305 -4.605 1.00 . A A . 124 GLN CB 1 1 2 4678 1 1 124 GLN CD C -25.162 13.218 -6.137 1.00 . A A . 124 GLN CD 1 1 2 4679 1 1 124 GLN CG C -24.462 11.977 -5.584 1.00 . A A . 124 GLN CG 1 1 2 4680 1 1 124 GLN H H -24.301 10.390 -3.243 1.00 . A A . 124 GLN H 1 1 2 4681 1 1 124 GLN HA H -22.877 12.696 -2.575 1.00 . A A . 124 GLN HA 1 1 2 4682 1 1 124 GLN HB2 H -22.813 13.224 -4.913 1.00 . A A . 124 GLN HB2 1 1 2 4683 1 1 124 GLN HB3 H -22.577 11.508 -4.648 1.00 . A A . 124 GLN HB3 1 1 2 4684 1 1 124 GLN HE21 H -23.543 13.796 -7.183 1.00 . A A . 124 GLN HE21 1 1 2 4685 1 1 124 GLN HE22 H -24.968 14.837 -7.245 1.00 . A A . 124 GLN HE22 1 1 2 4686 1 1 124 GLN HG2 H -24.044 11.426 -6.424 1.00 . A A . 124 GLN HG2 1 1 2 4687 1 1 124 GLN HG3 H -25.200 11.332 -5.103 1.00 . A A . 124 GLN HG3 1 1 2 4688 1 1 124 GLN N N -24.302 11.199 -2.635 1.00 . A A . 124 GLN N 1 1 2 4689 1 1 124 GLN NE2 N -24.469 14.044 -6.885 1.00 . A A . 124 GLN NE2 1 1 2 4690 1 1 124 GLN O O -24.308 14.788 -2.814 1.00 . A A . 124 GLN O 1 1 2 4691 1 1 124 GLN OE1 O -26.297 13.531 -5.826 1.00 . A A . 124 GLN OE1 1 1 2 4692 1 1 125 VAL C C -26.938 15.128 -1.429 1.00 . A A . 125 VAL C 1 1 2 4693 1 1 125 VAL CA C -27.099 14.376 -2.756 1.00 . A A . 125 VAL CA 1 1 2 4694 1 1 125 VAL CB C -28.479 13.695 -2.849 1.00 . A A . 125 VAL CB 1 1 2 4695 1 1 125 VAL CG1 C -28.722 12.680 -1.719 1.00 . A A . 125 VAL CG1 1 1 2 4696 1 1 125 VAL CG2 C -29.601 14.738 -2.854 1.00 . A A . 125 VAL CG2 1 1 2 4697 1 1 125 VAL H H -26.320 12.421 -3.135 1.00 . A A . 125 VAL H 1 1 2 4698 1 1 125 VAL HA H -27.023 15.103 -3.565 1.00 . A A . 125 VAL HA 1 1 2 4699 1 1 125 VAL HB H -28.530 13.155 -3.796 1.00 . A A . 125 VAL HB 1 1 2 4700 1 1 125 VAL HG11 H -27.960 11.901 -1.744 1.00 . A A . 125 VAL HG11 1 1 2 4701 1 1 125 VAL HG12 H -28.704 13.169 -0.746 1.00 . A A . 125 VAL HG12 1 1 2 4702 1 1 125 VAL HG13 H -29.693 12.204 -1.856 1.00 . A A . 125 VAL HG13 1 1 2 4703 1 1 125 VAL HG21 H -29.425 15.448 -3.663 1.00 . A A . 125 VAL HG21 1 1 2 4704 1 1 125 VAL HG22 H -30.559 14.247 -3.016 1.00 . A A . 125 VAL HG22 1 1 2 4705 1 1 125 VAL HG23 H -29.631 15.273 -1.905 1.00 . A A . 125 VAL HG23 1 1 2 4706 1 1 125 VAL N N -26.043 13.379 -2.968 1.00 . A A . 125 VAL N 1 1 2 4707 1 1 125 VAL O O -27.343 16.286 -1.293 1.00 . A A . 125 VAL O 1 1 2 4708 1 1 126 LEU C C -24.769 15.971 0.786 1.00 . A A . 126 LEU C 1 1 2 4709 1 1 126 LEU CA C -26.007 15.081 0.847 1.00 . A A . 126 LEU CA 1 1 2 4710 1 1 126 LEU CB C -25.897 13.973 1.909 1.00 . A A . 126 LEU CB 1 1 2 4711 1 1 126 LEU CD1 C -23.658 14.078 3.072 1.00 . A A . 126 LEU CD1 1 1 2 4712 1 1 126 LEU CD2 C -24.609 11.878 2.532 1.00 . A A . 126 LEU CD2 1 1 2 4713 1 1 126 LEU CG C -24.502 13.326 2.059 1.00 . A A . 126 LEU CG 1 1 2 4714 1 1 126 LEU H H -25.904 13.574 -0.651 1.00 . A A . 126 LEU H 1 1 2 4715 1 1 126 LEU HA H -26.850 15.712 1.122 1.00 . A A . 126 LEU HA 1 1 2 4716 1 1 126 LEU HB2 H -26.187 14.386 2.874 1.00 . A A . 126 LEU HB2 1 1 2 4717 1 1 126 LEU HB3 H -26.633 13.212 1.651 1.00 . A A . 126 LEU HB3 1 1 2 4718 1 1 126 LEU HD11 H -23.634 15.133 2.859 1.00 . A A . 126 LEU HD11 1 1 2 4719 1 1 126 LEU HD12 H -24.062 13.925 4.073 1.00 . A A . 126 LEU HD12 1 1 2 4720 1 1 126 LEU HD13 H -22.634 13.716 3.010 1.00 . A A . 126 LEU HD13 1 1 2 4721 1 1 126 LEU HD21 H -24.287 11.750 3.562 1.00 . A A . 126 LEU HD21 1 1 2 4722 1 1 126 LEU HD22 H -25.623 11.511 2.436 1.00 . A A . 126 LEU HD22 1 1 2 4723 1 1 126 LEU HD23 H -23.957 11.280 1.906 1.00 . A A . 126 LEU HD23 1 1 2 4724 1 1 126 LEU HG H -23.973 13.351 1.109 1.00 . A A . 126 LEU HG 1 1 2 4725 1 1 126 LEU N N -26.300 14.488 -0.446 1.00 . A A . 126 LEU N 1 1 2 4726 1 1 126 LEU O O -24.748 16.974 1.487 1.00 . A A . 126 LEU O 1 1 2 4727 1 1 127 VAL C C -22.818 17.888 -0.536 1.00 . A A . 127 VAL C 1 1 2 4728 1 1 127 VAL CA C -22.546 16.425 -0.248 1.00 . A A . 127 VAL CA 1 1 2 4729 1 1 127 VAL CB C -21.643 15.857 -1.349 1.00 . A A . 127 VAL CB 1 1 2 4730 1 1 127 VAL CG1 C -20.321 16.627 -1.416 1.00 . A A . 127 VAL CG1 1 1 2 4731 1 1 127 VAL CG2 C -21.332 14.389 -1.064 1.00 . A A . 127 VAL CG2 1 1 2 4732 1 1 127 VAL H H -23.936 14.864 -0.688 1.00 . A A . 127 VAL H 1 1 2 4733 1 1 127 VAL HA H -21.984 16.357 0.669 1.00 . A A . 127 VAL HA 1 1 2 4734 1 1 127 VAL HB H -22.136 15.944 -2.315 1.00 . A A . 127 VAL HB 1 1 2 4735 1 1 127 VAL HG11 H -20.489 17.686 -1.610 1.00 . A A . 127 VAL HG11 1 1 2 4736 1 1 127 VAL HG12 H -19.740 16.242 -2.247 1.00 . A A . 127 VAL HG12 1 1 2 4737 1 1 127 VAL HG13 H -19.768 16.518 -0.482 1.00 . A A . 127 VAL HG13 1 1 2 4738 1 1 127 VAL HG21 H -22.250 13.817 -0.990 1.00 . A A . 127 VAL HG21 1 1 2 4739 1 1 127 VAL HG22 H -20.825 14.298 -0.107 1.00 . A A . 127 VAL HG22 1 1 2 4740 1 1 127 VAL HG23 H -20.711 13.976 -1.861 1.00 . A A . 127 VAL HG23 1 1 2 4741 1 1 127 VAL N N -23.803 15.674 -0.094 1.00 . A A . 127 VAL N 1 1 2 4742 1 1 127 VAL O O -22.299 18.762 0.148 1.00 . A A . 127 VAL O 1 1 2 4743 1 1 128 SER C C -24.902 20.180 -0.446 1.00 . A A . 128 SER C 1 1 2 4744 1 1 128 SER CA C -24.263 19.503 -1.657 1.00 . A A . 128 SER CA 1 1 2 4745 1 1 128 SER CB C -25.258 19.486 -2.819 1.00 . A A . 128 SER CB 1 1 2 4746 1 1 128 SER H H -24.287 17.357 -1.806 1.00 . A A . 128 SER H 1 1 2 4747 1 1 128 SER HA H -23.385 20.088 -1.939 1.00 . A A . 128 SER HA 1 1 2 4748 1 1 128 SER HB2 H -25.375 18.469 -3.198 1.00 . A A . 128 SER HB2 1 1 2 4749 1 1 128 SER HB3 H -26.229 19.853 -2.485 1.00 . A A . 128 SER HB3 1 1 2 4750 1 1 128 SER HG H -25.327 20.250 -4.619 1.00 . A A . 128 SER HG 1 1 2 4751 1 1 128 SER N N -23.827 18.142 -1.365 1.00 . A A . 128 SER N 1 1 2 4752 1 1 128 SER O O -24.736 21.374 -0.243 1.00 . A A . 128 SER O 1 1 2 4753 1 1 128 SER OG O -24.767 20.318 -3.842 1.00 . A A . 128 SER OG 1 1 2 4754 1 1 129 ARG C C -25.133 20.253 2.697 1.00 . A A . 129 ARG C 1 1 2 4755 1 1 129 ARG CA C -26.186 19.929 1.654 1.00 . A A . 129 ARG CA 1 1 2 4756 1 1 129 ARG CB C -27.197 18.915 2.222 1.00 . A A . 129 ARG CB 1 1 2 4757 1 1 129 ARG CD C -29.121 19.638 0.765 1.00 . A A . 129 ARG CD 1 1 2 4758 1 1 129 ARG CG C -28.613 19.483 2.206 1.00 . A A . 129 ARG CG 1 1 2 4759 1 1 129 ARG CZ C -31.596 19.493 0.977 1.00 . A A . 129 ARG CZ 1 1 2 4760 1 1 129 ARG H H -25.525 18.417 0.294 1.00 . A A . 129 ARG H 1 1 2 4761 1 1 129 ARG HA H -26.672 20.883 1.445 1.00 . A A . 129 ARG HA 1 1 2 4762 1 1 129 ARG HB2 H -27.178 17.989 1.647 1.00 . A A . 129 ARG HB2 1 1 2 4763 1 1 129 ARG HB3 H -26.942 18.668 3.254 1.00 . A A . 129 ARG HB3 1 1 2 4764 1 1 129 ARG HD2 H -28.463 20.314 0.215 1.00 . A A . 129 ARG HD2 1 1 2 4765 1 1 129 ARG HD3 H -29.088 18.668 0.262 1.00 . A A . 129 ARG HD3 1 1 2 4766 1 1 129 ARG HE H -30.581 21.162 0.549 1.00 . A A . 129 ARG HE 1 1 2 4767 1 1 129 ARG HG2 H -29.261 18.798 2.753 1.00 . A A . 129 ARG HG2 1 1 2 4768 1 1 129 ARG HG3 H -28.625 20.450 2.712 1.00 . A A . 129 ARG HG3 1 1 2 4769 1 1 129 ARG HH11 H -30.672 17.758 1.258 1.00 . A A . 129 ARG HH11 1 1 2 4770 1 1 129 ARG HH12 H -32.403 17.697 1.425 1.00 . A A . 129 ARG HH12 1 1 2 4771 1 1 129 ARG HH21 H -32.813 21.066 0.748 1.00 . A A . 129 ARG HH21 1 1 2 4772 1 1 129 ARG HH22 H -33.590 19.558 1.130 1.00 . A A . 129 ARG HH22 1 1 2 4773 1 1 129 ARG N N -25.596 19.421 0.411 1.00 . A A . 129 ARG N 1 1 2 4774 1 1 129 ARG NE N -30.492 20.178 0.743 1.00 . A A . 129 ARG NE 1 1 2 4775 1 1 129 ARG NH1 N -31.566 18.218 1.248 1.00 . A A . 129 ARG NH1 1 1 2 4776 1 1 129 ARG NH2 N -32.756 20.085 0.952 1.00 . A A . 129 ARG NH2 1 1 2 4777 1 1 129 ARG O O -25.127 21.373 3.185 1.00 . A A . 129 ARG O 1 1 2 4778 1 1 130 ILE C C -22.188 20.634 3.525 1.00 . A A . 130 ILE C 1 1 2 4779 1 1 130 ILE CA C -23.150 19.545 3.964 1.00 . A A . 130 ILE CA 1 1 2 4780 1 1 130 ILE CB C -22.378 18.252 4.284 1.00 . A A . 130 ILE CB 1 1 2 4781 1 1 130 ILE CD1 C -20.913 16.354 3.226 1.00 . A A . 130 ILE CD1 1 1 2 4782 1 1 130 ILE CG1 C -21.700 17.652 3.036 1.00 . A A . 130 ILE CG1 1 1 2 4783 1 1 130 ILE CG2 C -23.372 17.279 4.919 1.00 . A A . 130 ILE CG2 1 1 2 4784 1 1 130 ILE H H -24.285 18.432 2.519 1.00 . A A . 130 ILE H 1 1 2 4785 1 1 130 ILE HA H -23.600 19.902 4.886 1.00 . A A . 130 ILE HA 1 1 2 4786 1 1 130 ILE HB H -21.610 18.485 5.023 1.00 . A A . 130 ILE HB 1 1 2 4787 1 1 130 ILE HD11 H -19.852 16.576 3.314 1.00 . A A . 130 ILE HD11 1 1 2 4788 1 1 130 ILE HD12 H -21.065 15.687 2.379 1.00 . A A . 130 ILE HD12 1 1 2 4789 1 1 130 ILE HD13 H -21.236 15.846 4.117 1.00 . A A . 130 ILE HD13 1 1 2 4790 1 1 130 ILE HG12 H -22.486 17.471 2.318 1.00 . A A . 130 ILE HG12 1 1 2 4791 1 1 130 ILE HG13 H -21.005 18.367 2.602 1.00 . A A . 130 ILE HG13 1 1 2 4792 1 1 130 ILE HG21 H -24.077 17.808 5.555 1.00 . A A . 130 ILE HG21 1 1 2 4793 1 1 130 ILE HG22 H -22.827 16.567 5.533 1.00 . A A . 130 ILE HG22 1 1 2 4794 1 1 130 ILE HG23 H -23.946 16.754 4.163 1.00 . A A . 130 ILE HG23 1 1 2 4795 1 1 130 ILE N N -24.226 19.328 2.991 1.00 . A A . 130 ILE N 1 1 2 4796 1 1 130 ILE O O -21.863 21.491 4.335 1.00 . A A . 130 ILE O 1 1 2 4797 1 1 131 ALA C C -21.625 23.085 1.656 1.00 . A A . 131 ALA C 1 1 2 4798 1 1 131 ALA CA C -20.964 21.702 1.696 1.00 . A A . 131 ALA CA 1 1 2 4799 1 1 131 ALA CB C -20.519 21.252 0.303 1.00 . A A . 131 ALA CB 1 1 2 4800 1 1 131 ALA H H -22.214 19.988 1.600 1.00 . A A . 131 ALA H 1 1 2 4801 1 1 131 ALA HA H -20.086 21.761 2.342 1.00 . A A . 131 ALA HA 1 1 2 4802 1 1 131 ALA HB1 H -19.801 21.966 -0.100 1.00 . A A . 131 ALA HB1 1 1 2 4803 1 1 131 ALA HB2 H -21.380 21.197 -0.366 1.00 . A A . 131 ALA HB2 1 1 2 4804 1 1 131 ALA HB3 H -20.047 20.270 0.362 1.00 . A A . 131 ALA HB3 1 1 2 4805 1 1 131 ALA N N -21.875 20.706 2.232 1.00 . A A . 131 ALA N 1 1 2 4806 1 1 131 ALA O O -21.012 24.067 2.067 1.00 . A A . 131 ALA O 1 1 2 4807 1 1 132 ALA C C -23.968 24.899 2.766 1.00 . A A . 132 ALA C 1 1 2 4808 1 1 132 ALA CA C -23.676 24.391 1.356 1.00 . A A . 132 ALA CA 1 1 2 4809 1 1 132 ALA CB C -24.987 24.207 0.590 1.00 . A A . 132 ALA CB 1 1 2 4810 1 1 132 ALA H H -23.419 22.288 1.121 1.00 . A A . 132 ALA H 1 1 2 4811 1 1 132 ALA HA H -23.075 25.144 0.843 1.00 . A A . 132 ALA HA 1 1 2 4812 1 1 132 ALA HB1 H -25.550 25.140 0.601 1.00 . A A . 132 ALA HB1 1 1 2 4813 1 1 132 ALA HB2 H -24.770 23.936 -0.444 1.00 . A A . 132 ALA HB2 1 1 2 4814 1 1 132 ALA HB3 H -25.586 23.424 1.059 1.00 . A A . 132 ALA HB3 1 1 2 4815 1 1 132 ALA N N -22.932 23.140 1.372 1.00 . A A . 132 ALA N 1 1 2 4816 1 1 132 ALA O O -23.733 26.069 3.045 1.00 . A A . 132 ALA O 1 1 2 4817 1 1 133 TRP C C -23.531 24.862 5.817 1.00 . A A . 133 TRP C 1 1 2 4818 1 1 133 TRP CA C -24.778 24.437 5.046 1.00 . A A . 133 TRP CA 1 1 2 4819 1 1 133 TRP CB C -25.453 23.279 5.782 1.00 . A A . 133 TRP CB 1 1 2 4820 1 1 133 TRP CD1 C -26.292 24.026 8.062 1.00 . A A . 133 TRP CD1 1 1 2 4821 1 1 133 TRP CD2 C -27.898 23.934 6.497 1.00 . A A . 133 TRP CD2 1 1 2 4822 1 1 133 TRP CE2 C -28.524 24.352 7.707 1.00 . A A . 133 TRP CE2 1 1 2 4823 1 1 133 TRP CE3 C -28.701 23.840 5.340 1.00 . A A . 133 TRP CE3 1 1 2 4824 1 1 133 TRP CG C -26.486 23.713 6.762 1.00 . A A . 133 TRP CG 1 1 2 4825 1 1 133 TRP CH2 C -30.668 24.549 6.598 1.00 . A A . 133 TRP CH2 1 1 2 4826 1 1 133 TRP CZ2 C -29.892 24.653 7.767 1.00 . A A . 133 TRP CZ2 1 1 2 4827 1 1 133 TRP CZ3 C -30.074 24.146 5.388 1.00 . A A . 133 TRP CZ3 1 1 2 4828 1 1 133 TRP H H -24.647 23.093 3.386 1.00 . A A . 133 TRP H 1 1 2 4829 1 1 133 TRP HA H -25.466 25.284 5.027 1.00 . A A . 133 TRP HA 1 1 2 4830 1 1 133 TRP HB2 H -25.970 22.640 5.072 1.00 . A A . 133 TRP HB2 1 1 2 4831 1 1 133 TRP HB3 H -24.697 22.670 6.275 1.00 . A A . 133 TRP HB3 1 1 2 4832 1 1 133 TRP HD1 H -25.333 23.994 8.570 1.00 . A A . 133 TRP HD1 1 1 2 4833 1 1 133 TRP HE1 H -27.590 24.659 9.600 1.00 . A A . 133 TRP HE1 1 1 2 4834 1 1 133 TRP HE3 H -28.240 23.545 4.409 1.00 . A A . 133 TRP HE3 1 1 2 4835 1 1 133 TRP HH2 H -31.721 24.791 6.626 1.00 . A A . 133 TRP HH2 1 1 2 4836 1 1 133 TRP HZ2 H -30.337 24.974 8.696 1.00 . A A . 133 TRP HZ2 1 1 2 4837 1 1 133 TRP HZ3 H -30.670 24.083 4.489 1.00 . A A . 133 TRP HZ3 1 1 2 4838 1 1 133 TRP N N -24.468 24.052 3.667 1.00 . A A . 133 TRP N 1 1 2 4839 1 1 133 TRP NE1 N -27.501 24.372 8.635 1.00 . A A . 133 TRP NE1 1 1 2 4840 1 1 133 TRP O O -23.552 25.882 6.507 1.00 . A A . 133 TRP O 1 1 2 4841 1 1 134 MET C C -20.595 25.834 5.574 1.00 . A A . 134 MET C 1 1 2 4842 1 1 134 MET CA C -21.120 24.526 6.136 1.00 . A A . 134 MET CA 1 1 2 4843 1 1 134 MET CB C -20.085 23.438 5.860 1.00 . A A . 134 MET CB 1 1 2 4844 1 1 134 MET CE C -18.653 20.859 8.568 1.00 . A A . 134 MET CE 1 1 2 4845 1 1 134 MET CG C -20.258 22.241 6.789 1.00 . A A . 134 MET CG 1 1 2 4846 1 1 134 MET H H -22.451 23.387 4.922 1.00 . A A . 134 MET H 1 1 2 4847 1 1 134 MET HA H -21.231 24.647 7.214 1.00 . A A . 134 MET HA 1 1 2 4848 1 1 134 MET HB2 H -20.131 23.133 4.815 1.00 . A A . 134 MET HB2 1 1 2 4849 1 1 134 MET HB3 H -19.098 23.855 6.038 1.00 . A A . 134 MET HB3 1 1 2 4850 1 1 134 MET HE1 H -18.278 20.500 7.611 1.00 . A A . 134 MET HE1 1 1 2 4851 1 1 134 MET HE2 H -17.826 20.933 9.274 1.00 . A A . 134 MET HE2 1 1 2 4852 1 1 134 MET HE3 H -19.377 20.138 8.938 1.00 . A A . 134 MET HE3 1 1 2 4853 1 1 134 MET HG2 H -21.318 22.061 6.957 1.00 . A A . 134 MET HG2 1 1 2 4854 1 1 134 MET HG3 H -19.843 21.364 6.292 1.00 . A A . 134 MET HG3 1 1 2 4855 1 1 134 MET N N -22.412 24.175 5.561 1.00 . A A . 134 MET N 1 1 2 4856 1 1 134 MET O O -20.210 26.687 6.362 1.00 . A A . 134 MET O 1 1 2 4857 1 1 134 MET SD S -19.412 22.489 8.375 1.00 . A A . 134 MET SD 1 1 2 4858 1 1 135 ALA C C -21.131 28.458 3.994 1.00 . A A . 135 ALA C 1 1 2 4859 1 1 135 ALA CA C -20.212 27.286 3.640 1.00 . A A . 135 ALA CA 1 1 2 4860 1 1 135 ALA CB C -20.129 27.115 2.121 1.00 . A A . 135 ALA CB 1 1 2 4861 1 1 135 ALA H H -21.012 25.312 3.644 1.00 . A A . 135 ALA H 1 1 2 4862 1 1 135 ALA HA H -19.216 27.531 4.010 1.00 . A A . 135 ALA HA 1 1 2 4863 1 1 135 ALA HB1 H -19.805 28.054 1.669 1.00 . A A . 135 ALA HB1 1 1 2 4864 1 1 135 ALA HB2 H -19.403 26.341 1.876 1.00 . A A . 135 ALA HB2 1 1 2 4865 1 1 135 ALA HB3 H -21.104 26.839 1.720 1.00 . A A . 135 ALA HB3 1 1 2 4866 1 1 135 ALA N N -20.651 26.038 4.253 1.00 . A A . 135 ALA N 1 1 2 4867 1 1 135 ALA O O -20.644 29.574 4.069 1.00 . A A . 135 ALA O 1 1 2 4868 1 1 136 THR C C -23.129 29.789 5.981 1.00 . A A . 136 THR C 1 1 2 4869 1 1 136 THR CA C -23.420 29.217 4.610 1.00 . A A . 136 THR CA 1 1 2 4870 1 1 136 THR CB C -24.854 28.660 4.606 1.00 . A A . 136 THR CB 1 1 2 4871 1 1 136 THR CG2 C -25.897 29.704 5.005 1.00 . A A . 136 THR CG2 1 1 2 4872 1 1 136 THR H H -22.727 27.240 4.160 1.00 . A A . 136 THR H 1 1 2 4873 1 1 136 THR HA H -23.360 30.044 3.906 1.00 . A A . 136 THR HA 1 1 2 4874 1 1 136 THR HB H -24.922 27.813 5.290 1.00 . A A . 136 THR HB 1 1 2 4875 1 1 136 THR HG1 H -24.708 27.408 3.159 1.00 . A A . 136 THR HG1 1 1 2 4876 1 1 136 THR HG21 H -26.890 29.257 4.978 1.00 . A A . 136 THR HG21 1 1 2 4877 1 1 136 THR HG22 H -25.855 30.550 4.320 1.00 . A A . 136 THR HG22 1 1 2 4878 1 1 136 THR HG23 H -25.714 30.060 6.020 1.00 . A A . 136 THR HG23 1 1 2 4879 1 1 136 THR N N -22.423 28.202 4.241 1.00 . A A . 136 THR N 1 1 2 4880 1 1 136 THR O O -22.862 30.971 6.085 1.00 . A A . 136 THR O 1 1 2 4881 1 1 136 THR OG1 O -25.201 28.237 3.310 1.00 . A A . 136 THR OG1 1 1 2 4882 1 1 137 TYR C C -21.389 29.945 8.519 1.00 . A A . 137 TYR C 1 1 2 4883 1 1 137 TYR CA C -22.837 29.451 8.385 1.00 . A A . 137 TYR CA 1 1 2 4884 1 1 137 TYR CB C -23.094 28.324 9.390 1.00 . A A . 137 TYR CB 1 1 2 4885 1 1 137 TYR CD1 C -25.574 27.773 9.491 1.00 . A A . 137 TYR CD1 1 1 2 4886 1 1 137 TYR CD2 C -24.569 29.119 11.264 1.00 . A A . 137 TYR CD2 1 1 2 4887 1 1 137 TYR CE1 C -26.830 27.881 10.123 1.00 . A A . 137 TYR CE1 1 1 2 4888 1 1 137 TYR CE2 C -25.810 29.194 11.917 1.00 . A A . 137 TYR CE2 1 1 2 4889 1 1 137 TYR CG C -24.447 28.400 10.060 1.00 . A A . 137 TYR CG 1 1 2 4890 1 1 137 TYR CZ C -26.946 28.599 11.339 1.00 . A A . 137 TYR CZ 1 1 2 4891 1 1 137 TYR H H -23.333 27.984 6.900 1.00 . A A . 137 TYR H 1 1 2 4892 1 1 137 TYR HA H -23.489 30.299 8.621 1.00 . A A . 137 TYR HA 1 1 2 4893 1 1 137 TYR HB2 H -22.978 27.357 8.901 1.00 . A A . 137 TYR HB2 1 1 2 4894 1 1 137 TYR HB3 H -22.337 28.376 10.173 1.00 . A A . 137 TYR HB3 1 1 2 4895 1 1 137 TYR HD1 H -25.471 27.233 8.559 1.00 . A A . 137 TYR HD1 1 1 2 4896 1 1 137 TYR HD2 H -23.715 29.641 11.676 1.00 . A A . 137 TYR HD2 1 1 2 4897 1 1 137 TYR HE1 H -27.698 27.420 9.683 1.00 . A A . 137 TYR HE1 1 1 2 4898 1 1 137 TYR HE2 H -25.913 29.760 12.831 1.00 . A A . 137 TYR HE2 1 1 2 4899 1 1 137 TYR HH H -28.868 28.788 11.294 1.00 . A A . 137 TYR HH 1 1 2 4900 1 1 137 TYR N N -23.144 28.969 7.034 1.00 . A A . 137 TYR N 1 1 2 4901 1 1 137 TYR O O -21.070 30.720 9.419 1.00 . A A . 137 TYR O 1 1 2 4902 1 1 137 TYR OH O -28.154 28.797 11.927 1.00 . A A . 137 TYR OH 1 1 2 4903 1 1 138 LEU C C -19.007 31.273 7.119 1.00 . A A . 138 LEU C 1 1 2 4904 1 1 138 LEU CA C -19.099 29.845 7.658 1.00 . A A . 138 LEU CA 1 1 2 4905 1 1 138 LEU CB C -18.262 28.861 6.840 1.00 . A A . 138 LEU CB 1 1 2 4906 1 1 138 LEU CD1 C -15.909 28.035 7.079 1.00 . A A . 138 LEU CD1 1 1 2 4907 1 1 138 LEU CD2 C -16.413 29.679 5.337 1.00 . A A . 138 LEU CD2 1 1 2 4908 1 1 138 LEU CG C -16.774 29.247 6.744 1.00 . A A . 138 LEU CG 1 1 2 4909 1 1 138 LEU H H -20.789 28.717 7.022 1.00 . A A . 138 LEU H 1 1 2 4910 1 1 138 LEU HA H -18.728 29.835 8.678 1.00 . A A . 138 LEU HA 1 1 2 4911 1 1 138 LEU HB2 H -18.345 27.891 7.323 1.00 . A A . 138 LEU HB2 1 1 2 4912 1 1 138 LEU HB3 H -18.689 28.782 5.841 1.00 . A A . 138 LEU HB3 1 1 2 4913 1 1 138 LEU HD11 H -16.154 27.700 8.077 1.00 . A A . 138 LEU HD11 1 1 2 4914 1 1 138 LEU HD12 H -14.859 28.321 7.049 1.00 . A A . 138 LEU HD12 1 1 2 4915 1 1 138 LEU HD13 H -16.101 27.233 6.367 1.00 . A A . 138 LEU HD13 1 1 2 4916 1 1 138 LEU HD21 H -16.994 30.547 5.039 1.00 . A A . 138 LEU HD21 1 1 2 4917 1 1 138 LEU HD22 H -16.640 28.872 4.658 1.00 . A A . 138 LEU HD22 1 1 2 4918 1 1 138 LEU HD23 H -15.359 29.941 5.266 1.00 . A A . 138 LEU HD23 1 1 2 4919 1 1 138 LEU HG H -16.534 30.051 7.433 1.00 . A A . 138 LEU HG 1 1 2 4920 1 1 138 LEU N N -20.482 29.401 7.699 1.00 . A A . 138 LEU N 1 1 2 4921 1 1 138 LEU O O -18.800 32.201 7.889 1.00 . A A . 138 LEU O 1 1 2 4922 1 1 139 ASN C C -20.085 33.845 5.868 1.00 . A A . 139 ASN C 1 1 2 4923 1 1 139 ASN CA C -19.146 32.801 5.233 1.00 . A A . 139 ASN CA 1 1 2 4924 1 1 139 ASN CB C -19.355 32.698 3.724 1.00 . A A . 139 ASN CB 1 1 2 4925 1 1 139 ASN CG C -20.799 32.800 3.262 1.00 . A A . 139 ASN CG 1 1 2 4926 1 1 139 ASN H H -19.471 30.697 5.224 1.00 . A A . 139 ASN H 1 1 2 4927 1 1 139 ASN HA H -18.122 33.136 5.396 1.00 . A A . 139 ASN HA 1 1 2 4928 1 1 139 ASN HB2 H -18.822 33.551 3.318 1.00 . A A . 139 ASN HB2 1 1 2 4929 1 1 139 ASN HB3 H -18.899 31.791 3.327 1.00 . A A . 139 ASN HB3 1 1 2 4930 1 1 139 ASN HD21 H -20.333 34.314 2.101 1.00 . A A . 139 ASN HD21 1 1 2 4931 1 1 139 ASN HD22 H -22.043 33.888 2.286 1.00 . A A . 139 ASN HD22 1 1 2 4932 1 1 139 ASN N N -19.262 31.478 5.831 1.00 . A A . 139 ASN N 1 1 2 4933 1 1 139 ASN ND2 N -21.073 33.672 2.332 1.00 . A A . 139 ASN ND2 1 1 2 4934 1 1 139 ASN O O -19.839 35.040 5.780 1.00 . A A . 139 ASN O 1 1 2 4935 1 1 139 ASN OD1 O -21.729 32.137 3.683 1.00 . A A . 139 ASN OD1 1 1 2 4936 1 1 140 ASP C C -21.484 35.162 8.210 1.00 . A A . 140 ASP C 1 1 2 4937 1 1 140 ASP CA C -22.146 34.233 7.185 1.00 . A A . 140 ASP CA 1 1 2 4938 1 1 140 ASP CB C -23.179 33.326 7.872 1.00 . A A . 140 ASP CB 1 1 2 4939 1 1 140 ASP CG C -23.986 34.048 8.949 1.00 . A A . 140 ASP CG 1 1 2 4940 1 1 140 ASP H H -21.365 32.396 6.427 1.00 . A A . 140 ASP H 1 1 2 4941 1 1 140 ASP HA H -22.653 34.854 6.450 1.00 . A A . 140 ASP HA 1 1 2 4942 1 1 140 ASP HB2 H -23.871 32.942 7.124 1.00 . A A . 140 ASP HB2 1 1 2 4943 1 1 140 ASP HB3 H -22.657 32.484 8.330 1.00 . A A . 140 ASP HB3 1 1 2 4944 1 1 140 ASP N N -21.174 33.389 6.489 1.00 . A A . 140 ASP N 1 1 2 4945 1 1 140 ASP O O -21.481 36.386 8.057 1.00 . A A . 140 ASP O 1 1 2 4946 1 1 140 ASP OD1 O -24.625 35.065 8.605 1.00 . A A . 140 ASP OD1 1 1 2 4947 1 1 140 ASP OD2 O -23.955 33.566 10.104 1.00 . A A . 140 ASP OD2 1 1 2 4948 1 1 141 HIS C C -18.774 34.750 10.585 1.00 . A A . 141 HIS C 1 1 2 4949 1 1 141 HIS CA C -20.161 35.289 10.265 1.00 . A A . 141 HIS CA 1 1 2 4950 1 1 141 HIS CB C -21.033 35.291 11.530 1.00 . A A . 141 HIS CB 1 1 2 4951 1 1 141 HIS CD2 C -21.213 37.865 11.727 1.00 . A A . 141 HIS CD2 1 1 2 4952 1 1 141 HIS CE1 C -20.999 38.083 13.899 1.00 . A A . 141 HIS CE1 1 1 2 4953 1 1 141 HIS CG C -21.046 36.613 12.261 1.00 . A A . 141 HIS CG 1 1 2 4954 1 1 141 HIS H H -20.917 33.550 9.265 1.00 . A A . 141 HIS H 1 1 2 4955 1 1 141 HIS HA H -20.026 36.315 9.935 1.00 . A A . 141 HIS HA 1 1 2 4956 1 1 141 HIS HB2 H -22.063 35.036 11.277 1.00 . A A . 141 HIS HB2 1 1 2 4957 1 1 141 HIS HB3 H -20.669 34.515 12.207 1.00 . A A . 141 HIS HB3 1 1 2 4958 1 1 141 HIS HD2 H -21.335 38.079 10.673 1.00 . A A . 141 HIS HD2 1 1 2 4959 1 1 141 HIS HE1 H -20.900 38.492 14.896 1.00 . A A . 141 HIS HE1 1 1 2 4960 1 1 141 HIS N N -20.820 34.553 9.194 1.00 . A A . 141 HIS N 1 1 2 4961 1 1 141 HIS ND1 N -20.930 36.775 13.617 1.00 . A A . 141 HIS ND1 1 1 2 4962 1 1 141 HIS NE2 N -21.192 38.804 12.778 1.00 . A A . 141 HIS NE2 1 1 2 4963 1 1 141 HIS O O -17.915 35.526 10.971 1.00 . A A . 141 HIS O 1 1 2 4964 1 1 142 LEU C C -16.137 33.493 9.534 1.00 . A A . 142 LEU C 1 1 2 4965 1 1 142 LEU CA C -17.172 32.869 10.489 1.00 . A A . 142 LEU CA 1 1 2 4966 1 1 142 LEU CB C -17.296 31.360 10.255 1.00 . A A . 142 LEU CB 1 1 2 4967 1 1 142 LEU CD1 C -16.765 29.033 10.884 1.00 . A A . 142 LEU CD1 1 1 2 4968 1 1 142 LEU CD2 C -14.908 30.651 10.720 1.00 . A A . 142 LEU CD2 1 1 2 4969 1 1 142 LEU CG C -16.376 30.487 11.103 1.00 . A A . 142 LEU CG 1 1 2 4970 1 1 142 LEU H H -19.201 32.920 9.856 1.00 . A A . 142 LEU H 1 1 2 4971 1 1 142 LEU HA H -16.827 33.024 11.507 1.00 . A A . 142 LEU HA 1 1 2 4972 1 1 142 LEU HB2 H -18.327 31.056 10.442 1.00 . A A . 142 LEU HB2 1 1 2 4973 1 1 142 LEU HB3 H -17.060 31.163 9.214 1.00 . A A . 142 LEU HB3 1 1 2 4974 1 1 142 LEU HD11 H -17.819 28.893 11.123 1.00 . A A . 142 LEU HD11 1 1 2 4975 1 1 142 LEU HD12 H -16.593 28.778 9.844 1.00 . A A . 142 LEU HD12 1 1 2 4976 1 1 142 LEU HD13 H -16.153 28.418 11.536 1.00 . A A . 142 LEU HD13 1 1 2 4977 1 1 142 LEU HD21 H -14.323 29.767 10.967 1.00 . A A . 142 LEU HD21 1 1 2 4978 1 1 142 LEU HD22 H -14.517 31.494 11.282 1.00 . A A . 142 LEU HD22 1 1 2 4979 1 1 142 LEU HD23 H -14.803 30.867 9.655 1.00 . A A . 142 LEU HD23 1 1 2 4980 1 1 142 LEU HG H -16.516 30.721 12.156 1.00 . A A . 142 LEU HG 1 1 2 4981 1 1 142 LEU N N -18.504 33.465 10.351 1.00 . A A . 142 LEU N 1 1 2 4982 1 1 142 LEU O O -14.974 33.599 9.897 1.00 . A A . 142 LEU O 1 1 2 4983 1 1 143 GLU C C -15.256 36.072 8.131 1.00 . A A . 143 GLU C 1 1 2 4984 1 1 143 GLU CA C -15.680 34.753 7.471 1.00 . A A . 143 GLU CA 1 1 2 4985 1 1 143 GLU CB C -16.367 34.991 6.120 1.00 . A A . 143 GLU CB 1 1 2 4986 1 1 143 GLU CD C -16.391 36.399 3.963 1.00 . A A . 143 GLU CD 1 1 2 4987 1 1 143 GLU CG C -15.849 36.236 5.374 1.00 . A A . 143 GLU CG 1 1 2 4988 1 1 143 GLU H H -17.529 33.888 8.128 1.00 . A A . 143 GLU H 1 1 2 4989 1 1 143 GLU HA H -14.773 34.183 7.278 1.00 . A A . 143 GLU HA 1 1 2 4990 1 1 143 GLU HB2 H -16.210 34.100 5.521 1.00 . A A . 143 GLU HB2 1 1 2 4991 1 1 143 GLU HB3 H -17.433 35.095 6.280 1.00 . A A . 143 GLU HB3 1 1 2 4992 1 1 143 GLU HG2 H -16.114 37.152 5.897 1.00 . A A . 143 GLU HG2 1 1 2 4993 1 1 143 GLU HG3 H -14.758 36.185 5.348 1.00 . A A . 143 GLU HG3 1 1 2 4994 1 1 143 GLU N N -16.545 33.964 8.356 1.00 . A A . 143 GLU N 1 1 2 4995 1 1 143 GLU O O -14.088 36.202 8.496 1.00 . A A . 143 GLU O 1 1 2 4996 1 1 143 GLU OE1 O -17.538 35.971 3.684 1.00 . A A . 143 GLU OE1 1 1 2 4997 1 1 143 GLU OE2 O -15.514 36.659 3.117 1.00 . A A . 143 GLU OE2 1 1 2 4998 1 1 144 PRO C C -15.303 38.200 10.406 1.00 . A A . 144 PRO C 1 1 2 4999 1 1 144 PRO CA C -15.816 38.303 8.965 1.00 . A A . 144 PRO CA 1 1 2 5000 1 1 144 PRO CB C -17.080 39.158 8.876 1.00 . A A . 144 PRO CB 1 1 2 5001 1 1 144 PRO CD C -17.619 36.948 8.180 1.00 . A A . 144 PRO CD 1 1 2 5002 1 1 144 PRO CG C -18.206 38.130 8.928 1.00 . A A . 144 PRO CG 1 1 2 5003 1 1 144 PRO HA H -15.046 38.741 8.332 1.00 . A A . 144 PRO HA 1 1 2 5004 1 1 144 PRO HB2 H -17.146 39.867 9.701 1.00 . A A . 144 PRO HB2 1 1 2 5005 1 1 144 PRO HB3 H -17.101 39.678 7.918 1.00 . A A . 144 PRO HB3 1 1 2 5006 1 1 144 PRO HD2 H -18.052 36.016 8.522 1.00 . A A . 144 PRO HD2 1 1 2 5007 1 1 144 PRO HD3 H -17.839 37.069 7.122 1.00 . A A . 144 PRO HD3 1 1 2 5008 1 1 144 PRO HG2 H -18.398 37.859 9.966 1.00 . A A . 144 PRO HG2 1 1 2 5009 1 1 144 PRO HG3 H -19.113 38.478 8.437 1.00 . A A . 144 PRO HG3 1 1 2 5010 1 1 144 PRO N N -16.184 37.003 8.424 1.00 . A A . 144 PRO N 1 1 2 5011 1 1 144 PRO O O -14.745 39.151 10.937 1.00 . A A . 144 PRO O 1 1 2 5012 1 1 145 TRP C C -13.627 37.004 12.665 1.00 . A A . 145 TRP C 1 1 2 5013 1 1 145 TRP CA C -15.134 36.855 12.460 1.00 . A A . 145 TRP CA 1 1 2 5014 1 1 145 TRP CB C -15.598 35.463 12.929 1.00 . A A . 145 TRP CB 1 1 2 5015 1 1 145 TRP CD1 C -17.863 34.695 13.812 1.00 . A A . 145 TRP CD1 1 1 2 5016 1 1 145 TRP CD2 C -16.925 36.328 15.026 1.00 . A A . 145 TRP CD2 1 1 2 5017 1 1 145 TRP CE2 C -18.179 36.027 15.631 1.00 . A A . 145 TRP CE2 1 1 2 5018 1 1 145 TRP CE3 C -16.125 37.319 15.632 1.00 . A A . 145 TRP CE3 1 1 2 5019 1 1 145 TRP CG C -16.763 35.479 13.859 1.00 . A A . 145 TRP CG 1 1 2 5020 1 1 145 TRP CH2 C -17.810 37.688 17.353 1.00 . A A . 145 TRP CH2 1 1 2 5021 1 1 145 TRP CZ2 C -18.628 36.698 16.777 1.00 . A A . 145 TRP CZ2 1 1 2 5022 1 1 145 TRP CZ3 C -16.562 37.995 16.781 1.00 . A A . 145 TRP CZ3 1 1 2 5023 1 1 145 TRP H H -16.126 36.375 10.635 1.00 . A A . 145 TRP H 1 1 2 5024 1 1 145 TRP HA H -15.616 37.631 13.049 1.00 . A A . 145 TRP HA 1 1 2 5025 1 1 145 TRP HB2 H -15.802 34.831 12.070 1.00 . A A . 145 TRP HB2 1 1 2 5026 1 1 145 TRP HB3 H -14.795 34.978 13.474 1.00 . A A . 145 TRP HB3 1 1 2 5027 1 1 145 TRP HD1 H -18.054 33.947 13.056 1.00 . A A . 145 TRP HD1 1 1 2 5028 1 1 145 TRP HE1 H -19.546 34.493 15.053 1.00 . A A . 145 TRP HE1 1 1 2 5029 1 1 145 TRP HE3 H -15.159 37.560 15.206 1.00 . A A . 145 TRP HE3 1 1 2 5030 1 1 145 TRP HH2 H -18.126 38.203 18.247 1.00 . A A . 145 TRP HH2 1 1 2 5031 1 1 145 TRP HZ2 H -19.575 36.439 17.221 1.00 . A A . 145 TRP HZ2 1 1 2 5032 1 1 145 TRP HZ3 H -15.925 38.749 17.223 1.00 . A A . 145 TRP HZ3 1 1 2 5033 1 1 145 TRP N N -15.532 37.067 11.075 1.00 . A A . 145 TRP N 1 1 2 5034 1 1 145 TRP NE1 N -18.702 35.009 14.860 1.00 . A A . 145 TRP NE1 1 1 2 5035 1 1 145 TRP O O -13.170 37.762 13.516 1.00 . A A . 145 TRP O 1 1 2 5036 1 1 146 ILE C C -10.783 35.998 10.639 1.00 . A A . 146 ILE C 1 1 2 5037 1 1 146 ILE CA C -11.408 36.090 12.025 1.00 . A A . 146 ILE CA 1 1 2 5038 1 1 146 ILE CB C -10.936 34.880 12.872 1.00 . A A . 146 ILE CB 1 1 2 5039 1 1 146 ILE CD1 C -12.152 33.044 11.567 1.00 . A A . 146 ILE CD1 1 1 2 5040 1 1 146 ILE CG1 C -11.909 33.679 12.933 1.00 . A A . 146 ILE CG1 1 1 2 5041 1 1 146 ILE CG2 C -10.596 35.323 14.296 1.00 . A A . 146 ILE CG2 1 1 2 5042 1 1 146 ILE H H -13.368 35.509 11.375 1.00 . A A . 146 ILE H 1 1 2 5043 1 1 146 ILE HA H -11.024 37.010 12.470 1.00 . A A . 146 ILE HA 1 1 2 5044 1 1 146 ILE HB H -10.000 34.515 12.444 1.00 . A A . 146 ILE HB 1 1 2 5045 1 1 146 ILE HD11 H -12.421 31.996 11.679 1.00 . A A . 146 ILE HD11 1 1 2 5046 1 1 146 ILE HD12 H -12.937 33.579 11.054 1.00 . A A . 146 ILE HD12 1 1 2 5047 1 1 146 ILE HD13 H -11.255 33.117 10.964 1.00 . A A . 146 ILE HD13 1 1 2 5048 1 1 146 ILE HG12 H -11.492 32.919 13.584 1.00 . A A . 146 ILE HG12 1 1 2 5049 1 1 146 ILE HG13 H -12.861 33.974 13.367 1.00 . A A . 146 ILE HG13 1 1 2 5050 1 1 146 ILE HG21 H -10.201 34.479 14.862 1.00 . A A . 146 ILE HG21 1 1 2 5051 1 1 146 ILE HG22 H -9.834 36.103 14.258 1.00 . A A . 146 ILE HG22 1 1 2 5052 1 1 146 ILE HG23 H -11.487 35.716 14.787 1.00 . A A . 146 ILE HG23 1 1 2 5053 1 1 146 ILE N N -12.871 36.177 11.948 1.00 . A A . 146 ILE N 1 1 2 5054 1 1 146 ILE O O -9.676 36.493 10.436 1.00 . A A . 146 ILE O 1 1 2 5055 1 1 147 GLN C C -11.046 36.686 7.616 1.00 . A A . 147 GLN C 1 1 2 5056 1 1 147 GLN CA C -11.066 35.314 8.302 1.00 . A A . 147 GLN CA 1 1 2 5057 1 1 147 GLN CB C -11.943 34.320 7.517 1.00 . A A . 147 GLN CB 1 1 2 5058 1 1 147 GLN CD C -12.013 32.546 5.739 1.00 . A A . 147 GLN CD 1 1 2 5059 1 1 147 GLN CG C -11.116 33.383 6.634 1.00 . A A . 147 GLN CG 1 1 2 5060 1 1 147 GLN H H -12.433 35.079 9.885 1.00 . A A . 147 GLN H 1 1 2 5061 1 1 147 GLN HA H -10.050 34.938 8.336 1.00 . A A . 147 GLN HA 1 1 2 5062 1 1 147 GLN HB2 H -12.540 33.716 8.202 1.00 . A A . 147 GLN HB2 1 1 2 5063 1 1 147 GLN HB3 H -12.620 34.878 6.869 1.00 . A A . 147 GLN HB3 1 1 2 5064 1 1 147 GLN HE21 H -12.212 31.082 7.101 1.00 . A A . 147 GLN HE21 1 1 2 5065 1 1 147 GLN HE22 H -13.062 30.902 5.545 1.00 . A A . 147 GLN HE22 1 1 2 5066 1 1 147 GLN HG2 H -10.461 33.968 5.991 1.00 . A A . 147 GLN HG2 1 1 2 5067 1 1 147 GLN HG3 H -10.513 32.728 7.260 1.00 . A A . 147 GLN HG3 1 1 2 5068 1 1 147 GLN N N -11.499 35.402 9.683 1.00 . A A . 147 GLN N 1 1 2 5069 1 1 147 GLN NE2 N -12.478 31.404 6.189 1.00 . A A . 147 GLN NE2 1 1 2 5070 1 1 147 GLN O O -10.385 36.791 6.594 1.00 . A A . 147 GLN O 1 1 2 5071 1 1 147 GLN OE1 O -12.410 32.944 4.663 1.00 . A A . 147 GLN OE1 1 1 2 5072 1 1 148 GLU C C -10.360 39.620 7.269 1.00 . A A . 148 GLU C 1 1 2 5073 1 1 148 GLU CA C -11.727 39.096 7.707 1.00 . A A . 148 GLU CA 1 1 2 5074 1 1 148 GLU CB C -12.323 40.013 8.794 1.00 . A A . 148 GLU CB 1 1 2 5075 1 1 148 GLU CD C -12.901 42.383 9.516 1.00 . A A . 148 GLU CD 1 1 2 5076 1 1 148 GLU CG C -12.346 41.495 8.393 1.00 . A A . 148 GLU CG 1 1 2 5077 1 1 148 GLU H H -12.207 37.504 9.032 1.00 . A A . 148 GLU H 1 1 2 5078 1 1 148 GLU HA H -12.384 39.105 6.837 1.00 . A A . 148 GLU HA 1 1 2 5079 1 1 148 GLU HB2 H -13.341 39.704 8.982 1.00 . A A . 148 GLU HB2 1 1 2 5080 1 1 148 GLU HB3 H -11.759 39.894 9.722 1.00 . A A . 148 GLU HB3 1 1 2 5081 1 1 148 GLU HG2 H -11.332 41.829 8.164 1.00 . A A . 148 GLU HG2 1 1 2 5082 1 1 148 GLU HG3 H -12.945 41.596 7.485 1.00 . A A . 148 GLU HG3 1 1 2 5083 1 1 148 GLU N N -11.640 37.723 8.226 1.00 . A A . 148 GLU N 1 1 2 5084 1 1 148 GLU O O -10.065 39.684 6.081 1.00 . A A . 148 GLU O 1 1 2 5085 1 1 148 GLU OE1 O -12.181 42.538 10.529 1.00 . A A . 148 GLU OE1 1 1 2 5086 1 1 148 GLU OE2 O -13.958 43.024 9.291 1.00 . A A . 148 GLU OE2 1 1 2 5087 1 1 149 ASN C C -7.079 39.149 8.449 1.00 . A A . 149 ASN C 1 1 2 5088 1 1 149 ASN CA C -8.093 40.221 8.020 1.00 . A A . 149 ASN CA 1 1 2 5089 1 1 149 ASN CB C -7.881 41.537 8.795 1.00 . A A . 149 ASN CB 1 1 2 5090 1 1 149 ASN CG C -7.060 42.525 7.989 1.00 . A A . 149 ASN CG 1 1 2 5091 1 1 149 ASN H H -9.811 39.720 9.189 1.00 . A A . 149 ASN H 1 1 2 5092 1 1 149 ASN HA H -7.966 40.420 6.954 1.00 . A A . 149 ASN HA 1 1 2 5093 1 1 149 ASN HB2 H -8.836 42.022 9.000 1.00 . A A . 149 ASN HB2 1 1 2 5094 1 1 149 ASN HB3 H -7.391 41.332 9.745 1.00 . A A . 149 ASN HB3 1 1 2 5095 1 1 149 ASN HD21 H -5.534 42.533 9.294 1.00 . A A . 149 ASN HD21 1 1 2 5096 1 1 149 ASN HD22 H -5.372 43.459 7.805 1.00 . A A . 149 ASN HD22 1 1 2 5097 1 1 149 ASN N N -9.460 39.761 8.245 1.00 . A A . 149 ASN N 1 1 2 5098 1 1 149 ASN ND2 N -5.932 42.969 8.492 1.00 . A A . 149 ASN ND2 1 1 2 5099 1 1 149 ASN O O -6.029 38.963 7.845 1.00 . A A . 149 ASN O 1 1 2 5100 1 1 149 ASN OD1 O -7.496 43.019 6.972 1.00 . A A . 149 ASN OD1 1 1 2 5101 1 1 150 GLY C C -6.740 35.938 8.968 1.00 . A A . 150 GLY C 1 1 2 5102 1 1 150 GLY CA C -6.624 37.184 9.856 1.00 . A A . 150 GLY CA 1 1 2 5103 1 1 150 GLY H H -8.395 38.363 9.774 1.00 . A A . 150 GLY H 1 1 2 5104 1 1 150 GLY HA2 H -5.585 37.514 9.874 1.00 . A A . 150 GLY HA2 1 1 2 5105 1 1 150 GLY HA3 H -6.907 36.907 10.867 1.00 . A A . 150 GLY HA3 1 1 2 5106 1 1 150 GLY N N -7.454 38.301 9.411 1.00 . A A . 150 GLY N 1 1 2 5107 1 1 150 GLY O O -6.170 34.898 9.299 1.00 . A A . 150 GLY O 1 1 2 5108 1 1 151 GLY C C -7.439 35.340 5.497 1.00 . A A . 151 GLY C 1 1 2 5109 1 1 151 GLY CA C -7.671 34.907 6.931 1.00 . A A . 151 GLY CA 1 1 2 5110 1 1 151 GLY H H -8.031 36.859 7.708 1.00 . A A . 151 GLY H 1 1 2 5111 1 1 151 GLY HA2 H -6.970 34.104 7.154 1.00 . A A . 151 GLY HA2 1 1 2 5112 1 1 151 GLY HA3 H -8.669 34.501 6.992 1.00 . A A . 151 GLY HA3 1 1 2 5113 1 1 151 GLY N N -7.520 36.003 7.883 1.00 . A A . 151 GLY N 1 1 2 5114 1 1 151 GLY O O -6.408 34.974 4.970 1.00 . A A . 151 GLY O 1 1 2 5115 1 1 152 TRP C C -6.707 37.543 3.436 1.00 . A A . 152 TRP C 1 1 2 5116 1 1 152 TRP CA C -8.009 36.759 3.580 1.00 . A A . 152 TRP CA 1 1 2 5117 1 1 152 TRP CB C -9.205 37.619 3.171 1.00 . A A . 152 TRP CB 1 1 2 5118 1 1 152 TRP CD1 C -11.203 36.052 3.143 1.00 . A A . 152 TRP CD1 1 1 2 5119 1 1 152 TRP CD2 C -10.588 36.750 1.099 1.00 . A A . 152 TRP CD2 1 1 2 5120 1 1 152 TRP CE2 C -11.701 35.878 0.923 1.00 . A A . 152 TRP CE2 1 1 2 5121 1 1 152 TRP CE3 C -10.013 37.318 -0.060 1.00 . A A . 152 TRP CE3 1 1 2 5122 1 1 152 TRP CG C -10.299 36.842 2.522 1.00 . A A . 152 TRP CG 1 1 2 5123 1 1 152 TRP CH2 C -11.624 36.163 -1.481 1.00 . A A . 152 TRP CH2 1 1 2 5124 1 1 152 TRP CZ2 C -12.215 35.581 -0.345 1.00 . A A . 152 TRP CZ2 1 1 2 5125 1 1 152 TRP CZ3 C -10.534 37.040 -1.337 1.00 . A A . 152 TRP CZ3 1 1 2 5126 1 1 152 TRP H H -9.018 36.623 5.455 1.00 . A A . 152 TRP H 1 1 2 5127 1 1 152 TRP HA H -7.939 35.915 2.893 1.00 . A A . 152 TRP HA 1 1 2 5128 1 1 152 TRP HB2 H -9.601 38.154 4.034 1.00 . A A . 152 TRP HB2 1 1 2 5129 1 1 152 TRP HB3 H -8.870 38.369 2.454 1.00 . A A . 152 TRP HB3 1 1 2 5130 1 1 152 TRP HD1 H -11.262 35.901 4.214 1.00 . A A . 152 TRP HD1 1 1 2 5131 1 1 152 TRP HE1 H -12.771 34.828 2.441 1.00 . A A . 152 TRP HE1 1 1 2 5132 1 1 152 TRP HE3 H -9.157 37.970 0.046 1.00 . A A . 152 TRP HE3 1 1 2 5133 1 1 152 TRP HH2 H -11.988 35.922 -2.469 1.00 . A A . 152 TRP HH2 1 1 2 5134 1 1 152 TRP HZ2 H -13.040 34.896 -0.436 1.00 . A A . 152 TRP HZ2 1 1 2 5135 1 1 152 TRP HZ3 H -10.075 37.482 -2.211 1.00 . A A . 152 TRP HZ3 1 1 2 5136 1 1 152 TRP N N -8.221 36.261 4.942 1.00 . A A . 152 TRP N 1 1 2 5137 1 1 152 TRP NE1 N -12.028 35.470 2.200 1.00 . A A . 152 TRP NE1 1 1 2 5138 1 1 152 TRP O O -5.868 37.173 2.617 1.00 . A A . 152 TRP O 1 1 2 5139 1 1 153 ASP C C -4.002 38.404 4.820 1.00 . A A . 153 ASP C 1 1 2 5140 1 1 153 ASP CA C -5.203 39.238 4.367 1.00 . A A . 153 ASP CA 1 1 2 5141 1 1 153 ASP CB C -5.363 40.476 5.268 1.00 . A A . 153 ASP CB 1 1 2 5142 1 1 153 ASP CG C -4.878 41.766 4.607 1.00 . A A . 153 ASP CG 1 1 2 5143 1 1 153 ASP H H -7.139 38.658 5.069 1.00 . A A . 153 ASP H 1 1 2 5144 1 1 153 ASP HA H -5.011 39.569 3.344 1.00 . A A . 153 ASP HA 1 1 2 5145 1 1 153 ASP HB2 H -6.413 40.605 5.528 1.00 . A A . 153 ASP HB2 1 1 2 5146 1 1 153 ASP HB3 H -4.801 40.326 6.189 1.00 . A A . 153 ASP HB3 1 1 2 5147 1 1 153 ASP N N -6.435 38.441 4.382 1.00 . A A . 153 ASP N 1 1 2 5148 1 1 153 ASP O O -2.933 38.482 4.234 1.00 . A A . 153 ASP O 1 1 2 5149 1 1 153 ASP OD1 O -5.405 42.079 3.525 1.00 . A A . 153 ASP OD1 1 1 2 5150 1 1 153 ASP OD2 O -4.195 42.537 5.336 1.00 . A A . 153 ASP OD2 1 1 2 5151 1 1 154 THR C C -2.762 35.518 5.066 1.00 . A A . 154 THR C 1 1 2 5152 1 1 154 THR CA C -3.141 36.523 6.147 1.00 . A A . 154 THR CA 1 1 2 5153 1 1 154 THR CB C -3.547 35.783 7.423 1.00 . A A . 154 THR CB 1 1 2 5154 1 1 154 THR CG2 C -2.475 34.829 7.951 1.00 . A A . 154 THR CG2 1 1 2 5155 1 1 154 THR H H -5.168 37.273 6.005 1.00 . A A . 154 THR H 1 1 2 5156 1 1 154 THR HA H -2.253 37.118 6.365 1.00 . A A . 154 THR HA 1 1 2 5157 1 1 154 THR HB H -4.465 35.224 7.237 1.00 . A A . 154 THR HB 1 1 2 5158 1 1 154 THR HG1 H -4.321 37.443 8.040 1.00 . A A . 154 THR HG1 1 1 2 5159 1 1 154 THR HG21 H -2.822 34.367 8.874 1.00 . A A . 154 THR HG21 1 1 2 5160 1 1 154 THR HG22 H -1.555 35.381 8.142 1.00 . A A . 154 THR HG22 1 1 2 5161 1 1 154 THR HG23 H -2.274 34.038 7.227 1.00 . A A . 154 THR HG23 1 1 2 5162 1 1 154 THR N N -4.217 37.425 5.705 1.00 . A A . 154 THR N 1 1 2 5163 1 1 154 THR O O -1.591 35.205 4.898 1.00 . A A . 154 THR O 1 1 2 5164 1 1 154 THR OG1 O -3.772 36.746 8.426 1.00 . A A . 154 THR OG1 1 1 2 5165 1 1 155 PHE C C -2.836 34.636 2.088 1.00 . A A . 155 PHE C 1 1 2 5166 1 1 155 PHE CA C -3.505 33.992 3.289 1.00 . A A . 155 PHE CA 1 1 2 5167 1 1 155 PHE CB C -4.833 33.352 2.865 1.00 . A A . 155 PHE CB 1 1 2 5168 1 1 155 PHE CD1 C -5.189 32.214 5.124 1.00 . A A . 155 PHE CD1 1 1 2 5169 1 1 155 PHE CD2 C -5.697 30.978 3.094 1.00 . A A . 155 PHE CD2 1 1 2 5170 1 1 155 PHE CE1 C -5.579 31.114 5.903 1.00 . A A . 155 PHE CE1 1 1 2 5171 1 1 155 PHE CE2 C -6.070 29.870 3.875 1.00 . A A . 155 PHE CE2 1 1 2 5172 1 1 155 PHE CG C -5.256 32.162 3.715 1.00 . A A . 155 PHE CG 1 1 2 5173 1 1 155 PHE CZ C -6.019 29.938 5.277 1.00 . A A . 155 PHE CZ 1 1 2 5174 1 1 155 PHE H H -4.690 35.283 4.492 1.00 . A A . 155 PHE H 1 1 2 5175 1 1 155 PHE HA H -2.835 33.214 3.657 1.00 . A A . 155 PHE HA 1 1 2 5176 1 1 155 PHE HB2 H -5.621 34.102 2.845 1.00 . A A . 155 PHE HB2 1 1 2 5177 1 1 155 PHE HB3 H -4.747 33.032 1.831 1.00 . A A . 155 PHE HB3 1 1 2 5178 1 1 155 PHE HD1 H -4.844 33.105 5.621 1.00 . A A . 155 PHE HD1 1 1 2 5179 1 1 155 PHE HD2 H -5.743 30.913 2.015 1.00 . A A . 155 PHE HD2 1 1 2 5180 1 1 155 PHE HE1 H -5.529 31.177 6.978 1.00 . A A . 155 PHE HE1 1 1 2 5181 1 1 155 PHE HE2 H -6.388 28.959 3.395 1.00 . A A . 155 PHE HE2 1 1 2 5182 1 1 155 PHE HZ H -6.308 29.082 5.867 1.00 . A A . 155 PHE HZ 1 1 2 5183 1 1 155 PHE N N -3.735 34.979 4.339 1.00 . A A . 155 PHE N 1 1 2 5184 1 1 155 PHE O O -1.904 34.059 1.549 1.00 . A A . 155 PHE O 1 1 2 5185 1 1 156 VAL C C -1.232 37.093 0.990 1.00 . A A . 156 VAL C 1 1 2 5186 1 1 156 VAL CA C -2.616 36.565 0.601 1.00 . A A . 156 VAL CA 1 1 2 5187 1 1 156 VAL CB C -3.529 37.709 0.136 1.00 . A A . 156 VAL CB 1 1 2 5188 1 1 156 VAL CG1 C -2.912 38.488 -1.033 1.00 . A A . 156 VAL CG1 1 1 2 5189 1 1 156 VAL CG2 C -4.901 37.183 -0.334 1.00 . A A . 156 VAL CG2 1 1 2 5190 1 1 156 VAL H H -4.015 36.288 2.202 1.00 . A A . 156 VAL H 1 1 2 5191 1 1 156 VAL HA H -2.475 35.876 -0.232 1.00 . A A . 156 VAL HA 1 1 2 5192 1 1 156 VAL HB H -3.679 38.388 0.976 1.00 . A A . 156 VAL HB 1 1 2 5193 1 1 156 VAL HG11 H -1.962 38.933 -0.733 1.00 . A A . 156 VAL HG11 1 1 2 5194 1 1 156 VAL HG12 H -2.734 37.818 -1.875 1.00 . A A . 156 VAL HG12 1 1 2 5195 1 1 156 VAL HG13 H -3.581 39.293 -1.331 1.00 . A A . 156 VAL HG13 1 1 2 5196 1 1 156 VAL HG21 H -4.878 36.917 -1.389 1.00 . A A . 156 VAL HG21 1 1 2 5197 1 1 156 VAL HG22 H -5.647 37.960 -0.167 1.00 . A A . 156 VAL HG22 1 1 2 5198 1 1 156 VAL HG23 H -5.211 36.304 0.229 1.00 . A A . 156 VAL HG23 1 1 2 5199 1 1 156 VAL N N -3.242 35.845 1.713 1.00 . A A . 156 VAL N 1 1 2 5200 1 1 156 VAL O O -0.331 37.055 0.160 1.00 . A A . 156 VAL O 1 1 2 5201 1 1 157 GLU C C 1.305 36.878 2.913 1.00 . A A . 157 GLU C 1 1 2 5202 1 1 157 GLU CA C 0.263 37.984 2.737 1.00 . A A . 157 GLU CA 1 1 2 5203 1 1 157 GLU CB C 0.045 38.699 4.082 1.00 . A A . 157 GLU CB 1 1 2 5204 1 1 157 GLU CD C 2.064 40.262 3.805 1.00 . A A . 157 GLU CD 1 1 2 5205 1 1 157 GLU CG C 1.336 39.248 4.706 1.00 . A A . 157 GLU CG 1 1 2 5206 1 1 157 GLU H H -1.806 37.486 2.900 1.00 . A A . 157 GLU H 1 1 2 5207 1 1 157 GLU HA H 0.647 38.705 2.013 1.00 . A A . 157 GLU HA 1 1 2 5208 1 1 157 GLU HB2 H -0.653 39.523 3.939 1.00 . A A . 157 GLU HB2 1 1 2 5209 1 1 157 GLU HB3 H -0.399 37.995 4.791 1.00 . A A . 157 GLU HB3 1 1 2 5210 1 1 157 GLU HG2 H 1.077 39.723 5.655 1.00 . A A . 157 GLU HG2 1 1 2 5211 1 1 157 GLU HG3 H 1.996 38.411 4.941 1.00 . A A . 157 GLU HG3 1 1 2 5212 1 1 157 GLU N N -1.019 37.451 2.261 1.00 . A A . 157 GLU N 1 1 2 5213 1 1 157 GLU O O 2.409 36.944 2.380 1.00 . A A . 157 GLU O 1 1 2 5214 1 1 157 GLU OE1 O 1.385 41.095 3.182 1.00 . A A . 157 GLU OE1 1 1 2 5215 1 1 157 GLU OE2 O 3.314 40.351 3.957 1.00 . A A . 157 GLU OE2 1 1 2 5216 1 1 158 LEU C C 1.781 33.682 2.697 1.00 . A A . 158 LEU C 1 1 2 5217 1 1 158 LEU CA C 1.814 34.671 3.864 1.00 . A A . 158 LEU CA 1 1 2 5218 1 1 158 LEU CB C 1.458 34.005 5.211 1.00 . A A . 158 LEU CB 1 1 2 5219 1 1 158 LEU CD1 C 2.889 35.640 6.515 1.00 . A A . 158 LEU CD1 1 1 2 5220 1 1 158 LEU CD2 C 2.075 33.551 7.610 1.00 . A A . 158 LEU CD2 1 1 2 5221 1 1 158 LEU CG C 2.543 34.169 6.286 1.00 . A A . 158 LEU CG 1 1 2 5222 1 1 158 LEU H H 0.004 35.801 4.032 1.00 . A A . 158 LEU H 1 1 2 5223 1 1 158 LEU HA H 2.844 35.023 3.895 1.00 . A A . 158 LEU HA 1 1 2 5224 1 1 158 LEU HB2 H 0.536 34.420 5.601 1.00 . A A . 158 LEU HB2 1 1 2 5225 1 1 158 LEU HB3 H 1.265 32.951 5.056 1.00 . A A . 158 LEU HB3 1 1 2 5226 1 1 158 LEU HD11 H 3.360 35.795 7.481 1.00 . A A . 158 LEU HD11 1 1 2 5227 1 1 158 LEU HD12 H 1.984 36.246 6.443 1.00 . A A . 158 LEU HD12 1 1 2 5228 1 1 158 LEU HD13 H 3.584 35.968 5.742 1.00 . A A . 158 LEU HD13 1 1 2 5229 1 1 158 LEU HD21 H 2.353 34.159 8.465 1.00 . A A . 158 LEU HD21 1 1 2 5230 1 1 158 LEU HD22 H 0.987 33.471 7.612 1.00 . A A . 158 LEU HD22 1 1 2 5231 1 1 158 LEU HD23 H 2.525 32.568 7.700 1.00 . A A . 158 LEU HD23 1 1 2 5232 1 1 158 LEU HG H 3.445 33.643 5.971 1.00 . A A . 158 LEU HG 1 1 2 5233 1 1 158 LEU N N 0.944 35.824 3.649 1.00 . A A . 158 LEU N 1 1 2 5234 1 1 158 LEU O O 2.415 32.639 2.799 1.00 . A A . 158 LEU O 1 1 2 5235 1 1 159 TYR C C 0.188 31.692 0.919 1.00 . A A . 159 TYR C 1 1 2 5236 1 1 159 TYR CA C 0.755 33.057 0.518 1.00 . A A . 159 TYR CA 1 1 2 5237 1 1 159 TYR CB C 2.041 32.924 -0.301 1.00 . A A . 159 TYR CB 1 1 2 5238 1 1 159 TYR CD1 C 1.918 35.273 -1.252 1.00 . A A . 159 TYR CD1 1 1 2 5239 1 1 159 TYR CD2 C 4.049 34.444 -0.400 1.00 . A A . 159 TYR CD2 1 1 2 5240 1 1 159 TYR CE1 C 2.529 36.484 -1.618 1.00 . A A . 159 TYR CE1 1 1 2 5241 1 1 159 TYR CE2 C 4.664 35.655 -0.761 1.00 . A A . 159 TYR CE2 1 1 2 5242 1 1 159 TYR CG C 2.684 34.243 -0.671 1.00 . A A . 159 TYR CG 1 1 2 5243 1 1 159 TYR CZ C 3.914 36.661 -1.401 1.00 . A A . 159 TYR CZ 1 1 2 5244 1 1 159 TYR H H 0.484 34.829 1.665 1.00 . A A . 159 TYR H 1 1 2 5245 1 1 159 TYR HA H -0.003 33.522 -0.111 1.00 . A A . 159 TYR HA 1 1 2 5246 1 1 159 TYR HB2 H 2.750 32.331 0.277 1.00 . A A . 159 TYR HB2 1 1 2 5247 1 1 159 TYR HB3 H 1.826 32.371 -1.215 1.00 . A A . 159 TYR HB3 1 1 2 5248 1 1 159 TYR HD1 H 0.853 35.148 -1.396 1.00 . A A . 159 TYR HD1 1 1 2 5249 1 1 159 TYR HD2 H 4.618 33.664 0.084 1.00 . A A . 159 TYR HD2 1 1 2 5250 1 1 159 TYR HE1 H 1.926 37.276 -2.035 1.00 . A A . 159 TYR HE1 1 1 2 5251 1 1 159 TYR HE2 H 5.710 35.819 -0.570 1.00 . A A . 159 TYR HE2 1 1 2 5252 1 1 159 TYR HH H 3.972 38.235 -2.481 1.00 . A A . 159 TYR HH 1 1 2 5253 1 1 159 TYR N N 0.991 33.954 1.655 1.00 . A A . 159 TYR N 1 1 2 5254 1 1 159 TYR O O 0.354 30.711 0.199 1.00 . A A . 159 TYR O 1 1 2 5255 1 1 159 TYR OH O 4.560 37.744 -1.908 1.00 . A A . 159 TYR OH 1 1 2 5256 1 1 160 GLY C C -0.123 29.762 3.620 1.00 . A A . 160 GLY C 1 1 2 5257 1 1 160 GLY CA C -1.046 30.403 2.603 1.00 . A A . 160 GLY CA 1 1 2 5258 1 1 160 GLY H H -0.701 32.522 2.508 1.00 . A A . 160 GLY H 1 1 2 5259 1 1 160 GLY HA2 H -2.013 30.607 3.066 1.00 . A A . 160 GLY HA2 1 1 2 5260 1 1 160 GLY HA3 H -1.168 29.675 1.813 1.00 . A A . 160 GLY HA3 1 1 2 5261 1 1 160 GLY N N -0.504 31.638 2.058 1.00 . A A . 160 GLY N 1 1 2 5262 1 1 160 GLY O O 0.119 28.563 3.593 1.00 . A A . 160 GLY O 1 1 2 5263 1 1 161 ASN C C 0.683 30.630 7.003 1.00 . A A . 161 ASN C 1 1 2 5264 1 1 161 ASN CA C 1.163 30.048 5.678 1.00 . A A . 161 ASN CA 1 1 2 5265 1 1 161 ASN CB C 2.635 30.387 5.372 1.00 . A A . 161 ASN CB 1 1 2 5266 1 1 161 ASN CG C 3.288 29.337 4.497 1.00 . A A . 161 ASN CG 1 1 2 5267 1 1 161 ASN H H 0.039 31.505 4.606 1.00 . A A . 161 ASN H 1 1 2 5268 1 1 161 ASN HA H 1.061 28.964 5.757 1.00 . A A . 161 ASN HA 1 1 2 5269 1 1 161 ASN HB2 H 2.708 31.335 4.850 1.00 . A A . 161 ASN HB2 1 1 2 5270 1 1 161 ASN HB3 H 3.211 30.480 6.287 1.00 . A A . 161 ASN HB3 1 1 2 5271 1 1 161 ASN HD21 H 4.086 28.367 6.084 1.00 . A A . 161 ASN HD21 1 1 2 5272 1 1 161 ASN HD22 H 4.380 27.719 4.478 1.00 . A A . 161 ASN HD22 1 1 2 5273 1 1 161 ASN N N 0.324 30.538 4.596 1.00 . A A . 161 ASN N 1 1 2 5274 1 1 161 ASN ND2 N 4.045 28.445 5.093 1.00 . A A . 161 ASN ND2 1 1 2 5275 1 1 161 ASN O O -0.239 31.439 7.046 1.00 . A A . 161 ASN O 1 1 2 5276 1 1 161 ASN OD1 O 3.262 29.385 3.289 1.00 . A A . 161 ASN OD1 1 1 2 5277 1 1 162 ASN C C 2.253 30.422 10.357 1.00 . A A . 162 ASN C 1 1 2 5278 1 1 162 ASN CA C 1.060 30.730 9.444 1.00 . A A . 162 ASN CA 1 1 2 5279 1 1 162 ASN CB C -0.233 30.081 9.972 1.00 . A A . 162 ASN CB 1 1 2 5280 1 1 162 ASN CG C -1.475 30.876 9.605 1.00 . A A . 162 ASN CG 1 1 2 5281 1 1 162 ASN H H 2.040 29.519 7.988 1.00 . A A . 162 ASN H 1 1 2 5282 1 1 162 ASN HA H 0.926 31.812 9.413 1.00 . A A . 162 ASN HA 1 1 2 5283 1 1 162 ASN HB2 H -0.299 29.068 9.587 1.00 . A A . 162 ASN HB2 1 1 2 5284 1 1 162 ASN HB3 H -0.200 30.009 11.056 1.00 . A A . 162 ASN HB3 1 1 2 5285 1 1 162 ASN HD21 H -2.073 29.563 8.236 1.00 . A A . 162 ASN HD21 1 1 2 5286 1 1 162 ASN HD22 H -2.993 31.025 8.413 1.00 . A A . 162 ASN HD22 1 1 2 5287 1 1 162 ASN N N 1.320 30.219 8.100 1.00 . A A . 162 ASN N 1 1 2 5288 1 1 162 ASN ND2 N -2.355 30.349 8.792 1.00 . A A . 162 ASN ND2 1 1 2 5289 1 1 162 ASN O O 2.330 29.333 10.898 1.00 . A A . 162 ASN O 1 1 2 5290 1 1 162 ASN OD1 O -1.678 31.979 10.076 1.00 . A A . 162 ASN OD1 1 1 2 5291 1 1 163 ALA C C 4.018 31.514 12.911 1.00 . A A . 163 ALA C 1 1 2 5292 1 1 163 ALA CA C 4.333 31.139 11.452 1.00 . A A . 163 ALA CA 1 1 2 5293 1 1 163 ALA CB C 5.521 31.961 10.941 1.00 . A A . 163 ALA CB 1 1 2 5294 1 1 163 ALA H H 3.121 32.222 10.038 1.00 . A A . 163 ALA H 1 1 2 5295 1 1 163 ALA HA H 4.617 30.082 11.437 1.00 . A A . 163 ALA HA 1 1 2 5296 1 1 163 ALA HB1 H 6.376 31.804 11.600 1.00 . A A . 163 ALA HB1 1 1 2 5297 1 1 163 ALA HB2 H 5.272 33.023 10.928 1.00 . A A . 163 ALA HB2 1 1 2 5298 1 1 163 ALA HB3 H 5.788 31.640 9.934 1.00 . A A . 163 ALA HB3 1 1 2 5299 1 1 163 ALA N N 3.185 31.360 10.557 1.00 . A A . 163 ALA N 1 1 2 5300 1 1 163 ALA O O 4.101 30.691 13.818 1.00 . A A . 163 ALA O 1 1 2 5301 1 1 164 ALA C C 1.877 32.564 14.972 1.00 . A A . 164 ALA C 1 1 2 5302 1 1 164 ALA CA C 3.190 33.206 14.485 1.00 . A A . 164 ALA CA 1 1 2 5303 1 1 164 ALA CB C 3.081 34.733 14.468 1.00 . A A . 164 ALA CB 1 1 2 5304 1 1 164 ALA H H 3.529 33.403 12.377 1.00 . A A . 164 ALA H 1 1 2 5305 1 1 164 ALA HA H 3.972 32.918 15.191 1.00 . A A . 164 ALA HA 1 1 2 5306 1 1 164 ALA HB1 H 2.812 35.085 15.464 1.00 . A A . 164 ALA HB1 1 1 2 5307 1 1 164 ALA HB2 H 2.312 35.047 13.760 1.00 . A A . 164 ALA HB2 1 1 2 5308 1 1 164 ALA HB3 H 4.038 35.171 14.182 1.00 . A A . 164 ALA HB3 1 1 2 5309 1 1 164 ALA N N 3.578 32.753 13.146 1.00 . A A . 164 ALA N 1 1 2 5310 1 1 164 ALA O O 1.688 32.367 16.173 1.00 . A A . 164 ALA O 1 1 2 5311 1 1 165 ALA C C -0.100 29.998 14.495 1.00 . A A . 165 ALA C 1 1 2 5312 1 1 165 ALA CA C -0.259 31.514 14.292 1.00 . A A . 165 ALA CA 1 1 2 5313 1 1 165 ALA CB C -1.198 31.800 13.122 1.00 . A A . 165 ALA CB 1 1 2 5314 1 1 165 ALA H H 1.242 32.366 13.068 1.00 . A A . 165 ALA H 1 1 2 5315 1 1 165 ALA HA H -0.712 31.918 15.199 1.00 . A A . 165 ALA HA 1 1 2 5316 1 1 165 ALA HB1 H -0.621 32.040 12.234 1.00 . A A . 165 ALA HB1 1 1 2 5317 1 1 165 ALA HB2 H -1.817 30.924 12.915 1.00 . A A . 165 ALA HB2 1 1 2 5318 1 1 165 ALA HB3 H -1.842 32.646 13.358 1.00 . A A . 165 ALA HB3 1 1 2 5319 1 1 165 ALA N N 1.001 32.203 14.032 1.00 . A A . 165 ALA N 1 1 2 5320 1 1 165 ALA O O -0.841 29.442 15.300 1.00 . A A . 165 ALA O 1 1 2 5321 1 1 166 GLU C C 1.465 27.625 15.666 1.00 . A A . 166 GLU C 1 1 2 5322 1 1 166 GLU CA C 1.300 27.956 14.181 1.00 . A A . 166 GLU CA 1 1 2 5323 1 1 166 GLU CB C 2.614 27.579 13.462 1.00 . A A . 166 GLU CB 1 1 2 5324 1 1 166 GLU CD C 2.399 25.080 12.804 1.00 . A A . 166 GLU CD 1 1 2 5325 1 1 166 GLU CG C 2.439 26.551 12.327 1.00 . A A . 166 GLU CG 1 1 2 5326 1 1 166 GLU H H 1.594 29.902 13.364 1.00 . A A . 166 GLU H 1 1 2 5327 1 1 166 GLU HA H 0.490 27.333 13.796 1.00 . A A . 166 GLU HA 1 1 2 5328 1 1 166 GLU HB2 H 3.064 28.480 13.054 1.00 . A A . 166 GLU HB2 1 1 2 5329 1 1 166 GLU HB3 H 3.344 27.198 14.177 1.00 . A A . 166 GLU HB3 1 1 2 5330 1 1 166 GLU HG2 H 1.533 26.795 11.766 1.00 . A A . 166 GLU HG2 1 1 2 5331 1 1 166 GLU HG3 H 3.286 26.676 11.650 1.00 . A A . 166 GLU HG3 1 1 2 5332 1 1 166 GLU N N 0.966 29.382 13.957 1.00 . A A . 166 GLU N 1 1 2 5333 1 1 166 GLU O O 1.121 26.544 16.124 1.00 . A A . 166 GLU O 1 1 2 5334 1 1 166 GLU OE1 O 1.882 24.831 13.907 1.00 . A A . 166 GLU OE1 1 1 2 5335 1 1 166 GLU OE2 O 3.127 24.245 12.202 1.00 . A A . 166 GLU OE2 1 1 2 5336 1 1 167 SER C C 0.582 27.903 18.537 1.00 . A A . 167 SER C 1 1 2 5337 1 1 167 SER CA C 1.873 28.464 17.936 1.00 . A A . 167 SER CA 1 1 2 5338 1 1 167 SER CB C 2.194 29.799 18.605 1.00 . A A . 167 SER CB 1 1 2 5339 1 1 167 SER H H 1.984 29.531 16.065 1.00 . A A . 167 SER H 1 1 2 5340 1 1 167 SER HA H 2.669 27.752 18.149 1.00 . A A . 167 SER HA 1 1 2 5341 1 1 167 SER HB2 H 2.932 30.336 18.009 1.00 . A A . 167 SER HB2 1 1 2 5342 1 1 167 SER HB3 H 1.283 30.397 18.667 1.00 . A A . 167 SER HB3 1 1 2 5343 1 1 167 SER HG H 3.061 30.420 20.231 1.00 . A A . 167 SER HG 1 1 2 5344 1 1 167 SER N N 1.812 28.628 16.483 1.00 . A A . 167 SER N 1 1 2 5345 1 1 167 SER O O 0.645 27.302 19.611 1.00 . A A . 167 SER O 1 1 2 5346 1 1 167 SER OG O 2.704 29.593 19.910 1.00 . A A . 167 SER OG 1 1 2 5347 1 1 168 ARG C C -2.210 27.807 19.770 1.00 . A A . 168 ARG C 1 1 2 5348 1 1 168 ARG CA C -1.926 27.677 18.270 1.00 . A A . 168 ARG CA 1 1 2 5349 1 1 168 ARG CB C -2.162 26.264 17.711 1.00 . A A . 168 ARG CB 1 1 2 5350 1 1 168 ARG CD C -1.741 23.832 18.124 1.00 . A A . 168 ARG CD 1 1 2 5351 1 1 168 ARG CG C -1.190 25.230 18.297 1.00 . A A . 168 ARG CG 1 1 2 5352 1 1 168 ARG CZ C -1.265 21.599 19.005 1.00 . A A . 168 ARG CZ 1 1 2 5353 1 1 168 ARG H H -0.503 28.571 16.962 1.00 . A A . 168 ARG H 1 1 2 5354 1 1 168 ARG HA H -2.652 28.324 17.776 1.00 . A A . 168 ARG HA 1 1 2 5355 1 1 168 ARG HB2 H -3.186 25.975 17.947 1.00 . A A . 168 ARG HB2 1 1 2 5356 1 1 168 ARG HB3 H -2.061 26.274 16.624 1.00 . A A . 168 ARG HB3 1 1 2 5357 1 1 168 ARG HD2 H -2.785 23.828 18.442 1.00 . A A . 168 ARG HD2 1 1 2 5358 1 1 168 ARG HD3 H -1.672 23.554 17.073 1.00 . A A . 168 ARG HD3 1 1 2 5359 1 1 168 ARG HE H -0.207 23.252 19.458 1.00 . A A . 168 ARG HE 1 1 2 5360 1 1 168 ARG HG2 H -0.223 25.292 17.802 1.00 . A A . 168 ARG HG2 1 1 2 5361 1 1 168 ARG HG3 H -1.051 25.402 19.362 1.00 . A A . 168 ARG HG3 1 1 2 5362 1 1 168 ARG HH11 H -2.839 21.739 17.779 1.00 . A A . 168 ARG HH11 1 1 2 5363 1 1 168 ARG HH12 H -2.458 20.119 18.306 1.00 . A A . 168 ARG HH12 1 1 2 5364 1 1 168 ARG HH21 H 0.222 21.214 20.272 1.00 . A A . 168 ARG HH21 1 1 2 5365 1 1 168 ARG HH22 H -0.744 19.838 19.791 1.00 . A A . 168 ARG HH22 1 1 2 5366 1 1 168 ARG N N -0.578 28.145 17.886 1.00 . A A . 168 ARG N 1 1 2 5367 1 1 168 ARG NE N -0.988 22.879 18.948 1.00 . A A . 168 ARG NE 1 1 2 5368 1 1 168 ARG NH1 N -2.268 21.094 18.341 1.00 . A A . 168 ARG NH1 1 1 2 5369 1 1 168 ARG NH2 N -0.548 20.815 19.766 1.00 . A A . 168 ARG NH2 1 1 2 5370 1 1 168 ARG O O -2.783 26.930 20.418 1.00 . A A . 168 ARG O 1 1 2 5371 1 1 169 LYS C C -3.070 29.273 22.250 1.00 . A A . 169 LYS C 1 1 2 5372 1 1 169 LYS CA C -1.625 29.030 21.821 1.00 . A A . 169 LYS CA 1 1 2 5373 1 1 169 LYS CB C -0.672 30.161 22.238 1.00 . A A . 169 LYS CB 1 1 2 5374 1 1 169 LYS CD C -0.225 32.668 22.182 1.00 . A A . 169 LYS CD 1 1 2 5375 1 1 169 LYS CE C -0.894 33.112 23.493 1.00 . A A . 169 LYS CE 1 1 2 5376 1 1 169 LYS CG C -0.996 31.502 21.559 1.00 . A A . 169 LYS CG 1 1 2 5377 1 1 169 LYS H H -1.098 29.466 19.781 1.00 . A A . 169 LYS H 1 1 2 5378 1 1 169 LYS HA H -1.284 28.099 22.280 1.00 . A A . 169 LYS HA 1 1 2 5379 1 1 169 LYS HB2 H -0.724 30.272 23.321 1.00 . A A . 169 LYS HB2 1 1 2 5380 1 1 169 LYS HB3 H 0.351 29.877 21.978 1.00 . A A . 169 LYS HB3 1 1 2 5381 1 1 169 LYS HD2 H 0.810 32.373 22.367 1.00 . A A . 169 LYS HD2 1 1 2 5382 1 1 169 LYS HD3 H -0.230 33.486 21.460 1.00 . A A . 169 LYS HD3 1 1 2 5383 1 1 169 LYS HE2 H -1.925 32.740 23.506 1.00 . A A . 169 LYS HE2 1 1 2 5384 1 1 169 LYS HE3 H -0.368 32.651 24.336 1.00 . A A . 169 LYS HE3 1 1 2 5385 1 1 169 LYS HG2 H -0.739 31.435 20.502 1.00 . A A . 169 LYS HG2 1 1 2 5386 1 1 169 LYS HG3 H -2.062 31.719 21.632 1.00 . A A . 169 LYS HG3 1 1 2 5387 1 1 169 LYS HZ1 H -1.357 34.873 24.479 1.00 . A A . 169 LYS HZ1 1 1 2 5388 1 1 169 LYS HZ2 H -1.424 34.993 22.845 1.00 . A A . 169 LYS HZ2 1 1 2 5389 1 1 169 LYS HZ3 H 0.037 34.957 23.597 1.00 . A A . 169 LYS HZ3 1 1 2 5390 1 1 169 LYS N N -1.601 28.829 20.376 1.00 . A A . 169 LYS N 1 1 2 5391 1 1 169 LYS NZ N -0.906 34.591 23.618 1.00 . A A . 169 LYS NZ 1 1 2 5392 1 1 169 LYS O O -3.837 29.895 21.519 1.00 . A A . 169 LYS O 1 1 2 5393 1 1 170 GLY C C -5.412 28.006 24.399 1.00 . A A . 170 GLY C 1 1 2 5394 1 1 170 GLY CA C -4.668 29.297 24.105 1.00 . A A . 170 GLY CA 1 1 2 5395 1 1 170 GLY H H -2.682 28.520 24.075 1.00 . A A . 170 GLY H 1 1 2 5396 1 1 170 GLY HA2 H -4.546 29.838 25.041 1.00 . A A . 170 GLY HA2 1 1 2 5397 1 1 170 GLY HA3 H -5.280 29.899 23.432 1.00 . A A . 170 GLY HA3 1 1 2 5398 1 1 170 GLY N N -3.355 29.027 23.521 1.00 . A A . 170 GLY N 1 1 2 5399 1 1 170 GLY O O -5.241 27.498 25.501 1.00 . A A . 170 GLY O 1 1 2 5400 1 1 171 GLN C C -7.910 26.251 24.426 1.00 . A A . 171 GLN C 1 1 2 5401 1 1 171 GLN CA C -6.717 26.114 23.460 1.00 . A A . 171 GLN CA 1 1 2 5402 1 1 171 GLN CB C -5.783 24.949 23.848 1.00 . A A . 171 GLN CB 1 1 2 5403 1 1 171 GLN CD C -6.382 22.707 24.935 1.00 . A A . 171 GLN CD 1 1 2 5404 1 1 171 GLN CG C -6.452 23.576 23.686 1.00 . A A . 171 GLN CG 1 1 2 5405 1 1 171 GLN H H -5.937 27.817 22.453 1.00 . A A . 171 GLN H 1 1 2 5406 1 1 171 GLN HA H -7.126 25.901 22.470 1.00 . A A . 171 GLN HA 1 1 2 5407 1 1 171 GLN HB2 H -4.888 24.983 23.227 1.00 . A A . 171 GLN HB2 1 1 2 5408 1 1 171 GLN HB3 H -5.474 25.071 24.886 1.00 . A A . 171 GLN HB3 1 1 2 5409 1 1 171 GLN HE21 H -8.324 22.778 25.165 1.00 . A A . 171 GLN HE21 1 1 2 5410 1 1 171 GLN HE22 H -7.378 21.930 26.378 1.00 . A A . 171 GLN HE22 1 1 2 5411 1 1 171 GLN HG2 H -7.503 23.720 23.448 1.00 . A A . 171 GLN HG2 1 1 2 5412 1 1 171 GLN HG3 H -5.986 23.047 22.856 1.00 . A A . 171 GLN HG3 1 1 2 5413 1 1 171 GLN N N -5.944 27.359 23.354 1.00 . A A . 171 GLN N 1 1 2 5414 1 1 171 GLN NE2 N -7.512 22.251 25.438 1.00 . A A . 171 GLN NE2 1 1 2 5415 1 1 171 GLN O O -7.848 25.819 25.577 1.00 . A A . 171 GLN O 1 1 2 5416 1 1 171 GLN OE1 O -5.341 22.289 25.409 1.00 . A A . 171 GLN OE1 1 1 2 5417 1 1 172 GLU C C -11.479 26.258 24.063 1.00 . A A . 172 GLU C 1 1 2 5418 1 1 172 GLU CA C -10.263 26.909 24.726 1.00 . A A . 172 GLU CA 1 1 2 5419 1 1 172 GLU CB C -10.484 28.413 24.977 1.00 . A A . 172 GLU CB 1 1 2 5420 1 1 172 GLU CD C -11.263 30.106 26.680 1.00 . A A . 172 GLU CD 1 1 2 5421 1 1 172 GLU CG C -10.724 28.689 26.466 1.00 . A A . 172 GLU CG 1 1 2 5422 1 1 172 GLU H H -9.146 26.856 22.923 1.00 . A A . 172 GLU H 1 1 2 5423 1 1 172 GLU HA H -10.140 26.419 25.692 1.00 . A A . 172 GLU HA 1 1 2 5424 1 1 172 GLU HB2 H -9.609 28.983 24.660 1.00 . A A . 172 GLU HB2 1 1 2 5425 1 1 172 GLU HB3 H -11.341 28.757 24.396 1.00 . A A . 172 GLU HB3 1 1 2 5426 1 1 172 GLU HG2 H -11.437 27.958 26.861 1.00 . A A . 172 GLU HG2 1 1 2 5427 1 1 172 GLU HG3 H -9.783 28.560 27.005 1.00 . A A . 172 GLU HG3 1 1 2 5428 1 1 172 GLU N N -9.055 26.701 23.920 1.00 . A A . 172 GLU N 1 1 2 5429 1 1 172 GLU O O -11.393 25.762 22.941 1.00 . A A . 172 GLU O 1 1 2 5430 1 1 172 GLU OE1 O -10.412 31.034 26.779 1.00 . A A . 172 GLU OE1 1 1 2 5431 1 1 172 GLU OE2 O -12.489 30.244 26.775 1.00 . A A . 172 GLU OE2 1 1 2 5432 1 1 173 ARG C C -14.984 26.400 24.748 1.00 . A A . 173 ARG C 1 1 2 5433 1 1 173 ARG CA C -13.826 25.510 24.328 1.00 . A A . 173 ARG CA 1 1 2 5434 1 1 173 ARG CB C -14.010 24.095 24.892 1.00 . A A . 173 ARG CB 1 1 2 5435 1 1 173 ARG CD C -12.513 22.140 25.454 1.00 . A A . 173 ARG CD 1 1 2 5436 1 1 173 ARG CG C -12.960 23.109 24.356 1.00 . A A . 173 ARG CG 1 1 2 5437 1 1 173 ARG CZ C -13.886 20.095 25.069 1.00 . A A . 173 ARG CZ 1 1 2 5438 1 1 173 ARG H H -12.601 26.560 25.719 1.00 . A A . 173 ARG H 1 1 2 5439 1 1 173 ARG HA H -13.824 25.474 23.239 1.00 . A A . 173 ARG HA 1 1 2 5440 1 1 173 ARG HB2 H -13.963 24.156 25.981 1.00 . A A . 173 ARG HB2 1 1 2 5441 1 1 173 ARG HB3 H -14.999 23.718 24.625 1.00 . A A . 173 ARG HB3 1 1 2 5442 1 1 173 ARG HD2 H -11.615 21.619 25.126 1.00 . A A . 173 ARG HD2 1 1 2 5443 1 1 173 ARG HD3 H -12.245 22.718 26.342 1.00 . A A . 173 ARG HD3 1 1 2 5444 1 1 173 ARG HE H -14.136 21.371 26.588 1.00 . A A . 173 ARG HE 1 1 2 5445 1 1 173 ARG HG2 H -13.376 22.570 23.503 1.00 . A A . 173 ARG HG2 1 1 2 5446 1 1 173 ARG HG3 H -12.075 23.630 24.008 1.00 . A A . 173 ARG HG3 1 1 2 5447 1 1 173 ARG HH11 H -12.661 20.479 23.558 1.00 . A A . 173 ARG HH11 1 1 2 5448 1 1 173 ARG HH12 H -13.595 19.041 23.369 1.00 . A A . 173 ARG HH12 1 1 2 5449 1 1 173 ARG HH21 H -15.399 19.545 26.260 1.00 . A A . 173 ARG HH21 1 1 2 5450 1 1 173 ARG HH22 H -15.111 18.537 24.872 1.00 . A A . 173 ARG HH22 1 1 2 5451 1 1 173 ARG N N -12.568 26.098 24.815 1.00 . A A . 173 ARG N 1 1 2 5452 1 1 173 ARG NE N -13.562 21.160 25.786 1.00 . A A . 173 ARG NE 1 1 2 5453 1 1 173 ARG NH1 N -13.258 19.786 23.966 1.00 . A A . 173 ARG NH1 1 1 2 5454 1 1 173 ARG NH2 N -14.834 19.299 25.467 1.00 . A A . 173 ARG NH2 1 1 2 5455 1 1 173 ARG O O -14.853 27.135 25.718 1.00 . A A . 173 ARG O 1 1 2 5456 1 1 174 LEU C C -18.515 25.854 24.815 1.00 . A A . 174 LEU C 1 1 2 5457 1 1 174 LEU CA C -17.393 26.838 24.462 1.00 . A A . 174 LEU CA 1 1 2 5458 1 1 174 LEU CB C -17.748 27.748 23.256 1.00 . A A . 174 LEU CB 1 1 2 5459 1 1 174 LEU CD1 C -18.492 29.757 24.639 1.00 . A A . 174 LEU CD1 1 1 2 5460 1 1 174 LEU CD2 C -16.138 29.643 23.792 1.00 . A A . 174 LEU CD2 1 1 2 5461 1 1 174 LEU CG C -17.588 29.259 23.505 1.00 . A A . 174 LEU CG 1 1 2 5462 1 1 174 LEU H H -16.205 25.369 23.522 1.00 . A A . 174 LEU H 1 1 2 5463 1 1 174 LEU HA H -17.243 27.447 25.352 1.00 . A A . 174 LEU HA 1 1 2 5464 1 1 174 LEU HB2 H -17.137 27.476 22.393 1.00 . A A . 174 LEU HB2 1 1 2 5465 1 1 174 LEU HB3 H -18.781 27.574 22.952 1.00 . A A . 174 LEU HB3 1 1 2 5466 1 1 174 LEU HD11 H -18.306 30.815 24.815 1.00 . A A . 174 LEU HD11 1 1 2 5467 1 1 174 LEU HD12 H -19.536 29.621 24.357 1.00 . A A . 174 LEU HD12 1 1 2 5468 1 1 174 LEU HD13 H -18.299 29.225 25.569 1.00 . A A . 174 LEU HD13 1 1 2 5469 1 1 174 LEU HD21 H -15.493 29.272 22.996 1.00 . A A . 174 LEU HD21 1 1 2 5470 1 1 174 LEU HD22 H -15.812 29.233 24.746 1.00 . A A . 174 LEU HD22 1 1 2 5471 1 1 174 LEU HD23 H -16.044 30.727 23.843 1.00 . A A . 174 LEU HD23 1 1 2 5472 1 1 174 LEU HG H -17.886 29.777 22.593 1.00 . A A . 174 LEU HG 1 1 2 5473 1 1 174 LEU N N -16.150 26.135 24.173 1.00 . A A . 174 LEU N 1 1 2 5474 1 1 174 LEU O O -18.328 24.635 24.768 1.00 . A A . 174 LEU O 1 1 2 5475 1 1 175 GLU C C -21.978 25.953 24.343 1.00 . A A . 175 GLU C 1 1 2 5476 1 1 175 GLU CA C -20.917 25.663 25.409 1.00 . A A . 175 GLU CA 1 1 2 5477 1 1 175 GLU CB C -21.415 26.050 26.814 1.00 . A A . 175 GLU CB 1 1 2 5478 1 1 175 GLU CD C -21.095 25.551 29.279 1.00 . A A . 175 GLU CD 1 1 2 5479 1 1 175 GLU CG C -21.009 24.996 27.850 1.00 . A A . 175 GLU CG 1 1 2 5480 1 1 175 GLU H H -19.783 27.403 25.043 1.00 . A A . 175 GLU H 1 1 2 5481 1 1 175 GLU HA H -20.716 24.592 25.388 1.00 . A A . 175 GLU HA 1 1 2 5482 1 1 175 GLU HB2 H -21.006 27.023 27.095 1.00 . A A . 175 GLU HB2 1 1 2 5483 1 1 175 GLU HB3 H -22.503 26.131 26.813 1.00 . A A . 175 GLU HB3 1 1 2 5484 1 1 175 GLU HG2 H -21.666 24.129 27.738 1.00 . A A . 175 GLU HG2 1 1 2 5485 1 1 175 GLU HG3 H -19.988 24.661 27.649 1.00 . A A . 175 GLU HG3 1 1 2 5486 1 1 175 GLU N N -19.690 26.401 25.110 1.00 . A A . 175 GLU N 1 1 2 5487 1 1 175 GLU O O -22.136 27.093 23.904 1.00 . A A . 175 GLU O 1 1 2 5488 1 1 175 GLU OE1 O -20.041 26.016 29.775 1.00 . A A . 175 GLU OE1 1 1 2 5489 1 1 175 GLU OE2 O -22.137 25.323 29.933 1.00 . A A . 175 GLU OE2 1 1 2 5490 1 1 176 HIS C C -25.015 25.545 23.635 1.00 . A A . 176 HIS C 1 1 2 5491 1 1 176 HIS CA C -23.763 24.982 22.940 1.00 . A A . 176 HIS CA 1 1 2 5492 1 1 176 HIS CB C -24.020 23.601 22.308 1.00 . A A . 176 HIS CB 1 1 2 5493 1 1 176 HIS CD2 C -25.203 22.397 24.245 1.00 . A A . 176 HIS CD2 1 1 2 5494 1 1 176 HIS CE1 C -23.970 20.576 24.353 1.00 . A A . 176 HIS CE1 1 1 2 5495 1 1 176 HIS CG C -24.233 22.467 23.286 1.00 . A A . 176 HIS CG 1 1 2 5496 1 1 176 HIS H H -22.462 23.995 24.292 1.00 . A A . 176 HIS H 1 1 2 5497 1 1 176 HIS HA H -23.510 25.679 22.140 1.00 . A A . 176 HIS HA 1 1 2 5498 1 1 176 HIS HB2 H -24.886 23.662 21.647 1.00 . A A . 176 HIS HB2 1 1 2 5499 1 1 176 HIS HB3 H -23.160 23.350 21.686 1.00 . A A . 176 HIS HB3 1 1 2 5500 1 1 176 HIS HD2 H -25.958 23.150 24.447 1.00 . A A . 176 HIS HD2 1 1 2 5501 1 1 176 HIS HE1 H -23.591 19.612 24.661 1.00 . A A . 176 HIS HE1 1 1 2 5502 1 1 176 HIS HE2 H -25.564 20.882 25.691 1.00 . A A . 176 HIS HE2 1 1 2 5503 1 1 176 HIS N N -22.622 24.889 23.856 1.00 . A A . 176 HIS N 1 1 2 5504 1 1 176 HIS ND1 N -23.448 21.309 23.361 1.00 . A A . 176 HIS ND1 1 1 2 5505 1 1 176 HIS NE2 N -25.019 21.206 24.908 1.00 . A A . 176 HIS NE2 1 1 2 5506 1 1 176 HIS O O -25.096 25.562 24.867 1.00 . A A . 176 HIS O 1 1 2 5507 1 1 177 HIS C C -28.546 25.587 22.687 1.00 . A A . 177 HIS C 1 1 2 5508 1 1 177 HIS CA C -27.356 26.356 23.284 1.00 . A A . 177 HIS CA 1 1 2 5509 1 1 177 HIS CB C -27.430 27.866 22.979 1.00 . A A . 177 HIS CB 1 1 2 5510 1 1 177 HIS CD2 C -26.288 28.159 20.703 1.00 . A A . 177 HIS CD2 1 1 2 5511 1 1 177 HIS CE1 C -28.018 28.788 19.500 1.00 . A A . 177 HIS CE1 1 1 2 5512 1 1 177 HIS CG C -27.387 28.226 21.512 1.00 . A A . 177 HIS CG 1 1 2 5513 1 1 177 HIS H H -25.969 25.663 21.849 1.00 . A A . 177 HIS H 1 1 2 5514 1 1 177 HIS HA H -27.446 26.219 24.360 1.00 . A A . 177 HIS HA 1 1 2 5515 1 1 177 HIS HB2 H -28.366 28.245 23.388 1.00 . A A . 177 HIS HB2 1 1 2 5516 1 1 177 HIS HB3 H -26.610 28.375 23.486 1.00 . A A . 177 HIS HB3 1 1 2 5517 1 1 177 HIS HD2 H -25.302 27.823 20.992 1.00 . A A . 177 HIS HD2 1 1 2 5518 1 1 177 HIS HE1 H -28.637 29.044 18.653 1.00 . A A . 177 HIS HE1 1 1 2 5519 1 1 177 HIS N N -26.051 25.836 22.843 1.00 . A A . 177 HIS N 1 1 2 5520 1 1 177 HIS ND1 N -28.474 28.672 20.754 1.00 . A A . 177 HIS ND1 1 1 2 5521 1 1 177 HIS NE2 N -26.704 28.508 19.440 1.00 . A A . 177 HIS NE2 1 1 2 5522 1 1 177 HIS O O -29.503 25.391 23.473 1.00 . A A . 177 HIS O 1 1 3 5523 1 1 1 MET C C -27.501 36.890 2.890 1.00 . A A . 1 MET C 1 1 3 5524 1 1 1 MET CA C -26.839 35.510 2.835 1.00 . A A . 1 MET CA 1 1 3 5525 1 1 1 MET CB C -27.890 34.423 3.138 1.00 . A A . 1 MET CB 1 1 3 5526 1 1 1 MET CE C -28.419 31.548 1.178 1.00 . A A . 1 MET CE 1 1 3 5527 1 1 1 MET CG C -27.291 33.021 3.224 1.00 . A A . 1 MET CG 1 1 3 5528 1 1 1 MET H1 H -25.159 36.299 3.775 1.00 . A A . 1 MET H1 1 1 3 5529 1 1 1 MET H2 H -25.937 35.177 4.699 1.00 . A A . 1 MET H2 1 1 3 5530 1 1 1 MET H3 H -25.020 34.708 3.436 1.00 . A A . 1 MET H3 1 1 3 5531 1 1 1 MET HA H -26.508 35.367 1.805 1.00 . A A . 1 MET HA 1 1 3 5532 1 1 1 MET HB2 H -28.381 34.629 4.090 1.00 . A A . 1 MET HB2 1 1 3 5533 1 1 1 MET HB3 H -28.651 34.444 2.355 1.00 . A A . 1 MET HB3 1 1 3 5534 1 1 1 MET HE1 H -29.112 30.774 0.851 1.00 . A A . 1 MET HE1 1 1 3 5535 1 1 1 MET HE2 H -28.688 32.497 0.714 1.00 . A A . 1 MET HE2 1 1 3 5536 1 1 1 MET HE3 H -27.404 31.275 0.889 1.00 . A A . 1 MET HE3 1 1 3 5537 1 1 1 MET HG2 H -26.504 32.916 2.479 1.00 . A A . 1 MET HG2 1 1 3 5538 1 1 1 MET HG3 H -26.847 32.907 4.215 1.00 . A A . 1 MET HG3 1 1 3 5539 1 1 1 MET N N -25.662 35.423 3.753 1.00 . A A . 1 MET N 1 1 3 5540 1 1 1 MET O O -28.447 37.076 3.642 1.00 . A A . 1 MET O 1 1 3 5541 1 1 1 MET SD S -28.501 31.696 2.978 1.00 . A A . 1 MET SD 1 1 3 5542 1 1 2 SER C C -26.787 40.177 1.183 1.00 . A A . 2 SER C 1 1 3 5543 1 1 2 SER CA C -27.539 39.261 2.151 1.00 . A A . 2 SER CA 1 1 3 5544 1 1 2 SER CB C -27.462 39.861 3.569 1.00 . A A . 2 SER CB 1 1 3 5545 1 1 2 SER H H -26.270 37.686 1.468 1.00 . A A . 2 SER H 1 1 3 5546 1 1 2 SER HA H -28.584 39.244 1.837 1.00 . A A . 2 SER HA 1 1 3 5547 1 1 2 SER HB2 H -28.303 39.497 4.160 1.00 . A A . 2 SER HB2 1 1 3 5548 1 1 2 SER HB3 H -26.533 39.538 4.042 1.00 . A A . 2 SER HB3 1 1 3 5549 1 1 2 SER HG H -27.366 41.596 4.454 1.00 . A A . 2 SER HG 1 1 3 5550 1 1 2 SER N N -26.988 37.884 2.152 1.00 . A A . 2 SER N 1 1 3 5551 1 1 2 SER O O -27.387 40.735 0.269 1.00 . A A . 2 SER O 1 1 3 5552 1 1 2 SER OG O -27.499 41.272 3.558 1.00 . A A . 2 SER OG 1 1 3 5553 1 1 3 MET C C -24.719 40.507 -1.035 1.00 . A A . 3 MET C 1 1 3 5554 1 1 3 MET CA C -24.597 40.997 0.411 1.00 . A A . 3 MET CA 1 1 3 5555 1 1 3 MET CB C -23.130 40.917 0.875 1.00 . A A . 3 MET CB 1 1 3 5556 1 1 3 MET CE C -22.098 43.694 3.829 1.00 . A A . 3 MET CE 1 1 3 5557 1 1 3 MET CG C -22.659 42.197 1.570 1.00 . A A . 3 MET CG 1 1 3 5558 1 1 3 MET H H -25.024 39.756 2.089 1.00 . A A . 3 MET H 1 1 3 5559 1 1 3 MET HA H -24.941 42.031 0.434 1.00 . A A . 3 MET HA 1 1 3 5560 1 1 3 MET HB2 H -23.002 40.072 1.555 1.00 . A A . 3 MET HB2 1 1 3 5561 1 1 3 MET HB3 H -22.479 40.740 0.018 1.00 . A A . 3 MET HB3 1 1 3 5562 1 1 3 MET HE1 H -21.842 43.728 4.888 1.00 . A A . 3 MET HE1 1 1 3 5563 1 1 3 MET HE2 H -21.287 44.136 3.249 1.00 . A A . 3 MET HE2 1 1 3 5564 1 1 3 MET HE3 H -23.018 44.253 3.661 1.00 . A A . 3 MET HE3 1 1 3 5565 1 1 3 MET HG2 H -21.735 42.530 1.093 1.00 . A A . 3 MET HG2 1 1 3 5566 1 1 3 MET HG3 H -23.398 42.988 1.447 1.00 . A A . 3 MET HG3 1 1 3 5567 1 1 3 MET N N -25.455 40.226 1.311 1.00 . A A . 3 MET N 1 1 3 5568 1 1 3 MET O O -24.954 39.320 -1.261 1.00 . A A . 3 MET O 1 1 3 5569 1 1 3 MET SD S -22.353 41.972 3.336 1.00 . A A . 3 MET SD 1 1 3 5570 1 1 4 ALA C C -22.992 40.437 -3.897 1.00 . A A . 4 ALA C 1 1 3 5571 1 1 4 ALA CA C -24.317 41.039 -3.405 1.00 . A A . 4 ALA CA 1 1 3 5572 1 1 4 ALA CB C -24.636 42.322 -4.179 1.00 . A A . 4 ALA CB 1 1 3 5573 1 1 4 ALA H H -23.981 42.270 -1.695 1.00 . A A . 4 ALA H 1 1 3 5574 1 1 4 ALA HA H -25.104 40.309 -3.604 1.00 . A A . 4 ALA HA 1 1 3 5575 1 1 4 ALA HB1 H -24.678 42.091 -5.245 1.00 . A A . 4 ALA HB1 1 1 3 5576 1 1 4 ALA HB2 H -23.861 43.071 -4.011 1.00 . A A . 4 ALA HB2 1 1 3 5577 1 1 4 ALA HB3 H -25.602 42.717 -3.864 1.00 . A A . 4 ALA HB3 1 1 3 5578 1 1 4 ALA N N -24.300 41.358 -1.976 1.00 . A A . 4 ALA N 1 1 3 5579 1 1 4 ALA O O -22.994 39.396 -4.538 1.00 . A A . 4 ALA O 1 1 3 5580 1 1 5 MET C C -20.054 39.389 -2.690 1.00 . A A . 5 MET C 1 1 3 5581 1 1 5 MET CA C -20.521 40.443 -3.710 1.00 . A A . 5 MET CA 1 1 3 5582 1 1 5 MET CB C -19.546 41.624 -3.852 1.00 . A A . 5 MET CB 1 1 3 5583 1 1 5 MET CE C -17.886 43.257 -0.349 1.00 . A A . 5 MET CE 1 1 3 5584 1 1 5 MET CG C -19.362 42.429 -2.557 1.00 . A A . 5 MET CG 1 1 3 5585 1 1 5 MET H H -21.927 41.743 -2.783 1.00 . A A . 5 MET H 1 1 3 5586 1 1 5 MET HA H -20.552 39.938 -4.677 1.00 . A A . 5 MET HA 1 1 3 5587 1 1 5 MET HB2 H -18.579 41.244 -4.187 1.00 . A A . 5 MET HB2 1 1 3 5588 1 1 5 MET HB3 H -19.917 42.292 -4.631 1.00 . A A . 5 MET HB3 1 1 3 5589 1 1 5 MET HE1 H -16.927 43.291 0.169 1.00 . A A . 5 MET HE1 1 1 3 5590 1 1 5 MET HE2 H -18.227 44.272 -0.549 1.00 . A A . 5 MET HE2 1 1 3 5591 1 1 5 MET HE3 H -18.611 42.733 0.274 1.00 . A A . 5 MET HE3 1 1 3 5592 1 1 5 MET HG2 H -19.619 43.470 -2.752 1.00 . A A . 5 MET HG2 1 1 3 5593 1 1 5 MET HG3 H -20.034 42.052 -1.786 1.00 . A A . 5 MET HG3 1 1 3 5594 1 1 5 MET N N -21.865 40.956 -3.406 1.00 . A A . 5 MET N 1 1 3 5595 1 1 5 MET O O -18.867 39.165 -2.505 1.00 . A A . 5 MET O 1 1 3 5596 1 1 5 MET SD S -17.675 42.373 -1.910 1.00 . A A . 5 MET SD 1 1 3 5597 1 1 6 SER C C -20.418 36.360 -1.717 1.00 . A A . 6 SER C 1 1 3 5598 1 1 6 SER CA C -20.685 37.695 -1.021 1.00 . A A . 6 SER CA 1 1 3 5599 1 1 6 SER CB C -21.818 37.509 -0.012 1.00 . A A . 6 SER CB 1 1 3 5600 1 1 6 SER H H -21.953 38.869 -2.270 1.00 . A A . 6 SER H 1 1 3 5601 1 1 6 SER HA H -19.782 37.972 -0.475 1.00 . A A . 6 SER HA 1 1 3 5602 1 1 6 SER HB2 H -21.533 36.725 0.692 1.00 . A A . 6 SER HB2 1 1 3 5603 1 1 6 SER HB3 H -21.942 38.436 0.541 1.00 . A A . 6 SER HB3 1 1 3 5604 1 1 6 SER HG H -23.670 37.898 -0.615 1.00 . A A . 6 SER HG 1 1 3 5605 1 1 6 SER N N -20.997 38.774 -1.967 1.00 . A A . 6 SER N 1 1 3 5606 1 1 6 SER O O -19.899 35.429 -1.128 1.00 . A A . 6 SER O 1 1 3 5607 1 1 6 SER OG O -23.049 37.158 -0.638 1.00 . A A . 6 SER OG 1 1 3 5608 1 1 7 GLN C C -18.881 34.789 -3.833 1.00 . A A . 7 GLN C 1 1 3 5609 1 1 7 GLN CA C -20.392 35.026 -3.745 1.00 . A A . 7 GLN CA 1 1 3 5610 1 1 7 GLN CB C -21.031 35.073 -5.128 1.00 . A A . 7 GLN CB 1 1 3 5611 1 1 7 GLN CD C -21.372 36.569 -7.154 1.00 . A A . 7 GLN CD 1 1 3 5612 1 1 7 GLN CG C -20.463 36.216 -5.985 1.00 . A A . 7 GLN CG 1 1 3 5613 1 1 7 GLN H H -21.191 36.991 -3.477 1.00 . A A . 7 GLN H 1 1 3 5614 1 1 7 GLN HA H -20.801 34.163 -3.216 1.00 . A A . 7 GLN HA 1 1 3 5615 1 1 7 GLN HB2 H -20.855 34.122 -5.635 1.00 . A A . 7 GLN HB2 1 1 3 5616 1 1 7 GLN HB3 H -22.106 35.201 -4.998 1.00 . A A . 7 GLN HB3 1 1 3 5617 1 1 7 GLN HE21 H -20.741 38.460 -7.147 1.00 . A A . 7 GLN HE21 1 1 3 5618 1 1 7 GLN HE22 H -21.993 38.029 -8.288 1.00 . A A . 7 GLN HE22 1 1 3 5619 1 1 7 GLN HG2 H -20.339 37.110 -5.373 1.00 . A A . 7 GLN HG2 1 1 3 5620 1 1 7 GLN HG3 H -19.478 35.940 -6.364 1.00 . A A . 7 GLN HG3 1 1 3 5621 1 1 7 GLN N N -20.757 36.223 -2.994 1.00 . A A . 7 GLN N 1 1 3 5622 1 1 7 GLN NE2 N -21.471 37.844 -7.454 1.00 . A A . 7 GLN NE2 1 1 3 5623 1 1 7 GLN O O -18.512 33.631 -3.867 1.00 . A A . 7 GLN O 1 1 3 5624 1 1 7 GLN OE1 O -22.233 35.809 -7.571 1.00 . A A . 7 GLN OE1 1 1 3 5625 1 1 8 SER C C -16.034 34.800 -2.569 1.00 . A A . 8 SER C 1 1 3 5626 1 1 8 SER CA C -16.579 35.712 -3.672 1.00 . A A . 8 SER CA 1 1 3 5627 1 1 8 SER CB C -15.976 37.119 -3.515 1.00 . A A . 8 SER CB 1 1 3 5628 1 1 8 SER H H -18.433 36.731 -3.478 1.00 . A A . 8 SER H 1 1 3 5629 1 1 8 SER HA H -16.264 35.291 -4.630 1.00 . A A . 8 SER HA 1 1 3 5630 1 1 8 SER HB2 H -16.732 37.813 -3.147 1.00 . A A . 8 SER HB2 1 1 3 5631 1 1 8 SER HB3 H -15.147 37.102 -2.805 1.00 . A A . 8 SER HB3 1 1 3 5632 1 1 8 SER HG H -14.901 38.298 -4.665 1.00 . A A . 8 SER HG 1 1 3 5633 1 1 8 SER N N -18.045 35.817 -3.641 1.00 . A A . 8 SER N 1 1 3 5634 1 1 8 SER O O -15.366 33.807 -2.825 1.00 . A A . 8 SER O 1 1 3 5635 1 1 8 SER OG O -15.541 37.587 -4.766 1.00 . A A . 8 SER OG 1 1 3 5636 1 1 9 ASN C C -16.651 32.774 -0.252 1.00 . A A . 9 ASN C 1 1 3 5637 1 1 9 ASN CA C -16.043 34.173 -0.204 1.00 . A A . 9 ASN CA 1 1 3 5638 1 1 9 ASN CB C -16.413 34.865 1.101 1.00 . A A . 9 ASN CB 1 1 3 5639 1 1 9 ASN CG C -17.827 35.406 1.138 1.00 . A A . 9 ASN CG 1 1 3 5640 1 1 9 ASN H H -17.112 35.769 -1.150 1.00 . A A . 9 ASN H 1 1 3 5641 1 1 9 ASN HA H -14.959 34.054 -0.235 1.00 . A A . 9 ASN HA 1 1 3 5642 1 1 9 ASN HB2 H -16.287 34.185 1.942 1.00 . A A . 9 ASN HB2 1 1 3 5643 1 1 9 ASN HB3 H -15.727 35.691 1.226 1.00 . A A . 9 ASN HB3 1 1 3 5644 1 1 9 ASN HD21 H -17.182 37.236 1.098 1.00 . A A . 9 ASN HD21 1 1 3 5645 1 1 9 ASN HD22 H -18.902 36.975 1.087 1.00 . A A . 9 ASN HD22 1 1 3 5646 1 1 9 ASN N N -16.458 35.019 -1.324 1.00 . A A . 9 ASN N 1 1 3 5647 1 1 9 ASN ND2 N -17.984 36.673 0.846 1.00 . A A . 9 ASN ND2 1 1 3 5648 1 1 9 ASN O O -15.973 31.780 0.024 1.00 . A A . 9 ASN O 1 1 3 5649 1 1 9 ASN OD1 O -18.792 34.662 1.150 1.00 . A A . 9 ASN OD1 1 1 3 5650 1 1 10 ARG C C -18.046 30.576 -1.830 1.00 . A A . 10 ARG C 1 1 3 5651 1 1 10 ARG CA C -18.643 31.417 -0.708 1.00 . A A . 10 ARG CA 1 1 3 5652 1 1 10 ARG CB C -20.127 31.671 -0.965 1.00 . A A . 10 ARG CB 1 1 3 5653 1 1 10 ARG CD C -22.245 30.403 -1.384 1.00 . A A . 10 ARG CD 1 1 3 5654 1 1 10 ARG CG C -20.971 30.460 -0.541 1.00 . A A . 10 ARG CG 1 1 3 5655 1 1 10 ARG CZ C -24.619 29.767 -1.097 1.00 . A A . 10 ARG CZ 1 1 3 5656 1 1 10 ARG H H -18.463 33.559 -0.657 1.00 . A A . 10 ARG H 1 1 3 5657 1 1 10 ARG HA H -18.510 30.875 0.228 1.00 . A A . 10 ARG HA 1 1 3 5658 1 1 10 ARG HB2 H -20.464 32.542 -0.400 1.00 . A A . 10 ARG HB2 1 1 3 5659 1 1 10 ARG HB3 H -20.260 31.880 -2.029 1.00 . A A . 10 ARG HB3 1 1 3 5660 1 1 10 ARG HD2 H -22.478 31.406 -1.748 1.00 . A A . 10 ARG HD2 1 1 3 5661 1 1 10 ARG HD3 H -22.049 29.759 -2.246 1.00 . A A . 10 ARG HD3 1 1 3 5662 1 1 10 ARG HE H -23.244 29.664 0.349 1.00 . A A . 10 ARG HE 1 1 3 5663 1 1 10 ARG HG2 H -20.424 29.528 -0.686 1.00 . A A . 10 ARG HG2 1 1 3 5664 1 1 10 ARG HG3 H -21.212 30.558 0.518 1.00 . A A . 10 ARG HG3 1 1 3 5665 1 1 10 ARG HH11 H -24.136 30.389 -2.921 1.00 . A A . 10 ARG HH11 1 1 3 5666 1 1 10 ARG HH12 H -25.812 29.969 -2.724 1.00 . A A . 10 ARG HH12 1 1 3 5667 1 1 10 ARG HH21 H -25.383 29.118 0.644 1.00 . A A . 10 ARG HH21 1 1 3 5668 1 1 10 ARG HH22 H -26.507 29.235 -0.695 1.00 . A A . 10 ARG HH22 1 1 3 5669 1 1 10 ARG N N -17.940 32.688 -0.595 1.00 . A A . 10 ARG N 1 1 3 5670 1 1 10 ARG NE N -23.398 29.889 -0.622 1.00 . A A . 10 ARG NE 1 1 3 5671 1 1 10 ARG NH1 N -24.894 30.063 -2.340 1.00 . A A . 10 ARG NH1 1 1 3 5672 1 1 10 ARG NH2 N -25.585 29.353 -0.326 1.00 . A A . 10 ARG NH2 1 1 3 5673 1 1 10 ARG O O -18.015 29.360 -1.697 1.00 . A A . 10 ARG O 1 1 3 5674 1 1 11 GLU C C -15.559 30.120 -3.660 1.00 . A A . 11 GLU C 1 1 3 5675 1 1 11 GLU CA C -16.966 30.570 -4.047 1.00 . A A . 11 GLU CA 1 1 3 5676 1 1 11 GLU CB C -16.943 31.476 -5.281 1.00 . A A . 11 GLU CB 1 1 3 5677 1 1 11 GLU CD C -14.776 31.285 -6.655 1.00 . A A . 11 GLU CD 1 1 3 5678 1 1 11 GLU CG C -16.245 30.829 -6.494 1.00 . A A . 11 GLU CG 1 1 3 5679 1 1 11 GLU H H -17.737 32.217 -2.980 1.00 . A A . 11 GLU H 1 1 3 5680 1 1 11 GLU HA H -17.541 29.700 -4.325 1.00 . A A . 11 GLU HA 1 1 3 5681 1 1 11 GLU HB2 H -17.980 31.675 -5.555 1.00 . A A . 11 GLU HB2 1 1 3 5682 1 1 11 GLU HB3 H -16.473 32.423 -5.021 1.00 . A A . 11 GLU HB3 1 1 3 5683 1 1 11 GLU HG2 H -16.313 29.739 -6.407 1.00 . A A . 11 GLU HG2 1 1 3 5684 1 1 11 GLU HG3 H -16.809 31.100 -7.388 1.00 . A A . 11 GLU HG3 1 1 3 5685 1 1 11 GLU N N -17.657 31.206 -2.933 1.00 . A A . 11 GLU N 1 1 3 5686 1 1 11 GLU O O -15.267 28.949 -3.827 1.00 . A A . 11 GLU O 1 1 3 5687 1 1 11 GLU OE1 O -14.533 32.505 -6.548 1.00 . A A . 11 GLU OE1 1 1 3 5688 1 1 11 GLU OE2 O -13.873 30.425 -6.587 1.00 . A A . 11 GLU OE2 1 1 3 5689 1 1 12 LEU C C -13.522 29.121 -1.592 1.00 . A A . 12 LEU C 1 1 3 5690 1 1 12 LEU CA C -13.553 30.461 -2.342 1.00 . A A . 12 LEU CA 1 1 3 5691 1 1 12 LEU CB C -12.994 31.599 -1.464 1.00 . A A . 12 LEU CB 1 1 3 5692 1 1 12 LEU CD1 C -10.621 30.689 -1.637 1.00 . A A . 12 LEU CD1 1 1 3 5693 1 1 12 LEU CD2 C -11.414 32.610 -3.095 1.00 . A A . 12 LEU CD2 1 1 3 5694 1 1 12 LEU CG C -11.527 31.927 -1.738 1.00 . A A . 12 LEU CG 1 1 3 5695 1 1 12 LEU H H -15.221 31.780 -2.562 1.00 . A A . 12 LEU H 1 1 3 5696 1 1 12 LEU HA H -12.965 30.340 -3.255 1.00 . A A . 12 LEU HA 1 1 3 5697 1 1 12 LEU HB2 H -13.560 32.513 -1.637 1.00 . A A . 12 LEU HB2 1 1 3 5698 1 1 12 LEU HB3 H -13.119 31.352 -0.411 1.00 . A A . 12 LEU HB3 1 1 3 5699 1 1 12 LEU HD11 H -11.010 29.862 -2.219 1.00 . A A . 12 LEU HD11 1 1 3 5700 1 1 12 LEU HD12 H -9.645 30.880 -2.063 1.00 . A A . 12 LEU HD12 1 1 3 5701 1 1 12 LEU HD13 H -10.518 30.392 -0.596 1.00 . A A . 12 LEU HD13 1 1 3 5702 1 1 12 LEU HD21 H -12.035 33.506 -3.118 1.00 . A A . 12 LEU HD21 1 1 3 5703 1 1 12 LEU HD22 H -11.762 31.932 -3.867 1.00 . A A . 12 LEU HD22 1 1 3 5704 1 1 12 LEU HD23 H -10.397 32.905 -3.323 1.00 . A A . 12 LEU HD23 1 1 3 5705 1 1 12 LEU HG H -11.229 32.650 -0.986 1.00 . A A . 12 LEU HG 1 1 3 5706 1 1 12 LEU N N -14.899 30.839 -2.756 1.00 . A A . 12 LEU N 1 1 3 5707 1 1 12 LEU O O -12.743 28.207 -1.869 1.00 . A A . 12 LEU O 1 1 3 5708 1 1 13 VAL C C -15.163 26.597 -0.768 1.00 . A A . 13 VAL C 1 1 3 5709 1 1 13 VAL CA C -14.583 27.718 0.102 1.00 . A A . 13 VAL CA 1 1 3 5710 1 1 13 VAL CB C -15.405 27.950 1.378 1.00 . A A . 13 VAL CB 1 1 3 5711 1 1 13 VAL CG1 C -16.824 28.426 1.080 1.00 . A A . 13 VAL CG1 1 1 3 5712 1 1 13 VAL CG2 C -15.465 26.687 2.243 1.00 . A A . 13 VAL CG2 1 1 3 5713 1 1 13 VAL H H -15.110 29.726 -0.528 1.00 . A A . 13 VAL H 1 1 3 5714 1 1 13 VAL HA H -13.583 27.403 0.403 1.00 . A A . 13 VAL HA 1 1 3 5715 1 1 13 VAL HB H -14.917 28.731 1.961 1.00 . A A . 13 VAL HB 1 1 3 5716 1 1 13 VAL HG11 H -16.783 29.330 0.481 1.00 . A A . 13 VAL HG11 1 1 3 5717 1 1 13 VAL HG12 H -17.343 28.658 2.005 1.00 . A A . 13 VAL HG12 1 1 3 5718 1 1 13 VAL HG13 H -17.362 27.664 0.521 1.00 . A A . 13 VAL HG13 1 1 3 5719 1 1 13 VAL HG21 H -14.448 26.375 2.483 1.00 . A A . 13 VAL HG21 1 1 3 5720 1 1 13 VAL HG22 H -16.008 26.893 3.163 1.00 . A A . 13 VAL HG22 1 1 3 5721 1 1 13 VAL HG23 H -15.964 25.881 1.706 1.00 . A A . 13 VAL HG23 1 1 3 5722 1 1 13 VAL N N -14.447 28.968 -0.648 1.00 . A A . 13 VAL N 1 1 3 5723 1 1 13 VAL O O -14.780 25.435 -0.606 1.00 . A A . 13 VAL O 1 1 3 5724 1 1 14 VAL C C -15.816 25.419 -3.602 1.00 . A A . 14 VAL C 1 1 3 5725 1 1 14 VAL CA C -16.770 25.922 -2.514 1.00 . A A . 14 VAL CA 1 1 3 5726 1 1 14 VAL CB C -18.092 26.440 -3.120 1.00 . A A . 14 VAL CB 1 1 3 5727 1 1 14 VAL CG1 C -17.937 27.043 -4.518 1.00 . A A . 14 VAL CG1 1 1 3 5728 1 1 14 VAL CG2 C -19.151 25.341 -3.205 1.00 . A A . 14 VAL CG2 1 1 3 5729 1 1 14 VAL H H -16.384 27.893 -1.749 1.00 . A A . 14 VAL H 1 1 3 5730 1 1 14 VAL HA H -17.018 25.080 -1.884 1.00 . A A . 14 VAL HA 1 1 3 5731 1 1 14 VAL HB H -18.517 27.184 -2.455 1.00 . A A . 14 VAL HB 1 1 3 5732 1 1 14 VAL HG11 H -18.847 27.534 -4.848 1.00 . A A . 14 VAL HG11 1 1 3 5733 1 1 14 VAL HG12 H -17.626 26.292 -5.243 1.00 . A A . 14 VAL HG12 1 1 3 5734 1 1 14 VAL HG13 H -17.142 27.766 -4.488 1.00 . A A . 14 VAL HG13 1 1 3 5735 1 1 14 VAL HG21 H -19.340 24.946 -2.208 1.00 . A A . 14 VAL HG21 1 1 3 5736 1 1 14 VAL HG22 H -20.071 25.769 -3.600 1.00 . A A . 14 VAL HG22 1 1 3 5737 1 1 14 VAL HG23 H -18.798 24.551 -3.867 1.00 . A A . 14 VAL HG23 1 1 3 5738 1 1 14 VAL N N -16.134 26.914 -1.636 1.00 . A A . 14 VAL N 1 1 3 5739 1 1 14 VAL O O -15.963 24.281 -4.044 1.00 . A A . 14 VAL O 1 1 3 5740 1 1 15 ASP C C -12.762 25.147 -4.560 1.00 . A A . 15 ASP C 1 1 3 5741 1 1 15 ASP CA C -13.907 25.990 -5.100 1.00 . A A . 15 ASP CA 1 1 3 5742 1 1 15 ASP CB C -13.335 27.303 -5.660 1.00 . A A . 15 ASP CB 1 1 3 5743 1 1 15 ASP CG C -12.134 27.043 -6.592 1.00 . A A . 15 ASP CG 1 1 3 5744 1 1 15 ASP H H -14.885 27.216 -3.692 1.00 . A A . 15 ASP H 1 1 3 5745 1 1 15 ASP HA H -14.390 25.454 -5.914 1.00 . A A . 15 ASP HA 1 1 3 5746 1 1 15 ASP HB2 H -14.130 27.818 -6.202 1.00 . A A . 15 ASP HB2 1 1 3 5747 1 1 15 ASP HB3 H -13.015 27.941 -4.833 1.00 . A A . 15 ASP HB3 1 1 3 5748 1 1 15 ASP N N -14.878 26.259 -4.039 1.00 . A A . 15 ASP N 1 1 3 5749 1 1 15 ASP O O -12.548 24.028 -5.024 1.00 . A A . 15 ASP O 1 1 3 5750 1 1 15 ASP OD1 O -12.330 26.215 -7.513 1.00 . A A . 15 ASP OD1 1 1 3 5751 1 1 15 ASP OD2 O -11.001 27.141 -6.056 1.00 . A A . 15 ASP OD2 1 1 3 5752 1 1 16 PHE C C -11.578 23.269 -2.494 1.00 . A A . 16 PHE C 1 1 3 5753 1 1 16 PHE CA C -11.198 24.733 -2.756 1.00 . A A . 16 PHE CA 1 1 3 5754 1 1 16 PHE CB C -10.779 25.403 -1.450 1.00 . A A . 16 PHE CB 1 1 3 5755 1 1 16 PHE CD1 C -8.473 24.361 -1.620 1.00 . A A . 16 PHE CD1 1 1 3 5756 1 1 16 PHE CD2 C -9.516 24.542 0.567 1.00 . A A . 16 PHE CD2 1 1 3 5757 1 1 16 PHE CE1 C -7.376 23.708 -1.047 1.00 . A A . 16 PHE CE1 1 1 3 5758 1 1 16 PHE CE2 C -8.376 23.961 1.147 1.00 . A A . 16 PHE CE2 1 1 3 5759 1 1 16 PHE CG C -9.562 24.758 -0.820 1.00 . A A . 16 PHE CG 1 1 3 5760 1 1 16 PHE CZ C -7.319 23.519 0.341 1.00 . A A . 16 PHE CZ 1 1 3 5761 1 1 16 PHE H H -12.501 26.421 -3.007 1.00 . A A . 16 PHE H 1 1 3 5762 1 1 16 PHE HA H -10.374 24.754 -3.466 1.00 . A A . 16 PHE HA 1 1 3 5763 1 1 16 PHE HB2 H -10.563 26.452 -1.649 1.00 . A A . 16 PHE HB2 1 1 3 5764 1 1 16 PHE HB3 H -11.617 25.358 -0.749 1.00 . A A . 16 PHE HB3 1 1 3 5765 1 1 16 PHE HD1 H -8.478 24.541 -2.683 1.00 . A A . 16 PHE HD1 1 1 3 5766 1 1 16 PHE HD2 H -10.344 24.839 1.192 1.00 . A A . 16 PHE HD2 1 1 3 5767 1 1 16 PHE HE1 H -6.570 23.375 -1.676 1.00 . A A . 16 PHE HE1 1 1 3 5768 1 1 16 PHE HE2 H -8.316 23.834 2.216 1.00 . A A . 16 PHE HE2 1 1 3 5769 1 1 16 PHE HZ H -6.458 23.051 0.797 1.00 . A A . 16 PHE HZ 1 1 3 5770 1 1 16 PHE N N -12.276 25.495 -3.365 1.00 . A A . 16 PHE N 1 1 3 5771 1 1 16 PHE O O -10.817 22.339 -2.786 1.00 . A A . 16 PHE O 1 1 3 5772 1 1 17 LEU C C -13.615 21.010 -3.221 1.00 . A A . 17 LEU C 1 1 3 5773 1 1 17 LEU CA C -13.381 21.718 -1.872 1.00 . A A . 17 LEU CA 1 1 3 5774 1 1 17 LEU CB C -14.632 21.801 -0.967 1.00 . A A . 17 LEU CB 1 1 3 5775 1 1 17 LEU CD1 C -16.504 20.459 -2.091 1.00 . A A . 17 LEU CD1 1 1 3 5776 1 1 17 LEU CD2 C -17.032 22.627 -0.953 1.00 . A A . 17 LEU CD2 1 1 3 5777 1 1 17 LEU CG C -15.971 21.856 -1.728 1.00 . A A . 17 LEU CG 1 1 3 5778 1 1 17 LEU H H -13.409 23.870 -1.907 1.00 . A A . 17 LEU H 1 1 3 5779 1 1 17 LEU HA H -12.643 21.120 -1.343 1.00 . A A . 17 LEU HA 1 1 3 5780 1 1 17 LEU HB2 H -14.645 20.940 -0.300 1.00 . A A . 17 LEU HB2 1 1 3 5781 1 1 17 LEU HB3 H -14.533 22.684 -0.333 1.00 . A A . 17 LEU HB3 1 1 3 5782 1 1 17 LEU HD11 H -15.723 19.711 -1.943 1.00 . A A . 17 LEU HD11 1 1 3 5783 1 1 17 LEU HD12 H -16.773 20.433 -3.146 1.00 . A A . 17 LEU HD12 1 1 3 5784 1 1 17 LEU HD13 H -17.346 20.175 -1.465 1.00 . A A . 17 LEU HD13 1 1 3 5785 1 1 17 LEU HD21 H -17.428 22.026 -0.143 1.00 . A A . 17 LEU HD21 1 1 3 5786 1 1 17 LEU HD22 H -17.810 22.943 -1.647 1.00 . A A . 17 LEU HD22 1 1 3 5787 1 1 17 LEU HD23 H -16.583 23.519 -0.518 1.00 . A A . 17 LEU HD23 1 1 3 5788 1 1 17 LEU HG H -15.821 22.400 -2.645 1.00 . A A . 17 LEU HG 1 1 3 5789 1 1 17 LEU N N -12.818 23.055 -2.042 1.00 . A A . 17 LEU N 1 1 3 5790 1 1 17 LEU O O -13.431 19.798 -3.292 1.00 . A A . 17 LEU O 1 1 3 5791 1 1 18 SER C C -12.948 20.774 -6.297 1.00 . A A . 18 SER C 1 1 3 5792 1 1 18 SER CA C -14.251 21.222 -5.622 1.00 . A A . 18 SER CA 1 1 3 5793 1 1 18 SER CB C -14.987 22.287 -6.465 1.00 . A A . 18 SER CB 1 1 3 5794 1 1 18 SER H H -13.980 22.757 -4.174 1.00 . A A . 18 SER H 1 1 3 5795 1 1 18 SER HA H -14.896 20.349 -5.549 1.00 . A A . 18 SER HA 1 1 3 5796 1 1 18 SER HB2 H -16.059 22.198 -6.287 1.00 . A A . 18 SER HB2 1 1 3 5797 1 1 18 SER HB3 H -14.677 23.287 -6.163 1.00 . A A . 18 SER HB3 1 1 3 5798 1 1 18 SER HG H -15.197 22.831 -8.339 1.00 . A A . 18 SER HG 1 1 3 5799 1 1 18 SER N N -14.006 21.744 -4.269 1.00 . A A . 18 SER N 1 1 3 5800 1 1 18 SER O O -12.863 19.649 -6.799 1.00 . A A . 18 SER O 1 1 3 5801 1 1 18 SER OG O -14.752 22.119 -7.847 1.00 . A A . 18 SER OG 1 1 3 5802 1 1 19 TYR C C -9.940 19.925 -5.922 1.00 . A A . 19 TYR C 1 1 3 5803 1 1 19 TYR CA C -10.545 21.159 -6.589 1.00 . A A . 19 TYR CA 1 1 3 5804 1 1 19 TYR CB C -9.597 22.357 -6.433 1.00 . A A . 19 TYR CB 1 1 3 5805 1 1 19 TYR CD1 C -7.874 21.897 -8.240 1.00 . A A . 19 TYR CD1 1 1 3 5806 1 1 19 TYR CD2 C -9.307 23.867 -8.426 1.00 . A A . 19 TYR CD2 1 1 3 5807 1 1 19 TYR CE1 C -7.228 22.251 -9.444 1.00 . A A . 19 TYR CE1 1 1 3 5808 1 1 19 TYR CE2 C -8.684 24.206 -9.637 1.00 . A A . 19 TYR CE2 1 1 3 5809 1 1 19 TYR CG C -8.895 22.721 -7.721 1.00 . A A . 19 TYR CG 1 1 3 5810 1 1 19 TYR CZ C -7.631 23.419 -10.137 1.00 . A A . 19 TYR CZ 1 1 3 5811 1 1 19 TYR H H -11.969 22.377 -5.551 1.00 . A A . 19 TYR H 1 1 3 5812 1 1 19 TYR HA H -10.682 20.941 -7.649 1.00 . A A . 19 TYR HA 1 1 3 5813 1 1 19 TYR HB2 H -10.153 23.229 -6.083 1.00 . A A . 19 TYR HB2 1 1 3 5814 1 1 19 TYR HB3 H -8.845 22.141 -5.673 1.00 . A A . 19 TYR HB3 1 1 3 5815 1 1 19 TYR HD1 H -7.620 20.977 -7.728 1.00 . A A . 19 TYR HD1 1 1 3 5816 1 1 19 TYR HD2 H -10.123 24.486 -8.049 1.00 . A A . 19 TYR HD2 1 1 3 5817 1 1 19 TYR HE1 H -6.471 21.605 -9.860 1.00 . A A . 19 TYR HE1 1 1 3 5818 1 1 19 TYR HE2 H -9.010 25.082 -10.182 1.00 . A A . 19 TYR HE2 1 1 3 5819 1 1 19 TYR HH H -6.091 23.467 -11.331 1.00 . A A . 19 TYR HH 1 1 3 5820 1 1 19 TYR N N -11.852 21.486 -6.030 1.00 . A A . 19 TYR N 1 1 3 5821 1 1 19 TYR O O -9.324 19.080 -6.574 1.00 . A A . 19 TYR O 1 1 3 5822 1 1 19 TYR OH O -6.956 23.856 -11.232 1.00 . A A . 19 TYR OH 1 1 3 5823 1 1 20 LYS C C -10.469 17.403 -4.115 1.00 . A A . 20 LYS C 1 1 3 5824 1 1 20 LYS CA C -9.631 18.647 -3.843 1.00 . A A . 20 LYS CA 1 1 3 5825 1 1 20 LYS CB C -9.656 18.986 -2.357 1.00 . A A . 20 LYS CB 1 1 3 5826 1 1 20 LYS CD C -9.652 17.511 -0.269 1.00 . A A . 20 LYS CD 1 1 3 5827 1 1 20 LYS CE C -8.706 17.171 0.895 1.00 . A A . 20 LYS CE 1 1 3 5828 1 1 20 LYS CG C -8.855 17.985 -1.497 1.00 . A A . 20 LYS CG 1 1 3 5829 1 1 20 LYS H H -10.591 20.560 -4.115 1.00 . A A . 20 LYS H 1 1 3 5830 1 1 20 LYS HA H -8.605 18.427 -4.146 1.00 . A A . 20 LYS HA 1 1 3 5831 1 1 20 LYS HB2 H -9.214 19.976 -2.244 1.00 . A A . 20 LYS HB2 1 1 3 5832 1 1 20 LYS HB3 H -10.695 19.046 -2.028 1.00 . A A . 20 LYS HB3 1 1 3 5833 1 1 20 LYS HD2 H -10.307 18.316 0.066 1.00 . A A . 20 LYS HD2 1 1 3 5834 1 1 20 LYS HD3 H -10.283 16.665 -0.553 1.00 . A A . 20 LYS HD3 1 1 3 5835 1 1 20 LYS HE2 H -7.726 17.612 0.691 1.00 . A A . 20 LYS HE2 1 1 3 5836 1 1 20 LYS HE3 H -9.088 17.637 1.808 1.00 . A A . 20 LYS HE3 1 1 3 5837 1 1 20 LYS HG2 H -8.550 17.114 -2.078 1.00 . A A . 20 LYS HG2 1 1 3 5838 1 1 20 LYS HG3 H -7.937 18.480 -1.177 1.00 . A A . 20 LYS HG3 1 1 3 5839 1 1 20 LYS HZ1 H -9.209 15.406 1.804 1.00 . A A . 20 LYS HZ1 1 1 3 5840 1 1 20 LYS HZ2 H -8.651 15.238 0.239 1.00 . A A . 20 LYS HZ2 1 1 3 5841 1 1 20 LYS HZ3 H -7.611 15.547 1.528 1.00 . A A . 20 LYS HZ3 1 1 3 5842 1 1 20 LYS N N -10.103 19.811 -4.599 1.00 . A A . 20 LYS N 1 1 3 5843 1 1 20 LYS NZ N -8.540 15.720 1.117 1.00 . A A . 20 LYS NZ 1 1 3 5844 1 1 20 LYS O O -9.934 16.301 -4.031 1.00 . A A . 20 LYS O 1 1 3 5845 1 1 21 LEU C C -12.202 15.728 -5.984 1.00 . A A . 21 LEU C 1 1 3 5846 1 1 21 LEU CA C -12.666 16.456 -4.713 1.00 . A A . 21 LEU CA 1 1 3 5847 1 1 21 LEU CB C -14.086 17.020 -4.882 1.00 . A A . 21 LEU CB 1 1 3 5848 1 1 21 LEU CD1 C -16.018 15.755 -3.886 1.00 . A A . 21 LEU CD1 1 1 3 5849 1 1 21 LEU CD2 C -16.042 16.305 -6.297 1.00 . A A . 21 LEU CD2 1 1 3 5850 1 1 21 LEU CG C -15.146 15.928 -5.124 1.00 . A A . 21 LEU CG 1 1 3 5851 1 1 21 LEU H H -12.140 18.504 -4.421 1.00 . A A . 21 LEU H 1 1 3 5852 1 1 21 LEU HA H -12.665 15.743 -3.888 1.00 . A A . 21 LEU HA 1 1 3 5853 1 1 21 LEU HB2 H -14.355 17.589 -3.992 1.00 . A A . 21 LEU HB2 1 1 3 5854 1 1 21 LEU HB3 H -14.086 17.718 -5.719 1.00 . A A . 21 LEU HB3 1 1 3 5855 1 1 21 LEU HD11 H -15.372 15.472 -3.059 1.00 . A A . 21 LEU HD11 1 1 3 5856 1 1 21 LEU HD12 H -16.535 16.686 -3.655 1.00 . A A . 21 LEU HD12 1 1 3 5857 1 1 21 LEU HD13 H -16.743 14.960 -4.054 1.00 . A A . 21 LEU HD13 1 1 3 5858 1 1 21 LEU HD21 H -15.435 16.442 -7.191 1.00 . A A . 21 LEU HD21 1 1 3 5859 1 1 21 LEU HD22 H -16.757 15.505 -6.489 1.00 . A A . 21 LEU HD22 1 1 3 5860 1 1 21 LEU HD23 H -16.560 17.237 -6.091 1.00 . A A . 21 LEU HD23 1 1 3 5861 1 1 21 LEU HG H -14.669 14.971 -5.328 1.00 . A A . 21 LEU HG 1 1 3 5862 1 1 21 LEU N N -11.765 17.563 -4.388 1.00 . A A . 21 LEU N 1 1 3 5863 1 1 21 LEU O O -11.914 14.531 -5.946 1.00 . A A . 21 LEU O 1 1 3 5864 1 1 22 SER C C -9.987 15.397 -8.221 1.00 . A A . 22 SER C 1 1 3 5865 1 1 22 SER CA C -11.399 15.942 -8.293 1.00 . A A . 22 SER CA 1 1 3 5866 1 1 22 SER CB C -11.482 16.992 -9.388 1.00 . A A . 22 SER CB 1 1 3 5867 1 1 22 SER H H -12.037 17.496 -6.969 1.00 . A A . 22 SER H 1 1 3 5868 1 1 22 SER HA H -12.038 15.113 -8.576 1.00 . A A . 22 SER HA 1 1 3 5869 1 1 22 SER HB2 H -11.233 16.518 -10.336 1.00 . A A . 22 SER HB2 1 1 3 5870 1 1 22 SER HB3 H -12.501 17.376 -9.412 1.00 . A A . 22 SER HB3 1 1 3 5871 1 1 22 SER HG H -10.958 18.839 -9.602 1.00 . A A . 22 SER HG 1 1 3 5872 1 1 22 SER N N -11.874 16.497 -7.025 1.00 . A A . 22 SER N 1 1 3 5873 1 1 22 SER O O -9.755 14.253 -8.615 1.00 . A A . 22 SER O 1 1 3 5874 1 1 22 SER OG O -10.587 18.059 -9.176 1.00 . A A . 22 SER OG 1 1 3 5875 1 1 23 GLN C C -7.618 14.407 -6.522 1.00 . A A . 23 GLN C 1 1 3 5876 1 1 23 GLN CA C -7.710 15.703 -7.342 1.00 . A A . 23 GLN CA 1 1 3 5877 1 1 23 GLN CB C -6.961 16.833 -6.630 1.00 . A A . 23 GLN CB 1 1 3 5878 1 1 23 GLN CD C -4.718 17.459 -5.607 1.00 . A A . 23 GLN CD 1 1 3 5879 1 1 23 GLN CG C -5.440 16.624 -6.656 1.00 . A A . 23 GLN CG 1 1 3 5880 1 1 23 GLN H H -9.367 17.066 -7.284 1.00 . A A . 23 GLN H 1 1 3 5881 1 1 23 GLN HA H -7.257 15.524 -8.318 1.00 . A A . 23 GLN HA 1 1 3 5882 1 1 23 GLN HB2 H -7.175 17.784 -7.119 1.00 . A A . 23 GLN HB2 1 1 3 5883 1 1 23 GLN HB3 H -7.323 16.883 -5.602 1.00 . A A . 23 GLN HB3 1 1 3 5884 1 1 23 GLN HE21 H -3.060 17.578 -6.714 1.00 . A A . 23 GLN HE21 1 1 3 5885 1 1 23 GLN HE22 H -3.014 18.208 -5.061 1.00 . A A . 23 GLN HE22 1 1 3 5886 1 1 23 GLN HG2 H -5.183 15.583 -6.475 1.00 . A A . 23 GLN HG2 1 1 3 5887 1 1 23 GLN HG3 H -5.075 16.888 -7.649 1.00 . A A . 23 GLN HG3 1 1 3 5888 1 1 23 GLN N N -9.091 16.124 -7.551 1.00 . A A . 23 GLN N 1 1 3 5889 1 1 23 GLN NE2 N -3.510 17.898 -5.879 1.00 . A A . 23 GLN NE2 1 1 3 5890 1 1 23 GLN O O -6.683 13.626 -6.695 1.00 . A A . 23 GLN O 1 1 3 5891 1 1 23 GLN OE1 O -5.182 17.693 -4.507 1.00 . A A . 23 GLN OE1 1 1 3 5892 1 1 24 LYS C C -9.073 11.689 -5.744 1.00 . A A . 24 LYS C 1 1 3 5893 1 1 24 LYS CA C -8.725 12.906 -4.890 1.00 . A A . 24 LYS CA 1 1 3 5894 1 1 24 LYS CB C -9.776 13.101 -3.786 1.00 . A A . 24 LYS CB 1 1 3 5895 1 1 24 LYS CD C -8.713 12.309 -1.626 1.00 . A A . 24 LYS CD 1 1 3 5896 1 1 24 LYS CE C -9.181 12.470 -0.175 1.00 . A A . 24 LYS CE 1 1 3 5897 1 1 24 LYS CG C -9.136 13.533 -2.460 1.00 . A A . 24 LYS CG 1 1 3 5898 1 1 24 LYS H H -9.366 14.823 -5.593 1.00 . A A . 24 LYS H 1 1 3 5899 1 1 24 LYS HA H -7.754 12.679 -4.452 1.00 . A A . 24 LYS HA 1 1 3 5900 1 1 24 LYS HB2 H -10.496 13.855 -4.086 1.00 . A A . 24 LYS HB2 1 1 3 5901 1 1 24 LYS HB3 H -10.354 12.186 -3.645 1.00 . A A . 24 LYS HB3 1 1 3 5902 1 1 24 LYS HD2 H -9.159 11.402 -2.040 1.00 . A A . 24 LYS HD2 1 1 3 5903 1 1 24 LYS HD3 H -7.627 12.198 -1.669 1.00 . A A . 24 LYS HD3 1 1 3 5904 1 1 24 LYS HE2 H -8.517 13.177 0.326 1.00 . A A . 24 LYS HE2 1 1 3 5905 1 1 24 LYS HE3 H -10.192 12.888 -0.193 1.00 . A A . 24 LYS HE3 1 1 3 5906 1 1 24 LYS HG2 H -8.271 14.172 -2.652 1.00 . A A . 24 LYS HG2 1 1 3 5907 1 1 24 LYS HG3 H -9.869 14.128 -1.914 1.00 . A A . 24 LYS HG3 1 1 3 5908 1 1 24 LYS HZ1 H -9.543 11.286 1.496 1.00 . A A . 24 LYS HZ1 1 1 3 5909 1 1 24 LYS HZ2 H -8.291 10.753 0.558 1.00 . A A . 24 LYS HZ2 1 1 3 5910 1 1 24 LYS HZ3 H -9.846 10.529 0.085 1.00 . A A . 24 LYS HZ3 1 1 3 5911 1 1 24 LYS N N -8.606 14.151 -5.656 1.00 . A A . 24 LYS N 1 1 3 5912 1 1 24 LYS NZ N -9.210 11.173 0.545 1.00 . A A . 24 LYS NZ 1 1 3 5913 1 1 24 LYS O O -8.823 10.577 -5.287 1.00 . A A . 24 LYS O 1 1 3 5914 1 1 25 GLY C C -11.520 10.849 -8.203 1.00 . A A . 25 GLY C 1 1 3 5915 1 1 25 GLY CA C -10.029 10.849 -7.872 1.00 . A A . 25 GLY CA 1 1 3 5916 1 1 25 GLY H H -9.758 12.860 -7.232 1.00 . A A . 25 GLY H 1 1 3 5917 1 1 25 GLY HA2 H -9.495 11.003 -8.809 1.00 . A A . 25 GLY HA2 1 1 3 5918 1 1 25 GLY HA3 H -9.766 9.867 -7.478 1.00 . A A . 25 GLY HA3 1 1 3 5919 1 1 25 GLY N N -9.629 11.900 -6.937 1.00 . A A . 25 GLY N 1 1 3 5920 1 1 25 GLY O O -12.051 9.784 -8.487 1.00 . A A . 25 GLY O 1 1 3 5921 1 1 26 TYR C C -14.056 13.528 -8.692 1.00 . A A . 26 TYR C 1 1 3 5922 1 1 26 TYR CA C -13.650 12.111 -8.293 1.00 . A A . 26 TYR CA 1 1 3 5923 1 1 26 TYR CB C -14.402 11.695 -7.016 1.00 . A A . 26 TYR CB 1 1 3 5924 1 1 26 TYR CD1 C -15.264 9.534 -7.985 1.00 . A A . 26 TYR CD1 1 1 3 5925 1 1 26 TYR CD2 C -14.262 9.491 -5.766 1.00 . A A . 26 TYR CD2 1 1 3 5926 1 1 26 TYR CE1 C -15.492 8.148 -7.916 1.00 . A A . 26 TYR CE1 1 1 3 5927 1 1 26 TYR CE2 C -14.503 8.106 -5.687 1.00 . A A . 26 TYR CE2 1 1 3 5928 1 1 26 TYR CG C -14.649 10.206 -6.913 1.00 . A A . 26 TYR CG 1 1 3 5929 1 1 26 TYR CZ C -15.133 7.437 -6.753 1.00 . A A . 26 TYR CZ 1 1 3 5930 1 1 26 TYR H H -11.704 12.833 -7.825 1.00 . A A . 26 TYR H 1 1 3 5931 1 1 26 TYR HA H -13.936 11.454 -9.113 1.00 . A A . 26 TYR HA 1 1 3 5932 1 1 26 TYR HB2 H -13.846 12.044 -6.143 1.00 . A A . 26 TYR HB2 1 1 3 5933 1 1 26 TYR HB3 H -15.377 12.183 -6.997 1.00 . A A . 26 TYR HB3 1 1 3 5934 1 1 26 TYR HD1 H -15.555 10.084 -8.868 1.00 . A A . 26 TYR HD1 1 1 3 5935 1 1 26 TYR HD2 H -13.799 10.002 -4.937 1.00 . A A . 26 TYR HD2 1 1 3 5936 1 1 26 TYR HE1 H -15.935 7.627 -8.750 1.00 . A A . 26 TYR HE1 1 1 3 5937 1 1 26 TYR HE2 H -14.267 7.547 -4.793 1.00 . A A . 26 TYR HE2 1 1 3 5938 1 1 26 TYR HH H -16.301 5.932 -7.015 1.00 . A A . 26 TYR HH 1 1 3 5939 1 1 26 TYR N N -12.202 11.997 -8.093 1.00 . A A . 26 TYR N 1 1 3 5940 1 1 26 TYR O O -14.199 14.399 -7.846 1.00 . A A . 26 TYR O 1 1 3 5941 1 1 26 TYR OH O -15.451 6.125 -6.622 1.00 . A A . 26 TYR OH 1 1 3 5942 1 1 27 SER C C -15.945 15.050 -11.100 1.00 . A A . 27 SER C 1 1 3 5943 1 1 27 SER CA C -14.541 15.123 -10.510 1.00 . A A . 27 SER CA 1 1 3 5944 1 1 27 SER CB C -13.541 15.592 -11.576 1.00 . A A . 27 SER CB 1 1 3 5945 1 1 27 SER H H -14.092 13.030 -10.636 1.00 . A A . 27 SER H 1 1 3 5946 1 1 27 SER HA H -14.552 15.852 -9.699 1.00 . A A . 27 SER HA 1 1 3 5947 1 1 27 SER HB2 H -12.553 15.210 -11.314 1.00 . A A . 27 SER HB2 1 1 3 5948 1 1 27 SER HB3 H -13.805 15.204 -12.559 1.00 . A A . 27 SER HB3 1 1 3 5949 1 1 27 SER HG H -14.115 17.335 -12.285 1.00 . A A . 27 SER HG 1 1 3 5950 1 1 27 SER N N -14.134 13.805 -9.991 1.00 . A A . 27 SER N 1 1 3 5951 1 1 27 SER O O -16.323 13.991 -11.584 1.00 . A A . 27 SER O 1 1 3 5952 1 1 27 SER OG O -13.481 17.001 -11.644 1.00 . A A . 27 SER OG 1 1 3 5953 1 1 28 TRP C C -17.891 15.657 -13.435 1.00 . A A . 28 TRP C 1 1 3 5954 1 1 28 TRP CA C -17.878 16.277 -12.034 1.00 . A A . 28 TRP CA 1 1 3 5955 1 1 28 TRP CB C -18.292 17.751 -12.127 1.00 . A A . 28 TRP CB 1 1 3 5956 1 1 28 TRP CD1 C -17.492 19.742 -10.763 1.00 . A A . 28 TRP CD1 1 1 3 5957 1 1 28 TRP CD2 C -18.496 18.178 -9.511 1.00 . A A . 28 TRP CD2 1 1 3 5958 1 1 28 TRP CE2 C -18.091 19.218 -8.626 1.00 . A A . 28 TRP CE2 1 1 3 5959 1 1 28 TRP CE3 C -19.140 17.066 -8.936 1.00 . A A . 28 TRP CE3 1 1 3 5960 1 1 28 TRP CG C -18.100 18.539 -10.868 1.00 . A A . 28 TRP CG 1 1 3 5961 1 1 28 TRP CH2 C -19.006 18.048 -6.709 1.00 . A A . 28 TRP CH2 1 1 3 5962 1 1 28 TRP CZ2 C -18.333 19.160 -7.247 1.00 . A A . 28 TRP CZ2 1 1 3 5963 1 1 28 TRP CZ3 C -19.395 16.999 -7.554 1.00 . A A . 28 TRP CZ3 1 1 3 5964 1 1 28 TRP H H -16.211 17.048 -10.942 1.00 . A A . 28 TRP H 1 1 3 5965 1 1 28 TRP HA H -18.619 15.730 -11.449 1.00 . A A . 28 TRP HA 1 1 3 5966 1 1 28 TRP HB2 H -17.712 18.228 -12.919 1.00 . A A . 28 TRP HB2 1 1 3 5967 1 1 28 TRP HB3 H -19.345 17.794 -12.410 1.00 . A A . 28 TRP HB3 1 1 3 5968 1 1 28 TRP HD1 H -17.089 20.324 -11.583 1.00 . A A . 28 TRP HD1 1 1 3 5969 1 1 28 TRP HE1 H -17.162 21.079 -9.171 1.00 . A A . 28 TRP HE1 1 1 3 5970 1 1 28 TRP HE3 H -19.447 16.257 -9.579 1.00 . A A . 28 TRP HE3 1 1 3 5971 1 1 28 TRP HH2 H -19.206 17.973 -5.652 1.00 . A A . 28 TRP HH2 1 1 3 5972 1 1 28 TRP HZ2 H -17.984 19.961 -6.624 1.00 . A A . 28 TRP HZ2 1 1 3 5973 1 1 28 TRP HZ3 H -19.883 16.128 -7.141 1.00 . A A . 28 TRP HZ3 1 1 3 5974 1 1 28 TRP N N -16.565 16.200 -11.363 1.00 . A A . 28 TRP N 1 1 3 5975 1 1 28 TRP NE1 N -17.477 20.141 -9.443 1.00 . A A . 28 TRP NE1 1 1 3 5976 1 1 28 TRP O O -18.822 14.976 -13.831 1.00 . A A . 28 TRP O 1 1 3 5977 1 1 29 SER C C -15.855 13.783 -15.409 1.00 . A A . 29 SER C 1 1 3 5978 1 1 29 SER CA C -16.574 15.140 -15.457 1.00 . A A . 29 SER CA 1 1 3 5979 1 1 29 SER CB C -15.838 16.131 -16.354 1.00 . A A . 29 SER CB 1 1 3 5980 1 1 29 SER H H -15.999 16.269 -13.740 1.00 . A A . 29 SER H 1 1 3 5981 1 1 29 SER HA H -17.557 14.960 -15.896 1.00 . A A . 29 SER HA 1 1 3 5982 1 1 29 SER HB2 H -15.970 15.827 -17.393 1.00 . A A . 29 SER HB2 1 1 3 5983 1 1 29 SER HB3 H -16.272 17.123 -16.220 1.00 . A A . 29 SER HB3 1 1 3 5984 1 1 29 SER HG H -14.004 16.595 -16.772 1.00 . A A . 29 SER HG 1 1 3 5985 1 1 29 SER N N -16.761 15.752 -14.138 1.00 . A A . 29 SER N 1 1 3 5986 1 1 29 SER O O -15.474 13.239 -16.445 1.00 . A A . 29 SER O 1 1 3 5987 1 1 29 SER OG O -14.460 16.200 -16.025 1.00 . A A . 29 SER OG 1 1 3 5988 1 1 30 GLN C C -15.889 10.992 -13.223 1.00 . A A . 30 GLN C 1 1 3 5989 1 1 30 GLN CA C -14.963 11.981 -13.932 1.00 . A A . 30 GLN CA 1 1 3 5990 1 1 30 GLN CB C -13.707 12.183 -13.068 1.00 . A A . 30 GLN CB 1 1 3 5991 1 1 30 GLN CD C -11.262 11.464 -13.181 1.00 . A A . 30 GLN CD 1 1 3 5992 1 1 30 GLN CG C -12.407 12.189 -13.884 1.00 . A A . 30 GLN CG 1 1 3 5993 1 1 30 GLN H H -16.006 13.756 -13.407 1.00 . A A . 30 GLN H 1 1 3 5994 1 1 30 GLN HA H -14.688 11.509 -14.874 1.00 . A A . 30 GLN HA 1 1 3 5995 1 1 30 GLN HB2 H -13.780 13.115 -12.525 1.00 . A A . 30 GLN HB2 1 1 3 5996 1 1 30 GLN HB3 H -13.668 11.401 -12.310 1.00 . A A . 30 GLN HB3 1 1 3 5997 1 1 30 GLN HE21 H -9.868 12.758 -13.845 1.00 . A A . 30 GLN HE21 1 1 3 5998 1 1 30 GLN HE22 H -9.346 11.404 -12.821 1.00 . A A . 30 GLN HE22 1 1 3 5999 1 1 30 GLN HG2 H -12.559 11.706 -14.848 1.00 . A A . 30 GLN HG2 1 1 3 6000 1 1 30 GLN HG3 H -12.123 13.225 -14.071 1.00 . A A . 30 GLN HG3 1 1 3 6001 1 1 30 GLN N N -15.606 13.270 -14.202 1.00 . A A . 30 GLN N 1 1 3 6002 1 1 30 GLN NE2 N -10.045 11.932 -13.311 1.00 . A A . 30 GLN NE2 1 1 3 6003 1 1 30 GLN O O -15.643 9.794 -13.299 1.00 . A A . 30 GLN O 1 1 3 6004 1 1 30 GLN OE1 O -11.405 10.456 -12.519 1.00 . A A . 30 GLN OE1 1 1 3 6005 1 1 31 PHE C C -19.160 10.330 -12.936 1.00 . A A . 31 PHE C 1 1 3 6006 1 1 31 PHE CA C -18.000 10.645 -11.980 1.00 . A A . 31 PHE CA 1 1 3 6007 1 1 31 PHE CB C -18.476 11.348 -10.704 1.00 . A A . 31 PHE CB 1 1 3 6008 1 1 31 PHE CD1 C -18.252 9.283 -9.264 1.00 . A A . 31 PHE CD1 1 1 3 6009 1 1 31 PHE CD2 C -20.308 10.562 -9.141 1.00 . A A . 31 PHE CD2 1 1 3 6010 1 1 31 PHE CE1 C -18.733 8.381 -8.301 1.00 . A A . 31 PHE CE1 1 1 3 6011 1 1 31 PHE CE2 C -20.787 9.653 -8.185 1.00 . A A . 31 PHE CE2 1 1 3 6012 1 1 31 PHE CG C -19.024 10.384 -9.674 1.00 . A A . 31 PHE CG 1 1 3 6013 1 1 31 PHE CZ C -20.009 8.566 -7.760 1.00 . A A . 31 PHE CZ 1 1 3 6014 1 1 31 PHE H H -17.134 12.466 -12.592 1.00 . A A . 31 PHE H 1 1 3 6015 1 1 31 PHE HA H -17.537 9.694 -11.721 1.00 . A A . 31 PHE HA 1 1 3 6016 1 1 31 PHE HB2 H -17.651 11.892 -10.245 1.00 . A A . 31 PHE HB2 1 1 3 6017 1 1 31 PHE HB3 H -19.239 12.080 -10.975 1.00 . A A . 31 PHE HB3 1 1 3 6018 1 1 31 PHE HD1 H -17.289 9.118 -9.712 1.00 . A A . 31 PHE HD1 1 1 3 6019 1 1 31 PHE HD2 H -20.937 11.371 -9.495 1.00 . A A . 31 PHE HD2 1 1 3 6020 1 1 31 PHE HE1 H -18.133 7.544 -7.984 1.00 . A A . 31 PHE HE1 1 1 3 6021 1 1 31 PHE HE2 H -21.782 9.766 -7.819 1.00 . A A . 31 PHE HE2 1 1 3 6022 1 1 31 PHE HZ H -20.391 7.869 -7.027 1.00 . A A . 31 PHE HZ 1 1 3 6023 1 1 31 PHE N N -16.980 11.467 -12.622 1.00 . A A . 31 PHE N 1 1 3 6024 1 1 31 PHE O O -20.329 10.278 -12.549 1.00 . A A . 31 PHE O 1 1 3 6025 1 1 32 SER C C -20.449 8.520 -14.890 1.00 . A A . 32 SER C 1 1 3 6026 1 1 32 SER CA C -19.789 9.847 -15.259 1.00 . A A . 32 SER CA 1 1 3 6027 1 1 32 SER CB C -19.098 9.710 -16.619 1.00 . A A . 32 SER CB 1 1 3 6028 1 1 32 SER H H -17.869 10.333 -14.475 1.00 . A A . 32 SER H 1 1 3 6029 1 1 32 SER HA H -20.574 10.601 -15.326 1.00 . A A . 32 SER HA 1 1 3 6030 1 1 32 SER HB2 H -18.015 9.741 -16.496 1.00 . A A . 32 SER HB2 1 1 3 6031 1 1 32 SER HB3 H -19.364 8.756 -17.079 1.00 . A A . 32 SER HB3 1 1 3 6032 1 1 32 SER HG H -19.151 10.593 -18.341 1.00 . A A . 32 SER HG 1 1 3 6033 1 1 32 SER N N -18.844 10.281 -14.235 1.00 . A A . 32 SER N 1 1 3 6034 1 1 32 SER O O -20.002 7.813 -13.990 1.00 . A A . 32 SER O 1 1 3 6035 1 1 32 SER OG O -19.507 10.765 -17.468 1.00 . A A . 32 SER OG 1 1 3 6036 1 1 33 ASP C C -23.078 6.986 -14.057 1.00 . A A . 33 ASP C 1 1 3 6037 1 1 33 ASP CA C -22.291 6.950 -15.384 1.00 . A A . 33 ASP CA 1 1 3 6038 1 1 33 ASP CB C -21.383 5.703 -15.493 1.00 . A A . 33 ASP CB 1 1 3 6039 1 1 33 ASP CG C -20.397 5.788 -16.670 1.00 . A A . 33 ASP CG 1 1 3 6040 1 1 33 ASP H H -21.795 8.784 -16.370 1.00 . A A . 33 ASP H 1 1 3 6041 1 1 33 ASP HA H -23.032 6.883 -16.179 1.00 . A A . 33 ASP HA 1 1 3 6042 1 1 33 ASP HB2 H -20.841 5.564 -14.557 1.00 . A A . 33 ASP HB2 1 1 3 6043 1 1 33 ASP HB3 H -22.015 4.824 -15.621 1.00 . A A . 33 ASP HB3 1 1 3 6044 1 1 33 ASP N N -21.517 8.180 -15.613 1.00 . A A . 33 ASP N 1 1 3 6045 1 1 33 ASP O O -23.682 5.988 -13.660 1.00 . A A . 33 ASP O 1 1 3 6046 1 1 33 ASP OD1 O -20.873 5.927 -17.816 1.00 . A A . 33 ASP OD1 1 1 3 6047 1 1 33 ASP OD2 O -19.163 5.698 -16.438 1.00 . A A . 33 ASP OD2 1 1 3 6048 1 1 34 VAL C C -24.291 9.777 -11.966 1.00 . A A . 34 VAL C 1 1 3 6049 1 1 34 VAL CA C -23.715 8.378 -12.084 1.00 . A A . 34 VAL CA 1 1 3 6050 1 1 34 VAL CB C -22.703 8.169 -10.941 1.00 . A A . 34 VAL CB 1 1 3 6051 1 1 34 VAL CG1 C -23.394 8.388 -9.587 1.00 . A A . 34 VAL CG1 1 1 3 6052 1 1 34 VAL CG2 C -22.100 6.761 -10.967 1.00 . A A . 34 VAL CG2 1 1 3 6053 1 1 34 VAL H H -22.603 8.922 -13.811 1.00 . A A . 34 VAL H 1 1 3 6054 1 1 34 VAL HA H -24.542 7.684 -11.952 1.00 . A A . 34 VAL HA 1 1 3 6055 1 1 34 VAL HB H -21.887 8.885 -11.033 1.00 . A A . 34 VAL HB 1 1 3 6056 1 1 34 VAL HG11 H -24.420 8.026 -9.620 1.00 . A A . 34 VAL HG11 1 1 3 6057 1 1 34 VAL HG12 H -22.854 7.877 -8.793 1.00 . A A . 34 VAL HG12 1 1 3 6058 1 1 34 VAL HG13 H -23.411 9.458 -9.377 1.00 . A A . 34 VAL HG13 1 1 3 6059 1 1 34 VAL HG21 H -21.442 6.621 -10.112 1.00 . A A . 34 VAL HG21 1 1 3 6060 1 1 34 VAL HG22 H -22.900 6.022 -10.959 1.00 . A A . 34 VAL HG22 1 1 3 6061 1 1 34 VAL HG23 H -21.502 6.640 -11.870 1.00 . A A . 34 VAL HG23 1 1 3 6062 1 1 34 VAL N N -23.108 8.152 -13.400 1.00 . A A . 34 VAL N 1 1 3 6063 1 1 34 VAL O O -25.439 9.890 -11.531 1.00 . A A . 34 VAL O 1 1 3 6064 1 1 35 GLU C C -24.121 12.649 -10.942 1.00 . A A . 35 GLU C 1 1 3 6065 1 1 35 GLU CA C -24.014 12.185 -12.409 1.00 . A A . 35 GLU CA 1 1 3 6066 1 1 35 GLU CB C -25.348 12.391 -13.176 1.00 . A A . 35 GLU CB 1 1 3 6067 1 1 35 GLU CD C -26.344 12.907 -15.471 1.00 . A A . 35 GLU CD 1 1 3 6068 1 1 35 GLU CG C -25.253 13.260 -14.435 1.00 . A A . 35 GLU CG 1 1 3 6069 1 1 35 GLU H H -22.629 10.613 -12.759 1.00 . A A . 35 GLU H 1 1 3 6070 1 1 35 GLU HA H -23.241 12.809 -12.867 1.00 . A A . 35 GLU HA 1 1 3 6071 1 1 35 GLU HB2 H -25.734 11.421 -13.487 1.00 . A A . 35 GLU HB2 1 1 3 6072 1 1 35 GLU HB3 H -26.093 12.828 -12.508 1.00 . A A . 35 GLU HB3 1 1 3 6073 1 1 35 GLU HG2 H -25.346 14.309 -14.142 1.00 . A A . 35 GLU HG2 1 1 3 6074 1 1 35 GLU HG3 H -24.269 13.120 -14.888 1.00 . A A . 35 GLU HG3 1 1 3 6075 1 1 35 GLU N N -23.599 10.783 -12.525 1.00 . A A . 35 GLU N 1 1 3 6076 1 1 35 GLU O O -24.091 11.880 -9.977 1.00 . A A . 35 GLU O 1 1 3 6077 1 1 35 GLU OE1 O -27.482 12.561 -15.059 1.00 . A A . 35 GLU OE1 1 1 3 6078 1 1 35 GLU OE2 O -26.095 13.135 -16.674 1.00 . A A . 35 GLU OE2 1 1 3 6079 1 1 36 GLU C C -24.940 15.998 -9.513 1.00 . A A . 36 GLU C 1 1 3 6080 1 1 36 GLU CA C -24.457 14.554 -9.435 1.00 . A A . 36 GLU CA 1 1 3 6081 1 1 36 GLU CB C -23.124 14.479 -8.666 1.00 . A A . 36 GLU CB 1 1 3 6082 1 1 36 GLU CD C -21.615 15.161 -10.637 1.00 . A A . 36 GLU CD 1 1 3 6083 1 1 36 GLU CG C -21.995 15.371 -9.170 1.00 . A A . 36 GLU CG 1 1 3 6084 1 1 36 GLU H H -24.337 14.539 -11.580 1.00 . A A . 36 GLU H 1 1 3 6085 1 1 36 GLU HA H -25.201 13.991 -8.874 1.00 . A A . 36 GLU HA 1 1 3 6086 1 1 36 GLU HB2 H -23.314 14.772 -7.636 1.00 . A A . 36 GLU HB2 1 1 3 6087 1 1 36 GLU HB3 H -22.755 13.454 -8.641 1.00 . A A . 36 GLU HB3 1 1 3 6088 1 1 36 GLU HG2 H -22.273 16.419 -9.020 1.00 . A A . 36 GLU HG2 1 1 3 6089 1 1 36 GLU HG3 H -21.139 15.161 -8.541 1.00 . A A . 36 GLU HG3 1 1 3 6090 1 1 36 GLU N N -24.323 13.949 -10.762 1.00 . A A . 36 GLU N 1 1 3 6091 1 1 36 GLU O O -25.829 16.388 -8.745 1.00 . A A . 36 GLU O 1 1 3 6092 1 1 36 GLU OE1 O -21.119 14.029 -10.948 1.00 . A A . 36 GLU OE1 1 1 3 6093 1 1 36 GLU OE2 O -21.824 16.082 -11.418 1.00 . A A . 36 GLU OE2 1 1 3 6094 1 1 37 ASN C C -24.129 18.984 -9.626 1.00 . A A . 37 ASN C 1 1 3 6095 1 1 37 ASN CA C -24.720 18.132 -10.768 1.00 . A A . 37 ASN CA 1 1 3 6096 1 1 37 ASN CB C -26.230 18.356 -10.949 1.00 . A A . 37 ASN CB 1 1 3 6097 1 1 37 ASN CG C -26.562 19.497 -11.878 1.00 . A A . 37 ASN CG 1 1 3 6098 1 1 37 ASN H H -23.728 16.306 -11.097 1.00 . A A . 37 ASN H 1 1 3 6099 1 1 37 ASN HA H -24.200 18.403 -11.692 1.00 . A A . 37 ASN HA 1 1 3 6100 1 1 37 ASN HB2 H -26.694 17.458 -11.355 1.00 . A A . 37 ASN HB2 1 1 3 6101 1 1 37 ASN HB3 H -26.664 18.537 -9.966 1.00 . A A . 37 ASN HB3 1 1 3 6102 1 1 37 ASN HD21 H -27.662 20.417 -10.479 1.00 . A A . 37 ASN HD21 1 1 3 6103 1 1 37 ASN HD22 H -27.515 21.193 -12.070 1.00 . A A . 37 ASN HD22 1 1 3 6104 1 1 37 ASN N N -24.504 16.708 -10.565 1.00 . A A . 37 ASN N 1 1 3 6105 1 1 37 ASN ND2 N -27.341 20.447 -11.423 1.00 . A A . 37 ASN ND2 1 1 3 6106 1 1 37 ASN O O -24.039 18.569 -8.470 1.00 . A A . 37 ASN O 1 1 3 6107 1 1 37 ASN OD1 O -26.132 19.579 -13.009 1.00 . A A . 37 ASN OD1 1 1 3 6108 1 1 38 ARG C C -23.535 22.666 -9.333 1.00 . A A . 38 ARG C 1 1 3 6109 1 1 38 ARG CA C -23.422 21.221 -8.860 1.00 . A A . 38 ARG CA 1 1 3 6110 1 1 38 ARG CB C -21.967 20.837 -8.499 1.00 . A A . 38 ARG CB 1 1 3 6111 1 1 38 ARG CD C -22.073 21.407 -6.022 1.00 . A A . 38 ARG CD 1 1 3 6112 1 1 38 ARG CG C -21.826 20.312 -7.064 1.00 . A A . 38 ARG CG 1 1 3 6113 1 1 38 ARG CZ C -20.222 21.131 -4.406 1.00 . A A . 38 ARG CZ 1 1 3 6114 1 1 38 ARG H H -24.120 20.640 -10.801 1.00 . A A . 38 ARG H 1 1 3 6115 1 1 38 ARG HA H -24.056 21.129 -7.980 1.00 . A A . 38 ARG HA 1 1 3 6116 1 1 38 ARG HB2 H -21.595 20.070 -9.182 1.00 . A A . 38 ARG HB2 1 1 3 6117 1 1 38 ARG HB3 H -21.305 21.691 -8.615 1.00 . A A . 38 ARG HB3 1 1 3 6118 1 1 38 ARG HD2 H -21.607 22.335 -6.359 1.00 . A A . 38 ARG HD2 1 1 3 6119 1 1 38 ARG HD3 H -23.147 21.576 -5.926 1.00 . A A . 38 ARG HD3 1 1 3 6120 1 1 38 ARG HE H -22.118 20.605 -4.055 1.00 . A A . 38 ARG HE 1 1 3 6121 1 1 38 ARG HG2 H -22.499 19.479 -6.870 1.00 . A A . 38 ARG HG2 1 1 3 6122 1 1 38 ARG HG3 H -20.815 19.940 -6.957 1.00 . A A . 38 ARG HG3 1 1 3 6123 1 1 38 ARG HH11 H -19.581 21.888 -6.173 1.00 . A A . 38 ARG HH11 1 1 3 6124 1 1 38 ARG HH12 H -18.365 21.717 -4.971 1.00 . A A . 38 ARG HH12 1 1 3 6125 1 1 38 ARG HH21 H -20.445 20.312 -2.579 1.00 . A A . 38 ARG HH21 1 1 3 6126 1 1 38 ARG HH22 H -18.835 20.804 -3.014 1.00 . A A . 38 ARG HH22 1 1 3 6127 1 1 38 ARG N N -23.927 20.281 -9.874 1.00 . A A . 38 ARG N 1 1 3 6128 1 1 38 ARG NE N -21.503 21.029 -4.720 1.00 . A A . 38 ARG NE 1 1 3 6129 1 1 38 ARG NH1 N -19.335 21.639 -5.216 1.00 . A A . 38 ARG NH1 1 1 3 6130 1 1 38 ARG NH2 N -19.813 20.729 -3.234 1.00 . A A . 38 ARG NH2 1 1 3 6131 1 1 38 ARG O O -24.232 22.940 -10.304 1.00 . A A . 38 ARG O 1 1 3 6132 1 1 39 THR C C -22.052 25.361 -9.856 1.00 . A A . 39 THR C 1 1 3 6133 1 1 39 THR CA C -23.079 25.023 -8.788 1.00 . A A . 39 THR CA 1 1 3 6134 1 1 39 THR CB C -22.809 25.874 -7.540 1.00 . A A . 39 THR CB 1 1 3 6135 1 1 39 THR CG2 C -24.062 25.949 -6.676 1.00 . A A . 39 THR CG2 1 1 3 6136 1 1 39 THR H H -22.565 23.293 -7.681 1.00 . A A . 39 THR H 1 1 3 6137 1 1 39 THR HA H -24.044 25.309 -9.208 1.00 . A A . 39 THR HA 1 1 3 6138 1 1 39 THR HB H -22.528 26.884 -7.843 1.00 . A A . 39 THR HB 1 1 3 6139 1 1 39 THR HG1 H -20.984 25.812 -6.865 1.00 . A A . 39 THR HG1 1 1 3 6140 1 1 39 THR HG21 H -23.856 26.571 -5.807 1.00 . A A . 39 THR HG21 1 1 3 6141 1 1 39 THR HG22 H -24.345 24.949 -6.351 1.00 . A A . 39 THR HG22 1 1 3 6142 1 1 39 THR HG23 H -24.873 26.390 -7.255 1.00 . A A . 39 THR HG23 1 1 3 6143 1 1 39 THR N N -23.104 23.591 -8.475 1.00 . A A . 39 THR N 1 1 3 6144 1 1 39 THR O O -22.462 25.719 -10.951 1.00 . A A . 39 THR O 1 1 3 6145 1 1 39 THR OG1 O -21.801 25.320 -6.715 1.00 . A A . 39 THR OG1 1 1 3 6146 1 1 40 GLU C C -19.839 26.969 -11.128 1.00 . A A . 40 GLU C 1 1 3 6147 1 1 40 GLU CA C -19.655 25.599 -10.453 1.00 . A A . 40 GLU CA 1 1 3 6148 1 1 40 GLU CB C -19.464 24.454 -11.458 1.00 . A A . 40 GLU CB 1 1 3 6149 1 1 40 GLU CD C -18.495 23.028 -9.530 1.00 . A A . 40 GLU CD 1 1 3 6150 1 1 40 GLU CG C -19.371 23.066 -10.801 1.00 . A A . 40 GLU CG 1 1 3 6151 1 1 40 GLU H H -20.492 24.874 -8.640 1.00 . A A . 40 GLU H 1 1 3 6152 1 1 40 GLU HA H -18.731 25.677 -9.875 1.00 . A A . 40 GLU HA 1 1 3 6153 1 1 40 GLU HB2 H -20.311 24.446 -12.147 1.00 . A A . 40 GLU HB2 1 1 3 6154 1 1 40 GLU HB3 H -18.561 24.646 -12.038 1.00 . A A . 40 GLU HB3 1 1 3 6155 1 1 40 GLU HG2 H -20.383 22.751 -10.534 1.00 . A A . 40 GLU HG2 1 1 3 6156 1 1 40 GLU HG3 H -19.008 22.361 -11.552 1.00 . A A . 40 GLU HG3 1 1 3 6157 1 1 40 GLU N N -20.755 25.269 -9.533 1.00 . A A . 40 GLU N 1 1 3 6158 1 1 40 GLU O O -19.881 27.081 -12.355 1.00 . A A . 40 GLU O 1 1 3 6159 1 1 40 GLU OE1 O -17.244 22.956 -9.669 1.00 . A A . 40 GLU OE1 1 1 3 6160 1 1 40 GLU OE2 O -19.060 22.911 -8.417 1.00 . A A . 40 GLU OE2 1 1 3 6161 1 1 41 ALA C C -19.208 29.837 -11.611 1.00 . A A . 41 ALA C 1 1 3 6162 1 1 41 ALA CA C -20.427 29.321 -10.805 1.00 . A A . 41 ALA CA 1 1 3 6163 1 1 41 ALA CB C -20.816 30.251 -9.637 1.00 . A A . 41 ALA CB 1 1 3 6164 1 1 41 ALA H H -20.175 27.820 -9.327 1.00 . A A . 41 ALA H 1 1 3 6165 1 1 41 ALA HA H -21.267 29.274 -11.496 1.00 . A A . 41 ALA HA 1 1 3 6166 1 1 41 ALA HB1 H -20.666 29.768 -8.672 1.00 . A A . 41 ALA HB1 1 1 3 6167 1 1 41 ALA HB2 H -21.862 30.542 -9.740 1.00 . A A . 41 ALA HB2 1 1 3 6168 1 1 41 ALA HB3 H -20.202 31.154 -9.663 1.00 . A A . 41 ALA HB3 1 1 3 6169 1 1 41 ALA N N -20.225 27.964 -10.317 1.00 . A A . 41 ALA N 1 1 3 6170 1 1 41 ALA O O -18.096 29.326 -11.460 1.00 . A A . 41 ALA O 1 1 3 6171 1 1 42 PRO C C -17.390 32.229 -12.351 1.00 . A A . 42 PRO C 1 1 3 6172 1 1 42 PRO CA C -18.366 31.470 -13.264 1.00 . A A . 42 PRO CA 1 1 3 6173 1 1 42 PRO CB C -19.097 32.389 -14.251 1.00 . A A . 42 PRO CB 1 1 3 6174 1 1 42 PRO CD C -20.708 31.479 -12.734 1.00 . A A . 42 PRO CD 1 1 3 6175 1 1 42 PRO CG C -20.399 32.736 -13.535 1.00 . A A . 42 PRO CG 1 1 3 6176 1 1 42 PRO HA H -17.801 30.713 -13.808 1.00 . A A . 42 PRO HA 1 1 3 6177 1 1 42 PRO HB2 H -18.538 33.293 -14.494 1.00 . A A . 42 PRO HB2 1 1 3 6178 1 1 42 PRO HB3 H -19.318 31.830 -15.160 1.00 . A A . 42 PRO HB3 1 1 3 6179 1 1 42 PRO HD2 H -21.199 31.759 -11.803 1.00 . A A . 42 PRO HD2 1 1 3 6180 1 1 42 PRO HD3 H -21.347 30.810 -13.313 1.00 . A A . 42 PRO HD3 1 1 3 6181 1 1 42 PRO HG2 H -20.233 33.569 -12.849 1.00 . A A . 42 PRO HG2 1 1 3 6182 1 1 42 PRO HG3 H -21.199 32.966 -14.239 1.00 . A A . 42 PRO HG3 1 1 3 6183 1 1 42 PRO N N -19.430 30.826 -12.497 1.00 . A A . 42 PRO N 1 1 3 6184 1 1 42 PRO O O -17.538 32.194 -11.136 1.00 . A A . 42 PRO O 1 1 3 6185 1 1 43 GLU C C -14.585 32.993 -11.365 1.00 . A A . 43 GLU C 1 1 3 6186 1 1 43 GLU CA C -15.541 33.865 -12.203 1.00 . A A . 43 GLU CA 1 1 3 6187 1 1 43 GLU CB C -16.262 34.965 -11.379 1.00 . A A . 43 GLU CB 1 1 3 6188 1 1 43 GLU CD C -17.546 37.154 -11.460 1.00 . A A . 43 GLU CD 1 1 3 6189 1 1 43 GLU CG C -16.511 36.253 -12.164 1.00 . A A . 43 GLU CG 1 1 3 6190 1 1 43 GLU H H -16.498 33.073 -13.953 1.00 . A A . 43 GLU H 1 1 3 6191 1 1 43 GLU HA H -14.908 34.380 -12.924 1.00 . A A . 43 GLU HA 1 1 3 6192 1 1 43 GLU HB2 H -17.221 34.599 -11.018 1.00 . A A . 43 GLU HB2 1 1 3 6193 1 1 43 GLU HB3 H -15.659 35.231 -10.513 1.00 . A A . 43 GLU HB3 1 1 3 6194 1 1 43 GLU HG2 H -15.559 36.773 -12.295 1.00 . A A . 43 GLU HG2 1 1 3 6195 1 1 43 GLU HG3 H -16.886 35.994 -13.160 1.00 . A A . 43 GLU HG3 1 1 3 6196 1 1 43 GLU N N -16.501 33.033 -12.951 1.00 . A A . 43 GLU N 1 1 3 6197 1 1 43 GLU O O -14.524 33.092 -10.153 1.00 . A A . 43 GLU O 1 1 3 6198 1 1 43 GLU OE1 O -17.296 37.574 -10.293 1.00 . A A . 43 GLU OE1 1 1 3 6199 1 1 43 GLU OE2 O -18.601 37.400 -12.063 1.00 . A A . 43 GLU OE2 1 1 3 6200 1 1 44 GLY C C -11.349 31.697 -11.489 1.00 . A A . 44 GLY C 1 1 3 6201 1 1 44 GLY CA C -12.814 31.269 -11.344 1.00 . A A . 44 GLY CA 1 1 3 6202 1 1 44 GLY H H -13.825 32.123 -13.031 1.00 . A A . 44 GLY H 1 1 3 6203 1 1 44 GLY HA2 H -13.040 31.237 -10.275 1.00 . A A . 44 GLY HA2 1 1 3 6204 1 1 44 GLY HA3 H -12.922 30.257 -11.729 1.00 . A A . 44 GLY HA3 1 1 3 6205 1 1 44 GLY N N -13.769 32.163 -12.029 1.00 . A A . 44 GLY N 1 1 3 6206 1 1 44 GLY O O -10.453 30.859 -11.469 1.00 . A A . 44 GLY O 1 1 3 6207 1 1 45 THR C C -9.473 34.599 -11.055 1.00 . A A . 45 THR C 1 1 3 6208 1 1 45 THR CA C -9.792 33.542 -12.119 1.00 . A A . 45 THR CA 1 1 3 6209 1 1 45 THR CB C -9.687 34.130 -13.539 1.00 . A A . 45 THR CB 1 1 3 6210 1 1 45 THR CG2 C -10.595 35.349 -13.742 1.00 . A A . 45 THR CG2 1 1 3 6211 1 1 45 THR H H -11.933 33.544 -11.989 1.00 . A A . 45 THR H 1 1 3 6212 1 1 45 THR HA H -9.035 32.762 -12.029 1.00 . A A . 45 THR HA 1 1 3 6213 1 1 45 THR HB H -9.995 33.359 -14.247 1.00 . A A . 45 THR HB 1 1 3 6214 1 1 45 THR HG1 H -7.737 33.997 -13.390 1.00 . A A . 45 THR HG1 1 1 3 6215 1 1 45 THR HG21 H -10.466 35.744 -14.748 1.00 . A A . 45 THR HG21 1 1 3 6216 1 1 45 THR HG22 H -11.637 35.071 -13.595 1.00 . A A . 45 THR HG22 1 1 3 6217 1 1 45 THR HG23 H -10.332 36.139 -13.037 1.00 . A A . 45 THR HG23 1 1 3 6218 1 1 45 THR N N -11.127 32.945 -11.916 1.00 . A A . 45 THR N 1 1 3 6219 1 1 45 THR O O -8.328 34.718 -10.643 1.00 . A A . 45 THR O 1 1 3 6220 1 1 45 THR OG1 O -8.379 34.506 -13.904 1.00 . A A . 45 THR OG1 1 1 3 6221 1 1 46 GLU C C -10.262 35.578 -7.957 1.00 . A A . 46 GLU C 1 1 3 6222 1 1 46 GLU CA C -10.339 36.205 -9.363 1.00 . A A . 46 GLU CA 1 1 3 6223 1 1 46 GLU CB C -11.452 37.263 -9.472 1.00 . A A . 46 GLU CB 1 1 3 6224 1 1 46 GLU CD C -12.000 39.580 -10.506 1.00 . A A . 46 GLU CD 1 1 3 6225 1 1 46 GLU CG C -11.200 38.263 -10.614 1.00 . A A . 46 GLU CG 1 1 3 6226 1 1 46 GLU H H -11.433 34.904 -10.630 1.00 . A A . 46 GLU H 1 1 3 6227 1 1 46 GLU HA H -9.381 36.707 -9.502 1.00 . A A . 46 GLU HA 1 1 3 6228 1 1 46 GLU HB2 H -12.415 36.770 -9.614 1.00 . A A . 46 GLU HB2 1 1 3 6229 1 1 46 GLU HB3 H -11.473 37.825 -8.541 1.00 . A A . 46 GLU HB3 1 1 3 6230 1 1 46 GLU HG2 H -10.136 38.517 -10.624 1.00 . A A . 46 GLU HG2 1 1 3 6231 1 1 46 GLU HG3 H -11.430 37.778 -11.567 1.00 . A A . 46 GLU HG3 1 1 3 6232 1 1 46 GLU N N -10.491 35.196 -10.426 1.00 . A A . 46 GLU N 1 1 3 6233 1 1 46 GLU O O -10.611 36.179 -6.944 1.00 . A A . 46 GLU O 1 1 3 6234 1 1 46 GLU OE1 O -12.750 39.765 -9.504 1.00 . A A . 46 GLU OE1 1 1 3 6235 1 1 46 GLU OE2 O -11.737 40.468 -11.331 1.00 . A A . 46 GLU OE2 1 1 3 6236 1 1 47 SER C C -8.424 32.654 -6.617 1.00 . A A . 47 SER C 1 1 3 6237 1 1 47 SER CA C -9.636 33.581 -6.649 1.00 . A A . 47 SER CA 1 1 3 6238 1 1 47 SER CB C -10.938 32.797 -6.452 1.00 . A A . 47 SER CB 1 1 3 6239 1 1 47 SER H H -9.442 33.928 -8.746 1.00 . A A . 47 SER H 1 1 3 6240 1 1 47 SER HA H -9.518 34.261 -5.806 1.00 . A A . 47 SER HA 1 1 3 6241 1 1 47 SER HB2 H -10.790 32.110 -5.628 1.00 . A A . 47 SER HB2 1 1 3 6242 1 1 47 SER HB3 H -11.740 33.497 -6.199 1.00 . A A . 47 SER HB3 1 1 3 6243 1 1 47 SER HG H -12.164 31.617 -7.352 1.00 . A A . 47 SER HG 1 1 3 6244 1 1 47 SER N N -9.710 34.371 -7.880 1.00 . A A . 47 SER N 1 1 3 6245 1 1 47 SER O O -8.207 31.932 -5.643 1.00 . A A . 47 SER O 1 1 3 6246 1 1 47 SER OG O -11.307 32.033 -7.581 1.00 . A A . 47 SER OG 1 1 3 6247 1 1 48 GLU C C -5.314 32.309 -6.413 1.00 . A A . 48 GLU C 1 1 3 6248 1 1 48 GLU CA C -6.250 32.055 -7.604 1.00 . A A . 48 GLU CA 1 1 3 6249 1 1 48 GLU CB C -5.540 32.295 -8.946 1.00 . A A . 48 GLU CB 1 1 3 6250 1 1 48 GLU CD C -4.413 33.942 -10.511 1.00 . A A . 48 GLU CD 1 1 3 6251 1 1 48 GLU CG C -4.971 33.715 -9.098 1.00 . A A . 48 GLU CG 1 1 3 6252 1 1 48 GLU H H -7.602 33.595 -8.215 1.00 . A A . 48 GLU H 1 1 3 6253 1 1 48 GLU HA H -6.538 31.006 -7.564 1.00 . A A . 48 GLU HA 1 1 3 6254 1 1 48 GLU HB2 H -4.725 31.575 -9.037 1.00 . A A . 48 GLU HB2 1 1 3 6255 1 1 48 GLU HB3 H -6.251 32.102 -9.751 1.00 . A A . 48 GLU HB3 1 1 3 6256 1 1 48 GLU HG2 H -5.744 34.450 -8.863 1.00 . A A . 48 GLU HG2 1 1 3 6257 1 1 48 GLU HG3 H -4.162 33.847 -8.374 1.00 . A A . 48 GLU HG3 1 1 3 6258 1 1 48 GLU N N -7.477 32.849 -7.542 1.00 . A A . 48 GLU N 1 1 3 6259 1 1 48 GLU O O -4.633 31.386 -5.968 1.00 . A A . 48 GLU O 1 1 3 6260 1 1 48 GLU OE1 O -3.251 33.553 -10.733 1.00 . A A . 48 GLU OE1 1 1 3 6261 1 1 48 GLU OE2 O -5.191 34.383 -11.396 1.00 . A A . 48 GLU OE2 1 1 3 6262 1 1 49 ALA C C -4.896 33.150 -3.405 1.00 . A A . 49 ALA C 1 1 3 6263 1 1 49 ALA CA C -4.528 33.891 -4.694 1.00 . A A . 49 ALA CA 1 1 3 6264 1 1 49 ALA CB C -4.625 35.412 -4.496 1.00 . A A . 49 ALA CB 1 1 3 6265 1 1 49 ALA H H -6.028 34.181 -6.190 1.00 . A A . 49 ALA H 1 1 3 6266 1 1 49 ALA HA H -3.507 33.625 -4.942 1.00 . A A . 49 ALA HA 1 1 3 6267 1 1 49 ALA HB1 H -3.992 35.708 -3.658 1.00 . A A . 49 ALA HB1 1 1 3 6268 1 1 49 ALA HB2 H -5.653 35.707 -4.280 1.00 . A A . 49 ALA HB2 1 1 3 6269 1 1 49 ALA HB3 H -4.288 35.927 -5.396 1.00 . A A . 49 ALA HB3 1 1 3 6270 1 1 49 ALA N N -5.382 33.504 -5.812 1.00 . A A . 49 ALA N 1 1 3 6271 1 1 49 ALA O O -4.119 32.355 -2.876 1.00 . A A . 49 ALA O 1 1 3 6272 1 1 50 VAL C C -6.717 31.098 -2.008 1.00 . A A . 50 VAL C 1 1 3 6273 1 1 50 VAL CA C -6.664 32.613 -1.793 1.00 . A A . 50 VAL CA 1 1 3 6274 1 1 50 VAL CB C -8.056 33.133 -1.413 1.00 . A A . 50 VAL CB 1 1 3 6275 1 1 50 VAL CG1 C -8.476 32.628 -0.024 1.00 . A A . 50 VAL CG1 1 1 3 6276 1 1 50 VAL CG2 C -8.194 34.659 -1.445 1.00 . A A . 50 VAL CG2 1 1 3 6277 1 1 50 VAL H H -6.784 33.869 -3.525 1.00 . A A . 50 VAL H 1 1 3 6278 1 1 50 VAL HA H -5.986 32.815 -0.964 1.00 . A A . 50 VAL HA 1 1 3 6279 1 1 50 VAL HB H -8.728 32.749 -2.160 1.00 . A A . 50 VAL HB 1 1 3 6280 1 1 50 VAL HG11 H -7.834 33.055 0.743 1.00 . A A . 50 VAL HG11 1 1 3 6281 1 1 50 VAL HG12 H -9.500 32.924 0.188 1.00 . A A . 50 VAL HG12 1 1 3 6282 1 1 50 VAL HG13 H -8.419 31.541 0.026 1.00 . A A . 50 VAL HG13 1 1 3 6283 1 1 50 VAL HG21 H -7.965 35.049 -2.436 1.00 . A A . 50 VAL HG21 1 1 3 6284 1 1 50 VAL HG22 H -7.528 35.109 -0.710 1.00 . A A . 50 VAL HG22 1 1 3 6285 1 1 50 VAL HG23 H -9.225 34.935 -1.220 1.00 . A A . 50 VAL HG23 1 1 3 6286 1 1 50 VAL N N -6.157 33.284 -2.991 1.00 . A A . 50 VAL N 1 1 3 6287 1 1 50 VAL O O -6.389 30.350 -1.092 1.00 . A A . 50 VAL O 1 1 3 6288 1 1 51 LYS C C -5.524 28.586 -3.388 1.00 . A A . 51 LYS C 1 1 3 6289 1 1 51 LYS CA C -6.909 29.196 -3.577 1.00 . A A . 51 LYS CA 1 1 3 6290 1 1 51 LYS CB C -7.401 29.017 -5.019 1.00 . A A . 51 LYS CB 1 1 3 6291 1 1 51 LYS CD C -6.287 27.307 -6.506 1.00 . A A . 51 LYS CD 1 1 3 6292 1 1 51 LYS CE C -6.447 25.905 -7.093 1.00 . A A . 51 LYS CE 1 1 3 6293 1 1 51 LYS CG C -7.404 27.555 -5.488 1.00 . A A . 51 LYS CG 1 1 3 6294 1 1 51 LYS H H -7.130 31.287 -3.995 1.00 . A A . 51 LYS H 1 1 3 6295 1 1 51 LYS HA H -7.597 28.674 -2.909 1.00 . A A . 51 LYS HA 1 1 3 6296 1 1 51 LYS HB2 H -8.423 29.391 -5.089 1.00 . A A . 51 LYS HB2 1 1 3 6297 1 1 51 LYS HB3 H -6.779 29.619 -5.684 1.00 . A A . 51 LYS HB3 1 1 3 6298 1 1 51 LYS HD2 H -6.375 28.032 -7.317 1.00 . A A . 51 LYS HD2 1 1 3 6299 1 1 51 LYS HD3 H -5.312 27.438 -6.028 1.00 . A A . 51 LYS HD3 1 1 3 6300 1 1 51 LYS HE2 H -7.395 25.480 -6.743 1.00 . A A . 51 LYS HE2 1 1 3 6301 1 1 51 LYS HE3 H -6.510 25.987 -8.182 1.00 . A A . 51 LYS HE3 1 1 3 6302 1 1 51 LYS HG2 H -7.299 26.874 -4.642 1.00 . A A . 51 LYS HG2 1 1 3 6303 1 1 51 LYS HG3 H -8.360 27.347 -5.964 1.00 . A A . 51 LYS HG3 1 1 3 6304 1 1 51 LYS HZ1 H -5.444 24.124 -7.095 1.00 . A A . 51 LYS HZ1 1 1 3 6305 1 1 51 LYS HZ2 H -5.301 24.996 -5.688 1.00 . A A . 51 LYS HZ2 1 1 3 6306 1 1 51 LYS HZ3 H -4.454 25.465 -7.023 1.00 . A A . 51 LYS HZ3 1 1 3 6307 1 1 51 LYS N N -6.934 30.627 -3.246 1.00 . A A . 51 LYS N 1 1 3 6308 1 1 51 LYS NZ N -5.316 25.045 -6.698 1.00 . A A . 51 LYS NZ 1 1 3 6309 1 1 51 LYS O O -5.405 27.433 -2.961 1.00 . A A . 51 LYS O 1 1 3 6310 1 1 52 GLN C C -2.690 28.788 -2.146 1.00 . A A . 52 GLN C 1 1 3 6311 1 1 52 GLN CA C -3.103 28.826 -3.611 1.00 . A A . 52 GLN CA 1 1 3 6312 1 1 52 GLN CB C -2.122 29.690 -4.403 1.00 . A A . 52 GLN CB 1 1 3 6313 1 1 52 GLN CD C -1.755 27.849 -6.193 1.00 . A A . 52 GLN CD 1 1 3 6314 1 1 52 GLN CG C -2.075 29.314 -5.888 1.00 . A A . 52 GLN CG 1 1 3 6315 1 1 52 GLN H H -4.623 30.233 -4.164 1.00 . A A . 52 GLN H 1 1 3 6316 1 1 52 GLN HA H -3.035 27.799 -3.955 1.00 . A A . 52 GLN HA 1 1 3 6317 1 1 52 GLN HB2 H -2.398 30.743 -4.302 1.00 . A A . 52 GLN HB2 1 1 3 6318 1 1 52 GLN HB3 H -1.127 29.555 -3.983 1.00 . A A . 52 GLN HB3 1 1 3 6319 1 1 52 GLN HE21 H -2.609 28.009 -7.956 1.00 . A A . 52 GLN HE21 1 1 3 6320 1 1 52 GLN HE22 H -1.808 26.490 -7.561 1.00 . A A . 52 GLN HE22 1 1 3 6321 1 1 52 GLN HG2 H -3.037 29.548 -6.337 1.00 . A A . 52 GLN HG2 1 1 3 6322 1 1 52 GLN HG3 H -1.337 29.936 -6.388 1.00 . A A . 52 GLN HG3 1 1 3 6323 1 1 52 GLN N N -4.474 29.294 -3.802 1.00 . A A . 52 GLN N 1 1 3 6324 1 1 52 GLN NE2 N -2.260 27.337 -7.290 1.00 . A A . 52 GLN NE2 1 1 3 6325 1 1 52 GLN O O -2.204 27.750 -1.700 1.00 . A A . 52 GLN O 1 1 3 6326 1 1 52 GLN OE1 O -1.208 27.053 -5.444 1.00 . A A . 52 GLN OE1 1 1 3 6327 1 1 53 ALA C C -3.653 28.749 0.848 1.00 . A A . 53 ALA C 1 1 3 6328 1 1 53 ALA CA C -2.860 29.802 0.059 1.00 . A A . 53 ALA CA 1 1 3 6329 1 1 53 ALA CB C -3.212 31.197 0.538 1.00 . A A . 53 ALA CB 1 1 3 6330 1 1 53 ALA H H -3.662 30.535 -1.770 1.00 . A A . 53 ALA H 1 1 3 6331 1 1 53 ALA HA H -1.793 29.629 0.214 1.00 . A A . 53 ALA HA 1 1 3 6332 1 1 53 ALA HB1 H -2.986 31.946 -0.220 1.00 . A A . 53 ALA HB1 1 1 3 6333 1 1 53 ALA HB2 H -2.616 31.419 1.420 1.00 . A A . 53 ALA HB2 1 1 3 6334 1 1 53 ALA HB3 H -4.275 31.223 0.762 1.00 . A A . 53 ALA HB3 1 1 3 6335 1 1 53 ALA N N -3.152 29.759 -1.362 1.00 . A A . 53 ALA N 1 1 3 6336 1 1 53 ALA O O -3.138 28.156 1.793 1.00 . A A . 53 ALA O 1 1 3 6337 1 1 54 LEU C C -5.126 25.987 0.697 1.00 . A A . 54 LEU C 1 1 3 6338 1 1 54 LEU CA C -5.681 27.374 1.011 1.00 . A A . 54 LEU CA 1 1 3 6339 1 1 54 LEU CB C -7.146 27.468 0.533 1.00 . A A . 54 LEU CB 1 1 3 6340 1 1 54 LEU CD1 C -9.573 27.792 1.088 1.00 . A A . 54 LEU CD1 1 1 3 6341 1 1 54 LEU CD2 C -8.054 26.699 2.813 1.00 . A A . 54 LEU CD2 1 1 3 6342 1 1 54 LEU CG C -8.152 27.728 1.670 1.00 . A A . 54 LEU CG 1 1 3 6343 1 1 54 LEU H H -5.248 28.939 -0.387 1.00 . A A . 54 LEU H 1 1 3 6344 1 1 54 LEU HA H -5.632 27.512 2.092 1.00 . A A . 54 LEU HA 1 1 3 6345 1 1 54 LEU HB2 H -7.253 28.258 -0.205 1.00 . A A . 54 LEU HB2 1 1 3 6346 1 1 54 LEU HB3 H -7.419 26.542 0.029 1.00 . A A . 54 LEU HB3 1 1 3 6347 1 1 54 LEU HD11 H -9.910 28.826 1.066 1.00 . A A . 54 LEU HD11 1 1 3 6348 1 1 54 LEU HD12 H -9.574 27.430 0.063 1.00 . A A . 54 LEU HD12 1 1 3 6349 1 1 54 LEU HD13 H -10.286 27.207 1.664 1.00 . A A . 54 LEU HD13 1 1 3 6350 1 1 54 LEU HD21 H -7.862 27.224 3.747 1.00 . A A . 54 LEU HD21 1 1 3 6351 1 1 54 LEU HD22 H -8.960 26.110 2.914 1.00 . A A . 54 LEU HD22 1 1 3 6352 1 1 54 LEU HD23 H -7.234 26.004 2.644 1.00 . A A . 54 LEU HD23 1 1 3 6353 1 1 54 LEU HG H -7.927 28.707 2.093 1.00 . A A . 54 LEU HG 1 1 3 6354 1 1 54 LEU N N -4.867 28.416 0.394 1.00 . A A . 54 LEU N 1 1 3 6355 1 1 54 LEU O O -5.071 25.129 1.575 1.00 . A A . 54 LEU O 1 1 3 6356 1 1 55 ARG C C -2.765 24.246 -0.253 1.00 . A A . 55 ARG C 1 1 3 6357 1 1 55 ARG CA C -4.083 24.496 -0.954 1.00 . A A . 55 ARG CA 1 1 3 6358 1 1 55 ARG CB C -3.950 24.447 -2.476 1.00 . A A . 55 ARG CB 1 1 3 6359 1 1 55 ARG CD C -3.733 22.756 -4.325 1.00 . A A . 55 ARG CD 1 1 3 6360 1 1 55 ARG CG C -3.230 23.171 -2.941 1.00 . A A . 55 ARG CG 1 1 3 6361 1 1 55 ARG CZ C -1.687 22.667 -5.730 1.00 . A A . 55 ARG CZ 1 1 3 6362 1 1 55 ARG H H -4.734 26.533 -1.208 1.00 . A A . 55 ARG H 1 1 3 6363 1 1 55 ARG HA H -4.720 23.679 -0.623 1.00 . A A . 55 ARG HA 1 1 3 6364 1 1 55 ARG HB2 H -4.952 24.493 -2.905 1.00 . A A . 55 ARG HB2 1 1 3 6365 1 1 55 ARG HB3 H -3.389 25.318 -2.820 1.00 . A A . 55 ARG HB3 1 1 3 6366 1 1 55 ARG HD2 H -4.598 22.101 -4.198 1.00 . A A . 55 ARG HD2 1 1 3 6367 1 1 55 ARG HD3 H -4.056 23.642 -4.866 1.00 . A A . 55 ARG HD3 1 1 3 6368 1 1 55 ARG HE H -2.698 21.065 -5.073 1.00 . A A . 55 ARG HE 1 1 3 6369 1 1 55 ARG HG2 H -2.157 23.374 -2.965 1.00 . A A . 55 ARG HG2 1 1 3 6370 1 1 55 ARG HG3 H -3.407 22.343 -2.252 1.00 . A A . 55 ARG HG3 1 1 3 6371 1 1 55 ARG HH11 H -2.060 24.511 -5.065 1.00 . A A . 55 ARG HH11 1 1 3 6372 1 1 55 ARG HH12 H -0.700 24.392 -6.066 1.00 . A A . 55 ARG HH12 1 1 3 6373 1 1 55 ARG HH21 H -0.844 20.955 -6.321 1.00 . A A . 55 ARG HH21 1 1 3 6374 1 1 55 ARG HH22 H -0.022 22.408 -6.799 1.00 . A A . 55 ARG HH22 1 1 3 6375 1 1 55 ARG N N -4.689 25.764 -0.547 1.00 . A A . 55 ARG N 1 1 3 6376 1 1 55 ARG NE N -2.692 22.072 -5.109 1.00 . A A . 55 ARG NE 1 1 3 6377 1 1 55 ARG NH1 N -1.556 23.968 -5.751 1.00 . A A . 55 ARG NH1 1 1 3 6378 1 1 55 ARG NH2 N -0.822 21.957 -6.396 1.00 . A A . 55 ARG NH2 1 1 3 6379 1 1 55 ARG O O -2.557 23.124 0.176 1.00 . A A . 55 ARG O 1 1 3 6380 1 1 56 GLU C C -0.803 24.942 2.072 1.00 . A A . 56 GLU C 1 1 3 6381 1 1 56 GLU CA C -0.629 25.099 0.553 1.00 . A A . 56 GLU CA 1 1 3 6382 1 1 56 GLU CB C 0.219 26.330 0.229 1.00 . A A . 56 GLU CB 1 1 3 6383 1 1 56 GLU CD C 2.404 27.423 0.883 1.00 . A A . 56 GLU CD 1 1 3 6384 1 1 56 GLU CG C 1.703 26.102 0.548 1.00 . A A . 56 GLU CG 1 1 3 6385 1 1 56 GLU H H -2.157 26.166 -0.492 1.00 . A A . 56 GLU H 1 1 3 6386 1 1 56 GLU HA H -0.119 24.208 0.184 1.00 . A A . 56 GLU HA 1 1 3 6387 1 1 56 GLU HB2 H 0.133 26.559 -0.836 1.00 . A A . 56 GLU HB2 1 1 3 6388 1 1 56 GLU HB3 H -0.173 27.175 0.796 1.00 . A A . 56 GLU HB3 1 1 3 6389 1 1 56 GLU HG2 H 1.799 25.402 1.378 1.00 . A A . 56 GLU HG2 1 1 3 6390 1 1 56 GLU HG3 H 2.176 25.648 -0.327 1.00 . A A . 56 GLU HG3 1 1 3 6391 1 1 56 GLU N N -1.913 25.250 -0.128 1.00 . A A . 56 GLU N 1 1 3 6392 1 1 56 GLU O O -0.319 23.971 2.651 1.00 . A A . 56 GLU O 1 1 3 6393 1 1 56 GLU OE1 O 2.087 28.423 0.215 1.00 . A A . 56 GLU OE1 1 1 3 6394 1 1 56 GLU OE2 O 3.361 27.371 1.697 1.00 . A A . 56 GLU OE2 1 1 3 6395 1 1 57 ALA C C -2.738 24.304 4.455 1.00 . A A . 57 ALA C 1 1 3 6396 1 1 57 ALA CA C -1.997 25.596 4.099 1.00 . A A . 57 ALA CA 1 1 3 6397 1 1 57 ALA CB C -2.810 26.812 4.536 1.00 . A A . 57 ALA CB 1 1 3 6398 1 1 57 ALA H H -2.204 26.423 2.137 1.00 . A A . 57 ALA H 1 1 3 6399 1 1 57 ALA HA H -1.044 25.598 4.629 1.00 . A A . 57 ALA HA 1 1 3 6400 1 1 57 ALA HB1 H -2.983 26.771 5.611 1.00 . A A . 57 ALA HB1 1 1 3 6401 1 1 57 ALA HB2 H -2.254 27.720 4.296 1.00 . A A . 57 ALA HB2 1 1 3 6402 1 1 57 ALA HB3 H -3.769 26.821 4.015 1.00 . A A . 57 ALA HB3 1 1 3 6403 1 1 57 ALA N N -1.730 25.700 2.668 1.00 . A A . 57 ALA N 1 1 3 6404 1 1 57 ALA O O -2.484 23.698 5.492 1.00 . A A . 57 ALA O 1 1 3 6405 1 1 58 GLY C C -3.587 21.386 3.482 1.00 . A A . 58 GLY C 1 1 3 6406 1 1 58 GLY CA C -4.406 22.631 3.799 1.00 . A A . 58 GLY CA 1 1 3 6407 1 1 58 GLY H H -3.815 24.386 2.745 1.00 . A A . 58 GLY H 1 1 3 6408 1 1 58 GLY HA2 H -4.728 22.577 4.840 1.00 . A A . 58 GLY HA2 1 1 3 6409 1 1 58 GLY HA3 H -5.285 22.642 3.157 1.00 . A A . 58 GLY HA3 1 1 3 6410 1 1 58 GLY N N -3.646 23.853 3.591 1.00 . A A . 58 GLY N 1 1 3 6411 1 1 58 GLY O O -3.708 20.416 4.218 1.00 . A A . 58 GLY O 1 1 3 6412 1 1 59 ASP C C -0.724 20.110 3.271 1.00 . A A . 59 ASP C 1 1 3 6413 1 1 59 ASP CA C -1.783 20.311 2.185 1.00 . A A . 59 ASP CA 1 1 3 6414 1 1 59 ASP CB C -1.108 20.541 0.827 1.00 . A A . 59 ASP CB 1 1 3 6415 1 1 59 ASP CG C -0.246 19.346 0.397 1.00 . A A . 59 ASP CG 1 1 3 6416 1 1 59 ASP H H -2.543 22.291 1.986 1.00 . A A . 59 ASP H 1 1 3 6417 1 1 59 ASP HA H -2.365 19.392 2.120 1.00 . A A . 59 ASP HA 1 1 3 6418 1 1 59 ASP HB2 H -1.885 20.680 0.073 1.00 . A A . 59 ASP HB2 1 1 3 6419 1 1 59 ASP HB3 H -0.504 21.450 0.873 1.00 . A A . 59 ASP HB3 1 1 3 6420 1 1 59 ASP N N -2.685 21.428 2.499 1.00 . A A . 59 ASP N 1 1 3 6421 1 1 59 ASP O O -0.541 18.986 3.727 1.00 . A A . 59 ASP O 1 1 3 6422 1 1 59 ASP OD1 O -0.843 18.416 -0.189 1.00 . A A . 59 ASP OD1 1 1 3 6423 1 1 59 ASP OD2 O 0.993 19.518 0.330 1.00 . A A . 59 ASP OD2 1 1 3 6424 1 1 60 GLU C C 0.181 20.603 6.256 1.00 . A A . 60 GLU C 1 1 3 6425 1 1 60 GLU CA C 0.789 21.077 4.930 1.00 . A A . 60 GLU CA 1 1 3 6426 1 1 60 GLU CB C 1.471 22.438 5.121 1.00 . A A . 60 GLU CB 1 1 3 6427 1 1 60 GLU CD C 4.057 22.349 5.066 1.00 . A A . 60 GLU CD 1 1 3 6428 1 1 60 GLU CG C 2.780 22.317 5.921 1.00 . A A . 60 GLU CG 1 1 3 6429 1 1 60 GLU H H -0.450 22.110 3.519 1.00 . A A . 60 GLU H 1 1 3 6430 1 1 60 GLU HA H 1.538 20.350 4.612 1.00 . A A . 60 GLU HA 1 1 3 6431 1 1 60 GLU HB2 H 1.665 22.885 4.146 1.00 . A A . 60 GLU HB2 1 1 3 6432 1 1 60 GLU HB3 H 0.785 23.097 5.658 1.00 . A A . 60 GLU HB3 1 1 3 6433 1 1 60 GLU HG2 H 2.817 23.123 6.656 1.00 . A A . 60 GLU HG2 1 1 3 6434 1 1 60 GLU HG3 H 2.778 21.380 6.486 1.00 . A A . 60 GLU HG3 1 1 3 6435 1 1 60 GLU N N -0.229 21.188 3.886 1.00 . A A . 60 GLU N 1 1 3 6436 1 1 60 GLU O O 0.706 19.697 6.909 1.00 . A A . 60 GLU O 1 1 3 6437 1 1 60 GLU OE1 O 4.214 23.357 4.325 1.00 . A A . 60 GLU OE1 1 1 3 6438 1 1 60 GLU OE2 O 4.991 21.630 5.454 1.00 . A A . 60 GLU OE2 1 1 3 6439 1 1 61 PHE C C -2.288 19.298 7.677 1.00 . A A . 61 PHE C 1 1 3 6440 1 1 61 PHE CA C -1.717 20.711 7.816 1.00 . A A . 61 PHE CA 1 1 3 6441 1 1 61 PHE CB C -2.836 21.710 8.124 1.00 . A A . 61 PHE CB 1 1 3 6442 1 1 61 PHE CD1 C -1.536 23.870 8.497 1.00 . A A . 61 PHE CD1 1 1 3 6443 1 1 61 PHE CD2 C -2.834 22.942 10.328 1.00 . A A . 61 PHE CD2 1 1 3 6444 1 1 61 PHE CE1 C -1.166 24.954 9.309 1.00 . A A . 61 PHE CE1 1 1 3 6445 1 1 61 PHE CE2 C -2.450 24.014 11.151 1.00 . A A . 61 PHE CE2 1 1 3 6446 1 1 61 PHE CG C -2.379 22.862 8.999 1.00 . A A . 61 PHE CG 1 1 3 6447 1 1 61 PHE CZ C -1.616 25.024 10.639 1.00 . A A . 61 PHE CZ 1 1 3 6448 1 1 61 PHE H H -1.417 21.821 6.003 1.00 . A A . 61 PHE H 1 1 3 6449 1 1 61 PHE HA H -1.027 20.701 8.661 1.00 . A A . 61 PHE HA 1 1 3 6450 1 1 61 PHE HB2 H -3.269 22.087 7.199 1.00 . A A . 61 PHE HB2 1 1 3 6451 1 1 61 PHE HB3 H -3.642 21.186 8.639 1.00 . A A . 61 PHE HB3 1 1 3 6452 1 1 61 PHE HD1 H -1.180 23.829 7.479 1.00 . A A . 61 PHE HD1 1 1 3 6453 1 1 61 PHE HD2 H -3.522 22.198 10.697 1.00 . A A . 61 PHE HD2 1 1 3 6454 1 1 61 PHE HE1 H -0.544 25.738 8.899 1.00 . A A . 61 PHE HE1 1 1 3 6455 1 1 61 PHE HE2 H -2.821 24.082 12.163 1.00 . A A . 61 PHE HE2 1 1 3 6456 1 1 61 PHE HZ H -1.336 25.862 11.259 1.00 . A A . 61 PHE HZ 1 1 3 6457 1 1 61 PHE N N -0.993 21.131 6.617 1.00 . A A . 61 PHE N 1 1 3 6458 1 1 61 PHE O O -2.227 18.508 8.621 1.00 . A A . 61 PHE O 1 1 3 6459 1 1 62 GLU C C -2.171 16.567 6.131 1.00 . A A . 62 GLU C 1 1 3 6460 1 1 62 GLU CA C -3.310 17.588 6.239 1.00 . A A . 62 GLU CA 1 1 3 6461 1 1 62 GLU CB C -4.175 17.583 4.963 1.00 . A A . 62 GLU CB 1 1 3 6462 1 1 62 GLU CD C -5.261 15.873 3.315 1.00 . A A . 62 GLU CD 1 1 3 6463 1 1 62 GLU CG C -5.034 16.317 4.784 1.00 . A A . 62 GLU CG 1 1 3 6464 1 1 62 GLU H H -2.770 19.590 5.724 1.00 . A A . 62 GLU H 1 1 3 6465 1 1 62 GLU HA H -3.934 17.298 7.083 1.00 . A A . 62 GLU HA 1 1 3 6466 1 1 62 GLU HB2 H -4.870 18.420 5.026 1.00 . A A . 62 GLU HB2 1 1 3 6467 1 1 62 GLU HB3 H -3.517 17.722 4.107 1.00 . A A . 62 GLU HB3 1 1 3 6468 1 1 62 GLU HG2 H -4.553 15.501 5.322 1.00 . A A . 62 GLU HG2 1 1 3 6469 1 1 62 GLU HG3 H -5.997 16.506 5.266 1.00 . A A . 62 GLU HG3 1 1 3 6470 1 1 62 GLU N N -2.797 18.932 6.501 1.00 . A A . 62 GLU N 1 1 3 6471 1 1 62 GLU O O -2.316 15.467 6.657 1.00 . A A . 62 GLU O 1 1 3 6472 1 1 62 GLU OE1 O -4.249 15.469 2.705 1.00 . A A . 62 GLU OE1 1 1 3 6473 1 1 62 GLU OE2 O -6.408 15.475 2.960 1.00 . A A . 62 GLU OE2 1 1 3 6474 1 1 63 LEU C C 0.875 15.877 6.920 1.00 . A A . 63 LEU C 1 1 3 6475 1 1 63 LEU CA C 0.181 16.083 5.571 1.00 . A A . 63 LEU CA 1 1 3 6476 1 1 63 LEU CB C 1.156 16.681 4.542 1.00 . A A . 63 LEU CB 1 1 3 6477 1 1 63 LEU CD1 C 2.261 14.512 3.838 1.00 . A A . 63 LEU CD1 1 1 3 6478 1 1 63 LEU CD2 C 3.417 16.690 3.462 1.00 . A A . 63 LEU CD2 1 1 3 6479 1 1 63 LEU CG C 2.481 15.923 4.391 1.00 . A A . 63 LEU CG 1 1 3 6480 1 1 63 LEU H H -0.893 17.905 5.289 1.00 . A A . 63 LEU H 1 1 3 6481 1 1 63 LEU HA H -0.162 15.113 5.215 1.00 . A A . 63 LEU HA 1 1 3 6482 1 1 63 LEU HB2 H 0.659 16.713 3.570 1.00 . A A . 63 LEU HB2 1 1 3 6483 1 1 63 LEU HB3 H 1.385 17.706 4.839 1.00 . A A . 63 LEU HB3 1 1 3 6484 1 1 63 LEU HD11 H 1.608 13.952 4.505 1.00 . A A . 63 LEU HD11 1 1 3 6485 1 1 63 LEU HD12 H 3.216 13.997 3.767 1.00 . A A . 63 LEU HD12 1 1 3 6486 1 1 63 LEU HD13 H 1.800 14.579 2.852 1.00 . A A . 63 LEU HD13 1 1 3 6487 1 1 63 LEU HD21 H 3.576 17.695 3.860 1.00 . A A . 63 LEU HD21 1 1 3 6488 1 1 63 LEU HD22 H 4.377 16.183 3.394 1.00 . A A . 63 LEU HD22 1 1 3 6489 1 1 63 LEU HD23 H 2.969 16.786 2.472 1.00 . A A . 63 LEU HD23 1 1 3 6490 1 1 63 LEU HG H 2.975 15.849 5.359 1.00 . A A . 63 LEU HG 1 1 3 6491 1 1 63 LEU N N -0.979 16.967 5.678 1.00 . A A . 63 LEU N 1 1 3 6492 1 1 63 LEU O O 1.328 14.769 7.221 1.00 . A A . 63 LEU O 1 1 3 6493 1 1 64 ARG C C 0.590 16.166 10.106 1.00 . A A . 64 ARG C 1 1 3 6494 1 1 64 ARG CA C 1.504 16.851 9.104 1.00 . A A . 64 ARG CA 1 1 3 6495 1 1 64 ARG CB C 1.851 18.255 9.611 1.00 . A A . 64 ARG CB 1 1 3 6496 1 1 64 ARG CD C 3.636 19.968 9.886 1.00 . A A . 64 ARG CD 1 1 3 6497 1 1 64 ARG CG C 3.286 18.631 9.233 1.00 . A A . 64 ARG CG 1 1 3 6498 1 1 64 ARG CZ C 5.701 21.278 10.291 1.00 . A A . 64 ARG CZ 1 1 3 6499 1 1 64 ARG H H 0.539 17.807 7.427 1.00 . A A . 64 ARG H 1 1 3 6500 1 1 64 ARG HA H 2.404 16.237 9.068 1.00 . A A . 64 ARG HA 1 1 3 6501 1 1 64 ARG HB2 H 1.145 18.990 9.225 1.00 . A A . 64 ARG HB2 1 1 3 6502 1 1 64 ARG HB3 H 1.769 18.269 10.699 1.00 . A A . 64 ARG HB3 1 1 3 6503 1 1 64 ARG HD2 H 3.226 20.766 9.262 1.00 . A A . 64 ARG HD2 1 1 3 6504 1 1 64 ARG HD3 H 3.171 20.019 10.873 1.00 . A A . 64 ARG HD3 1 1 3 6505 1 1 64 ARG HE H 5.656 19.311 9.942 1.00 . A A . 64 ARG HE 1 1 3 6506 1 1 64 ARG HG2 H 3.959 17.856 9.604 1.00 . A A . 64 ARG HG2 1 1 3 6507 1 1 64 ARG HG3 H 3.390 18.710 8.148 1.00 . A A . 64 ARG HG3 1 1 3 6508 1 1 64 ARG HH11 H 4.056 22.371 10.202 1.00 . A A . 64 ARG HH11 1 1 3 6509 1 1 64 ARG HH12 H 5.506 23.272 10.497 1.00 . A A . 64 ARG HH12 1 1 3 6510 1 1 64 ARG HH21 H 7.534 20.484 10.310 1.00 . A A . 64 ARG HH21 1 1 3 6511 1 1 64 ARG HH22 H 7.442 22.202 10.576 1.00 . A A . 64 ARG HH22 1 1 3 6512 1 1 64 ARG N N 0.928 16.922 7.754 1.00 . A A . 64 ARG N 1 1 3 6513 1 1 64 ARG NE N 5.091 20.134 10.052 1.00 . A A . 64 ARG NE 1 1 3 6514 1 1 64 ARG NH1 N 5.037 22.390 10.426 1.00 . A A . 64 ARG NH1 1 1 3 6515 1 1 64 ARG NH2 N 6.993 21.314 10.460 1.00 . A A . 64 ARG NH2 1 1 3 6516 1 1 64 ARG O O 1.089 15.595 11.076 1.00 . A A . 64 ARG O 1 1 3 6517 1 1 65 TYR C C -2.348 14.358 10.176 1.00 . A A . 65 TYR C 1 1 3 6518 1 1 65 TYR CA C -1.689 15.582 10.767 1.00 . A A . 65 TYR CA 1 1 3 6519 1 1 65 TYR CB C -2.731 16.627 11.175 1.00 . A A . 65 TYR CB 1 1 3 6520 1 1 65 TYR CD1 C -1.243 17.563 12.984 1.00 . A A . 65 TYR CD1 1 1 3 6521 1 1 65 TYR CD2 C -2.626 19.105 11.692 1.00 . A A . 65 TYR CD2 1 1 3 6522 1 1 65 TYR CE1 C -0.725 18.636 13.722 1.00 . A A . 65 TYR CE1 1 1 3 6523 1 1 65 TYR CE2 C -2.135 20.177 12.462 1.00 . A A . 65 TYR CE2 1 1 3 6524 1 1 65 TYR CG C -2.184 17.795 11.962 1.00 . A A . 65 TYR CG 1 1 3 6525 1 1 65 TYR CZ C -1.189 19.940 13.482 1.00 . A A . 65 TYR CZ 1 1 3 6526 1 1 65 TYR H H -1.042 16.726 9.074 1.00 . A A . 65 TYR H 1 1 3 6527 1 1 65 TYR HA H -1.189 15.226 11.664 1.00 . A A . 65 TYR HA 1 1 3 6528 1 1 65 TYR HB2 H -3.262 16.991 10.295 1.00 . A A . 65 TYR HB2 1 1 3 6529 1 1 65 TYR HB3 H -3.453 16.122 11.800 1.00 . A A . 65 TYR HB3 1 1 3 6530 1 1 65 TYR HD1 H -0.910 16.565 13.218 1.00 . A A . 65 TYR HD1 1 1 3 6531 1 1 65 TYR HD2 H -3.338 19.286 10.896 1.00 . A A . 65 TYR HD2 1 1 3 6532 1 1 65 TYR HE1 H -0.011 18.469 14.510 1.00 . A A . 65 TYR HE1 1 1 3 6533 1 1 65 TYR HE2 H -2.465 21.182 12.272 1.00 . A A . 65 TYR HE2 1 1 3 6534 1 1 65 TYR HH H -1.378 21.680 14.291 1.00 . A A . 65 TYR HH 1 1 3 6535 1 1 65 TYR N N -0.717 16.168 9.855 1.00 . A A . 65 TYR N 1 1 3 6536 1 1 65 TYR O O -2.086 13.243 10.634 1.00 . A A . 65 TYR O 1 1 3 6537 1 1 65 TYR OH O -0.776 20.936 14.304 1.00 . A A . 65 TYR OH 1 1 3 6538 1 1 66 ARG C C -4.933 12.754 9.335 1.00 . A A . 66 ARG C 1 1 3 6539 1 1 66 ARG CA C -3.953 13.520 8.454 1.00 . A A . 66 ARG CA 1 1 3 6540 1 1 66 ARG CB C -2.937 12.574 7.769 1.00 . A A . 66 ARG CB 1 1 3 6541 1 1 66 ARG CD C -2.948 11.127 5.757 1.00 . A A . 66 ARG CD 1 1 3 6542 1 1 66 ARG CG C -3.035 12.566 6.244 1.00 . A A . 66 ARG CG 1 1 3 6543 1 1 66 ARG CZ C -3.425 9.916 3.668 1.00 . A A . 66 ARG CZ 1 1 3 6544 1 1 66 ARG H H -3.309 15.509 8.845 1.00 . A A . 66 ARG H 1 1 3 6545 1 1 66 ARG HA H -4.541 14.031 7.697 1.00 . A A . 66 ARG HA 1 1 3 6546 1 1 66 ARG HB2 H -1.911 12.840 8.029 1.00 . A A . 66 ARG HB2 1 1 3 6547 1 1 66 ARG HB3 H -3.084 11.563 8.147 1.00 . A A . 66 ARG HB3 1 1 3 6548 1 1 66 ARG HD2 H -1.908 10.801 5.829 1.00 . A A . 66 ARG HD2 1 1 3 6549 1 1 66 ARG HD3 H -3.572 10.491 6.390 1.00 . A A . 66 ARG HD3 1 1 3 6550 1 1 66 ARG HE H -3.795 11.868 3.965 1.00 . A A . 66 ARG HE 1 1 3 6551 1 1 66 ARG HG2 H -3.972 13.010 5.911 1.00 . A A . 66 ARG HG2 1 1 3 6552 1 1 66 ARG HG3 H -2.200 13.125 5.820 1.00 . A A . 66 ARG HG3 1 1 3 6553 1 1 66 ARG HH11 H -2.545 8.835 5.072 1.00 . A A . 66 ARG HH11 1 1 3 6554 1 1 66 ARG HH12 H -2.907 7.968 3.600 1.00 . A A . 66 ARG HH12 1 1 3 6555 1 1 66 ARG HH21 H -4.225 10.783 2.072 1.00 . A A . 66 ARG HH21 1 1 3 6556 1 1 66 ARG HH22 H -3.867 9.082 1.904 1.00 . A A . 66 ARG HH22 1 1 3 6557 1 1 66 ARG N N -3.222 14.557 9.187 1.00 . A A . 66 ARG N 1 1 3 6558 1 1 66 ARG NE N -3.429 11.020 4.379 1.00 . A A . 66 ARG NE 1 1 3 6559 1 1 66 ARG NH1 N -2.936 8.804 4.148 1.00 . A A . 66 ARG NH1 1 1 3 6560 1 1 66 ARG NH2 N -3.917 9.909 2.466 1.00 . A A . 66 ARG NH2 1 1 3 6561 1 1 66 ARG O O -6.131 13.021 9.333 1.00 . A A . 66 ARG O 1 1 3 6562 1 1 67 ARG C C -6.056 12.117 12.117 1.00 . A A . 67 ARG C 1 1 3 6563 1 1 67 ARG CA C -5.144 11.221 11.285 1.00 . A A . 67 ARG CA 1 1 3 6564 1 1 67 ARG CB C -4.184 10.458 12.194 1.00 . A A . 67 ARG CB 1 1 3 6565 1 1 67 ARG CD C -2.939 8.354 12.594 1.00 . A A . 67 ARG CD 1 1 3 6566 1 1 67 ARG CG C -4.040 8.999 11.749 1.00 . A A . 67 ARG CG 1 1 3 6567 1 1 67 ARG CZ C -2.639 6.242 13.849 1.00 . A A . 67 ARG CZ 1 1 3 6568 1 1 67 ARG H H -3.389 11.946 10.286 1.00 . A A . 67 ARG H 1 1 3 6569 1 1 67 ARG HA H -5.791 10.498 10.801 1.00 . A A . 67 ARG HA 1 1 3 6570 1 1 67 ARG HB2 H -3.212 10.954 12.213 1.00 . A A . 67 ARG HB2 1 1 3 6571 1 1 67 ARG HB3 H -4.588 10.453 13.209 1.00 . A A . 67 ARG HB3 1 1 3 6572 1 1 67 ARG HD2 H -1.988 8.457 12.066 1.00 . A A . 67 ARG HD2 1 1 3 6573 1 1 67 ARG HD3 H -2.870 8.895 13.540 1.00 . A A . 67 ARG HD3 1 1 3 6574 1 1 67 ARG HE H -3.963 6.501 12.374 1.00 . A A . 67 ARG HE 1 1 3 6575 1 1 67 ARG HG2 H -4.992 8.488 11.912 1.00 . A A . 67 ARG HG2 1 1 3 6576 1 1 67 ARG HG3 H -3.776 8.939 10.692 1.00 . A A . 67 ARG HG3 1 1 3 6577 1 1 67 ARG HH11 H -1.517 7.744 14.497 1.00 . A A . 67 ARG HH11 1 1 3 6578 1 1 67 ARG HH12 H -1.333 6.261 15.386 1.00 . A A . 67 ARG HH12 1 1 3 6579 1 1 67 ARG HH21 H -3.714 4.590 13.523 1.00 . A A . 67 ARG HH21 1 1 3 6580 1 1 67 ARG HH22 H -2.559 4.494 14.819 1.00 . A A . 67 ARG HH22 1 1 3 6581 1 1 67 ARG N N -4.404 11.936 10.245 1.00 . A A . 67 ARG N 1 1 3 6582 1 1 67 ARG NE N -3.206 6.934 12.879 1.00 . A A . 67 ARG NE 1 1 3 6583 1 1 67 ARG NH1 N -1.721 6.766 14.614 1.00 . A A . 67 ARG NH1 1 1 3 6584 1 1 67 ARG NH2 N -2.961 4.997 14.051 1.00 . A A . 67 ARG NH2 1 1 3 6585 1 1 67 ARG O O -7.156 11.681 12.412 1.00 . A A . 67 ARG O 1 1 3 6586 1 1 68 ALA C C -7.943 14.458 12.440 1.00 . A A . 68 ALA C 1 1 3 6587 1 1 68 ALA CA C -6.512 14.386 12.979 1.00 . A A . 68 ALA CA 1 1 3 6588 1 1 68 ALA CB C -5.848 15.759 12.846 1.00 . A A . 68 ALA CB 1 1 3 6589 1 1 68 ALA H H -4.810 13.682 11.901 1.00 . A A . 68 ALA H 1 1 3 6590 1 1 68 ALA HA H -6.568 14.119 14.035 1.00 . A A . 68 ALA HA 1 1 3 6591 1 1 68 ALA HB1 H -6.505 16.520 13.268 1.00 . A A . 68 ALA HB1 1 1 3 6592 1 1 68 ALA HB2 H -4.907 15.771 13.394 1.00 . A A . 68 ALA HB2 1 1 3 6593 1 1 68 ALA HB3 H -5.684 15.997 11.793 1.00 . A A . 68 ALA HB3 1 1 3 6594 1 1 68 ALA N N -5.694 13.392 12.282 1.00 . A A . 68 ALA N 1 1 3 6595 1 1 68 ALA O O -8.894 14.135 13.142 1.00 . A A . 68 ALA O 1 1 3 6596 1 1 69 PHE C C -9.919 13.334 10.266 1.00 . A A . 69 PHE C 1 1 3 6597 1 1 69 PHE CA C -9.400 14.747 10.520 1.00 . A A . 69 PHE CA 1 1 3 6598 1 1 69 PHE CB C -9.381 15.556 9.230 1.00 . A A . 69 PHE CB 1 1 3 6599 1 1 69 PHE CD1 C -9.700 13.966 7.287 1.00 . A A . 69 PHE CD1 1 1 3 6600 1 1 69 PHE CD2 C -7.504 14.937 7.644 1.00 . A A . 69 PHE CD2 1 1 3 6601 1 1 69 PHE CE1 C -9.198 13.212 6.211 1.00 . A A . 69 PHE CE1 1 1 3 6602 1 1 69 PHE CE2 C -7.020 14.207 6.546 1.00 . A A . 69 PHE CE2 1 1 3 6603 1 1 69 PHE CG C -8.849 14.811 8.022 1.00 . A A . 69 PHE CG 1 1 3 6604 1 1 69 PHE CZ C -7.861 13.351 5.826 1.00 . A A . 69 PHE CZ 1 1 3 6605 1 1 69 PHE H H -7.270 14.870 10.563 1.00 . A A . 69 PHE H 1 1 3 6606 1 1 69 PHE HA H -10.084 15.250 11.197 1.00 . A A . 69 PHE HA 1 1 3 6607 1 1 69 PHE HB2 H -10.407 15.862 9.019 1.00 . A A . 69 PHE HB2 1 1 3 6608 1 1 69 PHE HB3 H -8.791 16.457 9.403 1.00 . A A . 69 PHE HB3 1 1 3 6609 1 1 69 PHE HD1 H -10.740 13.881 7.567 1.00 . A A . 69 PHE HD1 1 1 3 6610 1 1 69 PHE HD2 H -6.840 15.582 8.201 1.00 . A A . 69 PHE HD2 1 1 3 6611 1 1 69 PHE HE1 H -9.844 12.535 5.673 1.00 . A A . 69 PHE HE1 1 1 3 6612 1 1 69 PHE HE2 H -5.996 14.297 6.246 1.00 . A A . 69 PHE HE2 1 1 3 6613 1 1 69 PHE HZ H -7.476 12.808 4.976 1.00 . A A . 69 PHE HZ 1 1 3 6614 1 1 69 PHE N N -8.084 14.737 11.141 1.00 . A A . 69 PHE N 1 1 3 6615 1 1 69 PHE O O -11.123 13.162 10.149 1.00 . A A . 69 PHE O 1 1 3 6616 1 1 70 SER C C -10.222 10.355 10.913 1.00 . A A . 70 SER C 1 1 3 6617 1 1 70 SER CA C -9.382 10.966 9.793 1.00 . A A . 70 SER CA 1 1 3 6618 1 1 70 SER CB C -8.148 10.078 9.614 1.00 . A A . 70 SER CB 1 1 3 6619 1 1 70 SER H H -8.050 12.598 10.206 1.00 . A A . 70 SER H 1 1 3 6620 1 1 70 SER HA H -9.966 10.939 8.872 1.00 . A A . 70 SER HA 1 1 3 6621 1 1 70 SER HB2 H -7.696 9.920 10.592 1.00 . A A . 70 SER HB2 1 1 3 6622 1 1 70 SER HB3 H -8.460 9.105 9.238 1.00 . A A . 70 SER HB3 1 1 3 6623 1 1 70 SER HG H -7.047 11.559 8.949 1.00 . A A . 70 SER HG 1 1 3 6624 1 1 70 SER N N -9.022 12.355 10.098 1.00 . A A . 70 SER N 1 1 3 6625 1 1 70 SER O O -11.263 9.776 10.637 1.00 . A A . 70 SER O 1 1 3 6626 1 1 70 SER OG O -7.187 10.623 8.724 1.00 . A A . 70 SER OG 1 1 3 6627 1 1 71 ASP C C -11.778 11.021 13.633 1.00 . A A . 71 ASP C 1 1 3 6628 1 1 71 ASP CA C -10.582 10.102 13.342 1.00 . A A . 71 ASP CA 1 1 3 6629 1 1 71 ASP CB C -9.654 10.003 14.570 1.00 . A A . 71 ASP CB 1 1 3 6630 1 1 71 ASP CG C -9.200 8.563 14.859 1.00 . A A . 71 ASP CG 1 1 3 6631 1 1 71 ASP H H -8.965 11.070 12.344 1.00 . A A . 71 ASP H 1 1 3 6632 1 1 71 ASP HA H -10.999 9.114 13.141 1.00 . A A . 71 ASP HA 1 1 3 6633 1 1 71 ASP HB2 H -8.777 10.638 14.422 1.00 . A A . 71 ASP HB2 1 1 3 6634 1 1 71 ASP HB3 H -10.177 10.386 15.449 1.00 . A A . 71 ASP HB3 1 1 3 6635 1 1 71 ASP N N -9.818 10.548 12.171 1.00 . A A . 71 ASP N 1 1 3 6636 1 1 71 ASP O O -12.855 10.522 13.941 1.00 . A A . 71 ASP O 1 1 3 6637 1 1 71 ASP OD1 O -10.086 7.671 14.935 1.00 . A A . 71 ASP OD1 1 1 3 6638 1 1 71 ASP OD2 O -7.975 8.324 14.898 1.00 . A A . 71 ASP OD2 1 1 3 6639 1 1 72 LEU C C -13.940 13.006 12.557 1.00 . A A . 72 LEU C 1 1 3 6640 1 1 72 LEU CA C -12.768 13.280 13.509 1.00 . A A . 72 LEU CA 1 1 3 6641 1 1 72 LEU CB C -12.188 14.689 13.310 1.00 . A A . 72 LEU CB 1 1 3 6642 1 1 72 LEU CD1 C -12.925 16.994 14.095 1.00 . A A . 72 LEU CD1 1 1 3 6643 1 1 72 LEU CD2 C -13.308 16.351 11.771 1.00 . A A . 72 LEU CD2 1 1 3 6644 1 1 72 LEU CG C -13.247 15.806 13.202 1.00 . A A . 72 LEU CG 1 1 3 6645 1 1 72 LEU H H -10.791 12.659 12.975 1.00 . A A . 72 LEU H 1 1 3 6646 1 1 72 LEU HA H -13.142 13.199 14.532 1.00 . A A . 72 LEU HA 1 1 3 6647 1 1 72 LEU HB2 H -11.507 14.893 14.137 1.00 . A A . 72 LEU HB2 1 1 3 6648 1 1 72 LEU HB3 H -11.598 14.683 12.404 1.00 . A A . 72 LEU HB3 1 1 3 6649 1 1 72 LEU HD11 H -12.162 17.635 13.665 1.00 . A A . 72 LEU HD11 1 1 3 6650 1 1 72 LEU HD12 H -12.576 16.619 15.056 1.00 . A A . 72 LEU HD12 1 1 3 6651 1 1 72 LEU HD13 H -13.843 17.552 14.282 1.00 . A A . 72 LEU HD13 1 1 3 6652 1 1 72 LEU HD21 H -12.340 16.757 11.480 1.00 . A A . 72 LEU HD21 1 1 3 6653 1 1 72 LEU HD22 H -14.055 17.142 11.738 1.00 . A A . 72 LEU HD22 1 1 3 6654 1 1 72 LEU HD23 H -13.576 15.559 11.078 1.00 . A A . 72 LEU HD23 1 1 3 6655 1 1 72 LEU HG H -14.230 15.426 13.480 1.00 . A A . 72 LEU HG 1 1 3 6656 1 1 72 LEU N N -11.678 12.317 13.314 1.00 . A A . 72 LEU N 1 1 3 6657 1 1 72 LEU O O -15.069 12.771 12.975 1.00 . A A . 72 LEU O 1 1 3 6658 1 1 73 THR C C -15.251 11.290 10.337 1.00 . A A . 73 THR C 1 1 3 6659 1 1 73 THR CA C -14.689 12.712 10.226 1.00 . A A . 73 THR CA 1 1 3 6660 1 1 73 THR CB C -14.128 12.983 8.818 1.00 . A A . 73 THR CB 1 1 3 6661 1 1 73 THR CG2 C -13.164 11.892 8.345 1.00 . A A . 73 THR CG2 1 1 3 6662 1 1 73 THR H H -12.712 13.123 10.960 1.00 . A A . 73 THR H 1 1 3 6663 1 1 73 THR HA H -15.493 13.412 10.416 1.00 . A A . 73 THR HA 1 1 3 6664 1 1 73 THR HB H -13.596 13.936 8.841 1.00 . A A . 73 THR HB 1 1 3 6665 1 1 73 THR HG1 H -15.681 13.876 8.038 1.00 . A A . 73 THR HG1 1 1 3 6666 1 1 73 THR HG21 H -13.683 11.154 7.732 1.00 . A A . 73 THR HG21 1 1 3 6667 1 1 73 THR HG22 H -12.710 11.383 9.191 1.00 . A A . 73 THR HG22 1 1 3 6668 1 1 73 THR HG23 H -12.358 12.339 7.776 1.00 . A A . 73 THR HG23 1 1 3 6669 1 1 73 THR N N -13.671 12.974 11.251 1.00 . A A . 73 THR N 1 1 3 6670 1 1 73 THR O O -16.452 11.077 10.196 1.00 . A A . 73 THR O 1 1 3 6671 1 1 73 THR OG1 O -15.152 13.096 7.855 1.00 . A A . 73 THR OG1 1 1 3 6672 1 1 74 SER C C -15.751 8.815 12.296 1.00 . A A . 74 SER C 1 1 3 6673 1 1 74 SER CA C -14.869 8.966 11.051 1.00 . A A . 74 SER CA 1 1 3 6674 1 1 74 SER CB C -13.627 8.087 11.161 1.00 . A A . 74 SER CB 1 1 3 6675 1 1 74 SER H H -13.491 10.603 11.062 1.00 . A A . 74 SER H 1 1 3 6676 1 1 74 SER HA H -15.445 8.639 10.186 1.00 . A A . 74 SER HA 1 1 3 6677 1 1 74 SER HB2 H -13.064 8.167 10.230 1.00 . A A . 74 SER HB2 1 1 3 6678 1 1 74 SER HB3 H -13.008 8.442 11.988 1.00 . A A . 74 SER HB3 1 1 3 6679 1 1 74 SER HG H -13.137 6.272 11.550 1.00 . A A . 74 SER HG 1 1 3 6680 1 1 74 SER N N -14.442 10.348 10.826 1.00 . A A . 74 SER N 1 1 3 6681 1 1 74 SER O O -16.659 7.978 12.325 1.00 . A A . 74 SER O 1 1 3 6682 1 1 74 SER OG O -13.959 6.731 11.365 1.00 . A A . 74 SER OG 1 1 3 6683 1 1 75 GLN C C -17.637 10.767 14.318 1.00 . A A . 75 GLN C 1 1 3 6684 1 1 75 GLN CA C -16.457 9.799 14.449 1.00 . A A . 75 GLN CA 1 1 3 6685 1 1 75 GLN CB C -15.571 10.199 15.633 1.00 . A A . 75 GLN CB 1 1 3 6686 1 1 75 GLN CD C -15.594 10.406 18.172 1.00 . A A . 75 GLN CD 1 1 3 6687 1 1 75 GLN CG C -16.149 9.680 16.955 1.00 . A A . 75 GLN CG 1 1 3 6688 1 1 75 GLN H H -14.933 10.476 13.137 1.00 . A A . 75 GLN H 1 1 3 6689 1 1 75 GLN HA H -16.865 8.806 14.631 1.00 . A A . 75 GLN HA 1 1 3 6690 1 1 75 GLN HB2 H -14.583 9.755 15.524 1.00 . A A . 75 GLN HB2 1 1 3 6691 1 1 75 GLN HB3 H -15.468 11.286 15.645 1.00 . A A . 75 GLN HB3 1 1 3 6692 1 1 75 GLN HE21 H -15.622 8.747 19.310 1.00 . A A . 75 GLN HE21 1 1 3 6693 1 1 75 GLN HE22 H -15.084 10.278 20.041 1.00 . A A . 75 GLN HE22 1 1 3 6694 1 1 75 GLN HG2 H -17.231 9.777 16.980 1.00 . A A . 75 GLN HG2 1 1 3 6695 1 1 75 GLN HG3 H -15.909 8.619 17.028 1.00 . A A . 75 GLN HG3 1 1 3 6696 1 1 75 GLN N N -15.639 9.752 13.241 1.00 . A A . 75 GLN N 1 1 3 6697 1 1 75 GLN NE2 N -15.455 9.730 19.288 1.00 . A A . 75 GLN NE2 1 1 3 6698 1 1 75 GLN O O -18.531 10.758 15.160 1.00 . A A . 75 GLN O 1 1 3 6699 1 1 75 GLN OE1 O -15.383 11.599 18.211 1.00 . A A . 75 GLN OE1 1 1 3 6700 1 1 76 LEU C C -20.146 11.720 12.862 1.00 . A A . 76 LEU C 1 1 3 6701 1 1 76 LEU CA C -18.815 12.453 12.997 1.00 . A A . 76 LEU CA 1 1 3 6702 1 1 76 LEU CB C -18.497 13.359 11.796 1.00 . A A . 76 LEU CB 1 1 3 6703 1 1 76 LEU CD1 C -20.431 13.426 10.149 1.00 . A A . 76 LEU CD1 1 1 3 6704 1 1 76 LEU CD2 C -18.149 13.393 9.260 1.00 . A A . 76 LEU CD2 1 1 3 6705 1 1 76 LEU CG C -19.018 12.900 10.415 1.00 . A A . 76 LEU CG 1 1 3 6706 1 1 76 LEU H H -16.947 11.496 12.559 1.00 . A A . 76 LEU H 1 1 3 6707 1 1 76 LEU HA H -18.886 13.084 13.884 1.00 . A A . 76 LEU HA 1 1 3 6708 1 1 76 LEU HB2 H -18.929 14.333 12.017 1.00 . A A . 76 LEU HB2 1 1 3 6709 1 1 76 LEU HB3 H -17.414 13.485 11.758 1.00 . A A . 76 LEU HB3 1 1 3 6710 1 1 76 LEU HD11 H -21.135 13.089 10.902 1.00 . A A . 76 LEU HD11 1 1 3 6711 1 1 76 LEU HD12 H -20.431 14.512 10.132 1.00 . A A . 76 LEU HD12 1 1 3 6712 1 1 76 LEU HD13 H -20.763 13.060 9.190 1.00 . A A . 76 LEU HD13 1 1 3 6713 1 1 76 LEU HD21 H -17.279 13.919 9.615 1.00 . A A . 76 LEU HD21 1 1 3 6714 1 1 76 LEU HD22 H -18.690 14.048 8.580 1.00 . A A . 76 LEU HD22 1 1 3 6715 1 1 76 LEU HD23 H -17.789 12.517 8.732 1.00 . A A . 76 LEU HD23 1 1 3 6716 1 1 76 LEU HG H -19.026 11.813 10.359 1.00 . A A . 76 LEU HG 1 1 3 6717 1 1 76 LEU N N -17.718 11.517 13.215 1.00 . A A . 76 LEU N 1 1 3 6718 1 1 76 LEU O O -21.178 12.275 13.228 1.00 . A A . 76 LEU O 1 1 3 6719 1 1 77 HIS C C -22.287 10.498 11.137 1.00 . A A . 77 HIS C 1 1 3 6720 1 1 77 HIS CA C -21.250 9.689 11.935 1.00 . A A . 77 HIS CA 1 1 3 6721 1 1 77 HIS CB C -21.829 9.073 13.217 1.00 . A A . 77 HIS CB 1 1 3 6722 1 1 77 HIS CD2 C -19.904 7.413 13.606 1.00 . A A . 77 HIS CD2 1 1 3 6723 1 1 77 HIS CE1 C -19.817 7.506 15.806 1.00 . A A . 77 HIS CE1 1 1 3 6724 1 1 77 HIS CG C -20.870 8.268 14.056 1.00 . A A . 77 HIS CG 1 1 3 6725 1 1 77 HIS H H -19.174 10.167 12.049 1.00 . A A . 77 HIS H 1 1 3 6726 1 1 77 HIS HA H -20.916 8.872 11.297 1.00 . A A . 77 HIS HA 1 1 3 6727 1 1 77 HIS HB2 H -22.212 9.882 13.841 1.00 . A A . 77 HIS HB2 1 1 3 6728 1 1 77 HIS HB3 H -22.653 8.421 12.950 1.00 . A A . 77 HIS HB3 1 1 3 6729 1 1 77 HIS HD2 H -19.655 7.198 12.577 1.00 . A A . 77 HIS HD2 1 1 3 6730 1 1 77 HIS HE1 H -19.488 7.369 16.827 1.00 . A A . 77 HIS HE1 1 1 3 6731 1 1 77 HIS N N -20.096 10.506 12.289 1.00 . A A . 77 HIS N 1 1 3 6732 1 1 77 HIS ND1 N -20.844 8.285 15.449 1.00 . A A . 77 HIS ND1 1 1 3 6733 1 1 77 HIS NE2 N -19.254 6.942 14.723 1.00 . A A . 77 HIS NE2 1 1 3 6734 1 1 77 HIS O O -23.241 11.038 11.683 1.00 . A A . 77 HIS O 1 1 3 6735 1 1 78 ILE C C -24.477 10.531 8.877 1.00 . A A . 78 ILE C 1 1 3 6736 1 1 78 ILE CA C -23.124 11.245 8.958 1.00 . A A . 78 ILE CA 1 1 3 6737 1 1 78 ILE CB C -22.567 11.447 7.542 1.00 . A A . 78 ILE CB 1 1 3 6738 1 1 78 ILE CD1 C -22.877 13.105 5.683 1.00 . A A . 78 ILE CD1 1 1 3 6739 1 1 78 ILE CG1 C -23.585 12.239 6.699 1.00 . A A . 78 ILE CG1 1 1 3 6740 1 1 78 ILE CG2 C -22.138 10.135 6.862 1.00 . A A . 78 ILE CG2 1 1 3 6741 1 1 78 ILE H H -21.334 10.126 9.384 1.00 . A A . 78 ILE H 1 1 3 6742 1 1 78 ILE HA H -23.311 12.229 9.395 1.00 . A A . 78 ILE HA 1 1 3 6743 1 1 78 ILE HB H -21.675 12.050 7.639 1.00 . A A . 78 ILE HB 1 1 3 6744 1 1 78 ILE HD11 H -22.049 13.604 6.176 1.00 . A A . 78 ILE HD11 1 1 3 6745 1 1 78 ILE HD12 H -23.543 13.884 5.333 1.00 . A A . 78 ILE HD12 1 1 3 6746 1 1 78 ILE HD13 H -22.533 12.488 4.854 1.00 . A A . 78 ILE HD13 1 1 3 6747 1 1 78 ILE HG12 H -24.278 11.561 6.197 1.00 . A A . 78 ILE HG12 1 1 3 6748 1 1 78 ILE HG13 H -24.154 12.915 7.339 1.00 . A A . 78 ILE HG13 1 1 3 6749 1 1 78 ILE HG21 H -21.732 10.351 5.874 1.00 . A A . 78 ILE HG21 1 1 3 6750 1 1 78 ILE HG22 H -21.360 9.644 7.446 1.00 . A A . 78 ILE HG22 1 1 3 6751 1 1 78 ILE HG23 H -22.991 9.467 6.752 1.00 . A A . 78 ILE HG23 1 1 3 6752 1 1 78 ILE N N -22.139 10.554 9.812 1.00 . A A . 78 ILE N 1 1 3 6753 1 1 78 ILE O O -25.498 11.140 8.581 1.00 . A A . 78 ILE O 1 1 3 6754 1 1 79 THR C C -26.743 8.881 9.959 1.00 . A A . 79 THR C 1 1 3 6755 1 1 79 THR CA C -25.657 8.364 9.003 1.00 . A A . 79 THR CA 1 1 3 6756 1 1 79 THR CB C -25.316 6.904 9.373 1.00 . A A . 79 THR CB 1 1 3 6757 1 1 79 THR CG2 C -25.567 5.951 8.221 1.00 . A A . 79 THR CG2 1 1 3 6758 1 1 79 THR H H -23.587 8.763 9.249 1.00 . A A . 79 THR H 1 1 3 6759 1 1 79 THR HA H -26.075 8.395 7.997 1.00 . A A . 79 THR HA 1 1 3 6760 1 1 79 THR HB H -25.953 6.589 10.200 1.00 . A A . 79 THR HB 1 1 3 6761 1 1 79 THR HG1 H -23.891 5.889 10.220 1.00 . A A . 79 THR HG1 1 1 3 6762 1 1 79 THR HG21 H -25.369 4.931 8.550 1.00 . A A . 79 THR HG21 1 1 3 6763 1 1 79 THR HG22 H -24.915 6.207 7.386 1.00 . A A . 79 THR HG22 1 1 3 6764 1 1 79 THR HG23 H -26.610 6.032 7.915 1.00 . A A . 79 THR HG23 1 1 3 6765 1 1 79 THR N N -24.460 9.206 9.006 1.00 . A A . 79 THR N 1 1 3 6766 1 1 79 THR O O -27.887 9.023 9.528 1.00 . A A . 79 THR O 1 1 3 6767 1 1 79 THR OG1 O -23.962 6.732 9.766 1.00 . A A . 79 THR OG1 1 1 3 6768 1 1 80 PRO C C -27.589 11.087 12.069 1.00 . A A . 80 PRO C 1 1 3 6769 1 1 80 PRO CA C -27.384 9.578 12.245 1.00 . A A . 80 PRO CA 1 1 3 6770 1 1 80 PRO CB C -26.776 9.255 13.618 1.00 . A A . 80 PRO CB 1 1 3 6771 1 1 80 PRO CD C -25.224 8.629 11.943 1.00 . A A . 80 PRO CD 1 1 3 6772 1 1 80 PRO CG C -25.281 9.201 13.350 1.00 . A A . 80 PRO CG 1 1 3 6773 1 1 80 PRO HA H -28.350 9.083 12.146 1.00 . A A . 80 PRO HA 1 1 3 6774 1 1 80 PRO HB2 H -26.998 10.011 14.370 1.00 . A A . 80 PRO HB2 1 1 3 6775 1 1 80 PRO HB3 H -27.117 8.274 13.946 1.00 . A A . 80 PRO HB3 1 1 3 6776 1 1 80 PRO HD2 H -24.348 8.996 11.429 1.00 . A A . 80 PRO HD2 1 1 3 6777 1 1 80 PRO HD3 H -25.168 7.545 12.005 1.00 . A A . 80 PRO HD3 1 1 3 6778 1 1 80 PRO HG2 H -24.867 10.208 13.368 1.00 . A A . 80 PRO HG2 1 1 3 6779 1 1 80 PRO HG3 H -24.762 8.555 14.058 1.00 . A A . 80 PRO HG3 1 1 3 6780 1 1 80 PRO N N -26.453 9.025 11.271 1.00 . A A . 80 PRO N 1 1 3 6781 1 1 80 PRO O O -26.859 11.771 11.359 1.00 . A A . 80 PRO O 1 1 3 6782 1 1 81 GLY C C -29.167 13.529 11.459 1.00 . A A . 81 GLY C 1 1 3 6783 1 1 81 GLY CA C -28.762 13.081 12.865 1.00 . A A . 81 GLY CA 1 1 3 6784 1 1 81 GLY H H -28.985 11.059 13.525 1.00 . A A . 81 GLY H 1 1 3 6785 1 1 81 GLY HA2 H -29.578 13.310 13.548 1.00 . A A . 81 GLY HA2 1 1 3 6786 1 1 81 GLY HA3 H -27.871 13.629 13.172 1.00 . A A . 81 GLY HA3 1 1 3 6787 1 1 81 GLY N N -28.465 11.652 12.904 1.00 . A A . 81 GLY N 1 1 3 6788 1 1 81 GLY O O -29.991 12.883 10.815 1.00 . A A . 81 GLY O 1 1 3 6789 1 1 82 THR C C -27.810 16.002 9.128 1.00 . A A . 82 THR C 1 1 3 6790 1 1 82 THR CA C -29.016 15.291 9.741 1.00 . A A . 82 THR CA 1 1 3 6791 1 1 82 THR CB C -30.200 16.270 9.826 1.00 . A A . 82 THR CB 1 1 3 6792 1 1 82 THR CG2 C -31.536 15.573 10.063 1.00 . A A . 82 THR CG2 1 1 3 6793 1 1 82 THR H H -28.113 15.228 11.686 1.00 . A A . 82 THR H 1 1 3 6794 1 1 82 THR HA H -29.281 14.488 9.051 1.00 . A A . 82 THR HA 1 1 3 6795 1 1 82 THR HB H -30.268 16.828 8.892 1.00 . A A . 82 THR HB 1 1 3 6796 1 1 82 THR HG1 H -29.982 18.069 10.523 1.00 . A A . 82 THR HG1 1 1 3 6797 1 1 82 THR HG21 H -32.339 16.307 10.095 1.00 . A A . 82 THR HG21 1 1 3 6798 1 1 82 THR HG22 H -31.722 14.867 9.253 1.00 . A A . 82 THR HG22 1 1 3 6799 1 1 82 THR HG23 H -31.517 15.029 11.007 1.00 . A A . 82 THR HG23 1 1 3 6800 1 1 82 THR N N -28.713 14.717 11.062 1.00 . A A . 82 THR N 1 1 3 6801 1 1 82 THR O O -27.277 15.556 8.122 1.00 . A A . 82 THR O 1 1 3 6802 1 1 82 THR OG1 O -29.992 17.182 10.888 1.00 . A A . 82 THR OG1 1 1 3 6803 1 1 83 ALA C C -25.801 18.956 10.239 1.00 . A A . 83 ALA C 1 1 3 6804 1 1 83 ALA CA C -26.290 17.947 9.196 1.00 . A A . 83 ALA CA 1 1 3 6805 1 1 83 ALA CB C -26.702 18.686 7.913 1.00 . A A . 83 ALA CB 1 1 3 6806 1 1 83 ALA H H -27.925 17.458 10.502 1.00 . A A . 83 ALA H 1 1 3 6807 1 1 83 ALA HA H -25.462 17.271 8.966 1.00 . A A . 83 ALA HA 1 1 3 6808 1 1 83 ALA HB1 H -25.855 19.268 7.549 1.00 . A A . 83 ALA HB1 1 1 3 6809 1 1 83 ALA HB2 H -26.984 17.967 7.142 1.00 . A A . 83 ALA HB2 1 1 3 6810 1 1 83 ALA HB3 H -27.543 19.353 8.104 1.00 . A A . 83 ALA HB3 1 1 3 6811 1 1 83 ALA N N -27.420 17.155 9.682 1.00 . A A . 83 ALA N 1 1 3 6812 1 1 83 ALA O O -24.681 18.821 10.726 1.00 . A A . 83 ALA O 1 1 3 6813 1 1 84 TYR C C -25.842 20.190 13.054 1.00 . A A . 84 TYR C 1 1 3 6814 1 1 84 TYR CA C -26.393 20.825 11.766 1.00 . A A . 84 TYR CA 1 1 3 6815 1 1 84 TYR CB C -27.644 21.656 12.094 1.00 . A A . 84 TYR CB 1 1 3 6816 1 1 84 TYR CD1 C -28.672 20.800 14.241 1.00 . A A . 84 TYR CD1 1 1 3 6817 1 1 84 TYR CD2 C -29.735 20.206 12.126 1.00 . A A . 84 TYR CD2 1 1 3 6818 1 1 84 TYR CE1 C -29.611 20.019 14.936 1.00 . A A . 84 TYR CE1 1 1 3 6819 1 1 84 TYR CE2 C -30.676 19.419 12.824 1.00 . A A . 84 TYR CE2 1 1 3 6820 1 1 84 TYR CG C -28.722 20.882 12.835 1.00 . A A . 84 TYR CG 1 1 3 6821 1 1 84 TYR CZ C -30.598 19.306 14.231 1.00 . A A . 84 TYR CZ 1 1 3 6822 1 1 84 TYR H H -27.606 19.874 10.293 1.00 . A A . 84 TYR H 1 1 3 6823 1 1 84 TYR HA H -25.630 21.504 11.385 1.00 . A A . 84 TYR HA 1 1 3 6824 1 1 84 TYR HB2 H -27.336 22.494 12.722 1.00 . A A . 84 TYR HB2 1 1 3 6825 1 1 84 TYR HB3 H -28.058 22.075 11.176 1.00 . A A . 84 TYR HB3 1 1 3 6826 1 1 84 TYR HD1 H -27.893 21.317 14.799 1.00 . A A . 84 TYR HD1 1 1 3 6827 1 1 84 TYR HD2 H -29.794 20.304 11.053 1.00 . A A . 84 TYR HD2 1 1 3 6828 1 1 84 TYR HE1 H -29.560 19.939 16.013 1.00 . A A . 84 TYR HE1 1 1 3 6829 1 1 84 TYR HE2 H -31.460 18.902 12.290 1.00 . A A . 84 TYR HE2 1 1 3 6830 1 1 84 TYR HH H -31.808 17.798 14.347 1.00 . A A . 84 TYR HH 1 1 3 6831 1 1 84 TYR N N -26.695 19.835 10.719 1.00 . A A . 84 TYR N 1 1 3 6832 1 1 84 TYR O O -24.905 20.710 13.640 1.00 . A A . 84 TYR O 1 1 3 6833 1 1 84 TYR OH O -31.410 18.456 14.914 1.00 . A A . 84 TYR OH 1 1 3 6834 1 1 85 GLN C C -24.279 17.955 14.430 1.00 . A A . 85 GLN C 1 1 3 6835 1 1 85 GLN CA C -25.793 18.197 14.501 1.00 . A A . 85 GLN CA 1 1 3 6836 1 1 85 GLN CB C -26.543 16.849 14.553 1.00 . A A . 85 GLN CB 1 1 3 6837 1 1 85 GLN CD C -26.523 16.522 17.077 1.00 . A A . 85 GLN CD 1 1 3 6838 1 1 85 GLN CG C -27.381 16.683 15.824 1.00 . A A . 85 GLN CG 1 1 3 6839 1 1 85 GLN H H -27.053 18.603 12.830 1.00 . A A . 85 GLN H 1 1 3 6840 1 1 85 GLN HA H -25.995 18.785 15.400 1.00 . A A . 85 GLN HA 1 1 3 6841 1 1 85 GLN HB2 H -27.206 16.752 13.690 1.00 . A A . 85 GLN HB2 1 1 3 6842 1 1 85 GLN HB3 H -25.832 16.022 14.501 1.00 . A A . 85 GLN HB3 1 1 3 6843 1 1 85 GLN HE21 H -27.190 14.655 17.476 1.00 . A A . 85 GLN HE21 1 1 3 6844 1 1 85 GLN HE22 H -25.985 15.368 18.561 1.00 . A A . 85 GLN HE22 1 1 3 6845 1 1 85 GLN HG2 H -28.037 17.545 15.947 1.00 . A A . 85 GLN HG2 1 1 3 6846 1 1 85 GLN HG3 H -28.001 15.796 15.705 1.00 . A A . 85 GLN HG3 1 1 3 6847 1 1 85 GLN N N -26.274 18.961 13.352 1.00 . A A . 85 GLN N 1 1 3 6848 1 1 85 GLN NE2 N -26.585 15.399 17.754 1.00 . A A . 85 GLN NE2 1 1 3 6849 1 1 85 GLN O O -23.527 18.312 15.332 1.00 . A A . 85 GLN O 1 1 3 6850 1 1 85 GLN OE1 O -25.745 17.369 17.457 1.00 . A A . 85 GLN OE1 1 1 3 6851 1 1 86 SER C C -21.624 18.558 12.997 1.00 . A A . 86 SER C 1 1 3 6852 1 1 86 SER CA C -22.394 17.241 13.032 1.00 . A A . 86 SER CA 1 1 3 6853 1 1 86 SER CB C -22.157 16.461 11.735 1.00 . A A . 86 SER CB 1 1 3 6854 1 1 86 SER H H -24.473 17.266 12.538 1.00 . A A . 86 SER H 1 1 3 6855 1 1 86 SER HA H -21.991 16.646 13.854 1.00 . A A . 86 SER HA 1 1 3 6856 1 1 86 SER HB2 H -21.104 16.178 11.698 1.00 . A A . 86 SER HB2 1 1 3 6857 1 1 86 SER HB3 H -22.758 15.551 11.748 1.00 . A A . 86 SER HB3 1 1 3 6858 1 1 86 SER HG H -23.327 17.651 10.676 1.00 . A A . 86 SER HG 1 1 3 6859 1 1 86 SER N N -23.821 17.446 13.281 1.00 . A A . 86 SER N 1 1 3 6860 1 1 86 SER O O -20.552 18.634 13.576 1.00 . A A . 86 SER O 1 1 3 6861 1 1 86 SER OG O -22.468 17.214 10.572 1.00 . A A . 86 SER OG 1 1 3 6862 1 1 87 PHE C C -21.295 21.449 13.869 1.00 . A A . 87 PHE C 1 1 3 6863 1 1 87 PHE CA C -21.609 20.958 12.457 1.00 . A A . 87 PHE CA 1 1 3 6864 1 1 87 PHE CB C -22.522 21.958 11.734 1.00 . A A . 87 PHE CB 1 1 3 6865 1 1 87 PHE CD1 C -22.451 24.204 12.915 1.00 . A A . 87 PHE CD1 1 1 3 6866 1 1 87 PHE CD2 C -21.215 23.932 10.839 1.00 . A A . 87 PHE CD2 1 1 3 6867 1 1 87 PHE CE1 C -21.990 25.528 13.015 1.00 . A A . 87 PHE CE1 1 1 3 6868 1 1 87 PHE CE2 C -20.759 25.256 10.932 1.00 . A A . 87 PHE CE2 1 1 3 6869 1 1 87 PHE CG C -22.058 23.398 11.826 1.00 . A A . 87 PHE CG 1 1 3 6870 1 1 87 PHE CZ C -21.142 26.054 12.024 1.00 . A A . 87 PHE CZ 1 1 3 6871 1 1 87 PHE H H -23.162 19.530 12.118 1.00 . A A . 87 PHE H 1 1 3 6872 1 1 87 PHE HA H -20.658 20.896 11.923 1.00 . A A . 87 PHE HA 1 1 3 6873 1 1 87 PHE HB2 H -22.625 21.664 10.691 1.00 . A A . 87 PHE HB2 1 1 3 6874 1 1 87 PHE HB3 H -23.512 21.921 12.168 1.00 . A A . 87 PHE HB3 1 1 3 6875 1 1 87 PHE HD1 H -23.089 23.802 13.692 1.00 . A A . 87 PHE HD1 1 1 3 6876 1 1 87 PHE HD2 H -20.910 23.328 10.006 1.00 . A A . 87 PHE HD2 1 1 3 6877 1 1 87 PHE HE1 H -22.272 26.129 13.868 1.00 . A A . 87 PHE HE1 1 1 3 6878 1 1 87 PHE HE2 H -20.113 25.655 10.165 1.00 . A A . 87 PHE HE2 1 1 3 6879 1 1 87 PHE HZ H -20.782 27.068 12.103 1.00 . A A . 87 PHE HZ 1 1 3 6880 1 1 87 PHE N N -22.223 19.632 12.470 1.00 . A A . 87 PHE N 1 1 3 6881 1 1 87 PHE O O -20.143 21.739 14.157 1.00 . A A . 87 PHE O 1 1 3 6882 1 1 88 GLU C C -21.062 21.028 16.890 1.00 . A A . 88 GLU C 1 1 3 6883 1 1 88 GLU CA C -22.082 21.898 16.158 1.00 . A A . 88 GLU CA 1 1 3 6884 1 1 88 GLU CB C -23.425 21.865 16.906 1.00 . A A . 88 GLU CB 1 1 3 6885 1 1 88 GLU CD C -25.619 23.136 16.943 1.00 . A A . 88 GLU CD 1 1 3 6886 1 1 88 GLU CG C -24.088 23.247 16.970 1.00 . A A . 88 GLU CG 1 1 3 6887 1 1 88 GLU H H -23.209 21.169 14.490 1.00 . A A . 88 GLU H 1 1 3 6888 1 1 88 GLU HA H -21.685 22.914 16.170 1.00 . A A . 88 GLU HA 1 1 3 6889 1 1 88 GLU HB2 H -24.088 21.151 16.417 1.00 . A A . 88 GLU HB2 1 1 3 6890 1 1 88 GLU HB3 H -23.264 21.520 17.929 1.00 . A A . 88 GLU HB3 1 1 3 6891 1 1 88 GLU HG2 H -23.757 23.749 17.884 1.00 . A A . 88 GLU HG2 1 1 3 6892 1 1 88 GLU HG3 H -23.754 23.859 16.127 1.00 . A A . 88 GLU HG3 1 1 3 6893 1 1 88 GLU N N -22.280 21.472 14.768 1.00 . A A . 88 GLU N 1 1 3 6894 1 1 88 GLU O O -20.212 21.566 17.596 1.00 . A A . 88 GLU O 1 1 3 6895 1 1 88 GLU OE1 O -26.185 22.598 17.930 1.00 . A A . 88 GLU OE1 1 1 3 6896 1 1 88 GLU OE2 O -26.215 23.546 15.927 1.00 . A A . 88 GLU OE2 1 1 3 6897 1 1 89 GLN C C -18.626 19.095 16.660 1.00 . A A . 89 GLN C 1 1 3 6898 1 1 89 GLN CA C -20.042 18.808 17.159 1.00 . A A . 89 GLN CA 1 1 3 6899 1 1 89 GLN CB C -20.439 17.361 16.838 1.00 . A A . 89 GLN CB 1 1 3 6900 1 1 89 GLN CD C -21.096 15.423 18.327 1.00 . A A . 89 GLN CD 1 1 3 6901 1 1 89 GLN CG C -21.463 16.821 17.848 1.00 . A A . 89 GLN CG 1 1 3 6902 1 1 89 GLN H H -21.711 19.367 15.938 1.00 . A A . 89 GLN H 1 1 3 6903 1 1 89 GLN HA H -20.005 18.941 18.239 1.00 . A A . 89 GLN HA 1 1 3 6904 1 1 89 GLN HB2 H -20.855 17.296 15.832 1.00 . A A . 89 GLN HB2 1 1 3 6905 1 1 89 GLN HB3 H -19.542 16.740 16.860 1.00 . A A . 89 GLN HB3 1 1 3 6906 1 1 89 GLN HE21 H -22.702 14.582 17.476 1.00 . A A . 89 GLN HE21 1 1 3 6907 1 1 89 GLN HE22 H -21.561 13.526 18.320 1.00 . A A . 89 GLN HE22 1 1 3 6908 1 1 89 GLN HG2 H -21.511 17.462 18.728 1.00 . A A . 89 GLN HG2 1 1 3 6909 1 1 89 GLN HG3 H -22.452 16.814 17.389 1.00 . A A . 89 GLN HG3 1 1 3 6910 1 1 89 GLN N N -21.036 19.725 16.604 1.00 . A A . 89 GLN N 1 1 3 6911 1 1 89 GLN NE2 N -21.925 14.434 18.087 1.00 . A A . 89 GLN NE2 1 1 3 6912 1 1 89 GLN O O -17.729 19.293 17.475 1.00 . A A . 89 GLN O 1 1 3 6913 1 1 89 GLN OE1 O -20.126 15.211 19.029 1.00 . A A . 89 GLN OE1 1 1 3 6914 1 1 90 VAL C C -16.698 21.022 15.159 1.00 . A A . 90 VAL C 1 1 3 6915 1 1 90 VAL CA C -17.175 19.636 14.743 1.00 . A A . 90 VAL CA 1 1 3 6916 1 1 90 VAL CB C -17.272 19.528 13.208 1.00 . A A . 90 VAL CB 1 1 3 6917 1 1 90 VAL CG1 C -15.930 19.832 12.531 1.00 . A A . 90 VAL CG1 1 1 3 6918 1 1 90 VAL CG2 C -17.727 18.132 12.761 1.00 . A A . 90 VAL CG2 1 1 3 6919 1 1 90 VAL H H -19.291 19.295 14.760 1.00 . A A . 90 VAL H 1 1 3 6920 1 1 90 VAL HA H -16.444 18.906 15.097 1.00 . A A . 90 VAL HA 1 1 3 6921 1 1 90 VAL HB H -18.006 20.254 12.848 1.00 . A A . 90 VAL HB 1 1 3 6922 1 1 90 VAL HG11 H -15.848 19.335 11.565 1.00 . A A . 90 VAL HG11 1 1 3 6923 1 1 90 VAL HG12 H -15.850 20.899 12.361 1.00 . A A . 90 VAL HG12 1 1 3 6924 1 1 90 VAL HG13 H -15.113 19.502 13.173 1.00 . A A . 90 VAL HG13 1 1 3 6925 1 1 90 VAL HG21 H -16.884 17.541 12.415 1.00 . A A . 90 VAL HG21 1 1 3 6926 1 1 90 VAL HG22 H -18.188 17.576 13.576 1.00 . A A . 90 VAL HG22 1 1 3 6927 1 1 90 VAL HG23 H -18.461 18.246 11.964 1.00 . A A . 90 VAL HG23 1 1 3 6928 1 1 90 VAL N N -18.474 19.348 15.360 1.00 . A A . 90 VAL N 1 1 3 6929 1 1 90 VAL O O -15.539 21.222 15.499 1.00 . A A . 90 VAL O 1 1 3 6930 1 1 91 VAL C C -16.883 23.363 17.164 1.00 . A A . 91 VAL C 1 1 3 6931 1 1 91 VAL CA C -17.270 23.342 15.701 1.00 . A A . 91 VAL CA 1 1 3 6932 1 1 91 VAL CB C -18.434 24.310 15.459 1.00 . A A . 91 VAL CB 1 1 3 6933 1 1 91 VAL CG1 C -18.091 25.732 15.916 1.00 . A A . 91 VAL CG1 1 1 3 6934 1 1 91 VAL CG2 C -18.767 24.378 13.967 1.00 . A A . 91 VAL CG2 1 1 3 6935 1 1 91 VAL H H -18.580 21.751 15.094 1.00 . A A . 91 VAL H 1 1 3 6936 1 1 91 VAL HA H -16.406 23.675 15.125 1.00 . A A . 91 VAL HA 1 1 3 6937 1 1 91 VAL HB H -19.309 23.963 16.007 1.00 . A A . 91 VAL HB 1 1 3 6938 1 1 91 VAL HG11 H -17.890 25.753 16.987 1.00 . A A . 91 VAL HG11 1 1 3 6939 1 1 91 VAL HG12 H -17.198 26.046 15.389 1.00 . A A . 91 VAL HG12 1 1 3 6940 1 1 91 VAL HG13 H -18.929 26.396 15.704 1.00 . A A . 91 VAL HG13 1 1 3 6941 1 1 91 VAL HG21 H -18.361 25.266 13.486 1.00 . A A . 91 VAL HG21 1 1 3 6942 1 1 91 VAL HG22 H -19.846 24.363 13.863 1.00 . A A . 91 VAL HG22 1 1 3 6943 1 1 91 VAL HG23 H -18.392 23.497 13.452 1.00 . A A . 91 VAL HG23 1 1 3 6944 1 1 91 VAL N N -17.610 21.981 15.290 1.00 . A A . 91 VAL N 1 1 3 6945 1 1 91 VAL O O -15.872 23.968 17.486 1.00 . A A . 91 VAL O 1 1 3 6946 1 1 92 ASN C C -16.076 21.913 19.793 1.00 . A A . 92 ASN C 1 1 3 6947 1 1 92 ASN CA C -17.359 22.700 19.477 1.00 . A A . 92 ASN CA 1 1 3 6948 1 1 92 ASN CB C -18.565 22.096 20.206 1.00 . A A . 92 ASN CB 1 1 3 6949 1 1 92 ASN CG C -18.511 22.375 21.691 1.00 . A A . 92 ASN CG 1 1 3 6950 1 1 92 ASN H H -18.461 22.208 17.714 1.00 . A A . 92 ASN H 1 1 3 6951 1 1 92 ASN HA H -17.216 23.726 19.821 1.00 . A A . 92 ASN HA 1 1 3 6952 1 1 92 ASN HB2 H -19.488 22.535 19.829 1.00 . A A . 92 ASN HB2 1 1 3 6953 1 1 92 ASN HB3 H -18.599 21.020 20.025 1.00 . A A . 92 ASN HB3 1 1 3 6954 1 1 92 ASN HD21 H -17.723 20.577 22.091 1.00 . A A . 92 ASN HD21 1 1 3 6955 1 1 92 ASN HD22 H -18.012 21.673 23.455 1.00 . A A . 92 ASN HD22 1 1 3 6956 1 1 92 ASN N N -17.651 22.726 18.047 1.00 . A A . 92 ASN N 1 1 3 6957 1 1 92 ASN ND2 N -18.073 21.430 22.487 1.00 . A A . 92 ASN ND2 1 1 3 6958 1 1 92 ASN O O -15.381 22.225 20.760 1.00 . A A . 92 ASN O 1 1 3 6959 1 1 92 ASN OD1 O -18.839 23.450 22.163 1.00 . A A . 92 ASN OD1 1 1 3 6960 1 1 93 GLU C C -13.315 20.879 18.638 1.00 . A A . 93 GLU C 1 1 3 6961 1 1 93 GLU CA C -14.545 20.102 19.110 1.00 . A A . 93 GLU CA 1 1 3 6962 1 1 93 GLU CB C -14.711 18.819 18.291 1.00 . A A . 93 GLU CB 1 1 3 6963 1 1 93 GLU CD C -13.610 16.647 17.522 1.00 . A A . 93 GLU CD 1 1 3 6964 1 1 93 GLU CG C -13.450 17.949 18.312 1.00 . A A . 93 GLU CG 1 1 3 6965 1 1 93 GLU H H -16.396 20.654 18.226 1.00 . A A . 93 GLU H 1 1 3 6966 1 1 93 GLU HA H -14.389 19.832 20.153 1.00 . A A . 93 GLU HA 1 1 3 6967 1 1 93 GLU HB2 H -15.538 18.245 18.711 1.00 . A A . 93 GLU HB2 1 1 3 6968 1 1 93 GLU HB3 H -14.948 19.088 17.260 1.00 . A A . 93 GLU HB3 1 1 3 6969 1 1 93 GLU HG2 H -12.611 18.507 17.888 1.00 . A A . 93 GLU HG2 1 1 3 6970 1 1 93 GLU HG3 H -13.210 17.712 19.352 1.00 . A A . 93 GLU HG3 1 1 3 6971 1 1 93 GLU N N -15.766 20.895 18.989 1.00 . A A . 93 GLU N 1 1 3 6972 1 1 93 GLU O O -12.324 20.959 19.357 1.00 . A A . 93 GLU O 1 1 3 6973 1 1 93 GLU OE1 O -14.555 16.588 16.680 1.00 . A A . 93 GLU OE1 1 1 3 6974 1 1 93 GLU OE2 O -12.695 15.822 17.621 1.00 . A A . 93 GLU OE2 1 1 3 6975 1 1 94 LEU C C -12.141 23.695 17.772 1.00 . A A . 94 LEU C 1 1 3 6976 1 1 94 LEU CA C -12.309 22.386 16.997 1.00 . A A . 94 LEU CA 1 1 3 6977 1 1 94 LEU CB C -12.546 22.682 15.516 1.00 . A A . 94 LEU CB 1 1 3 6978 1 1 94 LEU CD1 C -13.249 21.832 13.305 1.00 . A A . 94 LEU CD1 1 1 3 6979 1 1 94 LEU CD2 C -11.243 20.822 14.367 1.00 . A A . 94 LEU CD2 1 1 3 6980 1 1 94 LEU CG C -12.616 21.424 14.628 1.00 . A A . 94 LEU CG 1 1 3 6981 1 1 94 LEU H H -14.272 21.514 16.968 1.00 . A A . 94 LEU H 1 1 3 6982 1 1 94 LEU HA H -11.382 21.819 17.105 1.00 . A A . 94 LEU HA 1 1 3 6983 1 1 94 LEU HB2 H -13.475 23.248 15.427 1.00 . A A . 94 LEU HB2 1 1 3 6984 1 1 94 LEU HB3 H -11.732 23.314 15.162 1.00 . A A . 94 LEU HB3 1 1 3 6985 1 1 94 LEU HD11 H -12.699 22.660 12.864 1.00 . A A . 94 LEU HD11 1 1 3 6986 1 1 94 LEU HD12 H -13.264 20.984 12.622 1.00 . A A . 94 LEU HD12 1 1 3 6987 1 1 94 LEU HD13 H -14.274 22.138 13.497 1.00 . A A . 94 LEU HD13 1 1 3 6988 1 1 94 LEU HD21 H -10.918 20.274 15.251 1.00 . A A . 94 LEU HD21 1 1 3 6989 1 1 94 LEU HD22 H -10.524 21.606 14.139 1.00 . A A . 94 LEU HD22 1 1 3 6990 1 1 94 LEU HD23 H -11.311 20.117 13.539 1.00 . A A . 94 LEU HD23 1 1 3 6991 1 1 94 LEU HG H -13.226 20.648 15.082 1.00 . A A . 94 LEU HG 1 1 3 6992 1 1 94 LEU N N -13.421 21.594 17.518 1.00 . A A . 94 LEU N 1 1 3 6993 1 1 94 LEU O O -11.018 24.127 18.008 1.00 . A A . 94 LEU O 1 1 3 6994 1 1 95 PHE C C -12.520 25.236 20.485 1.00 . A A . 95 PHE C 1 1 3 6995 1 1 95 PHE CA C -13.234 25.444 19.150 1.00 . A A . 95 PHE CA 1 1 3 6996 1 1 95 PHE CB C -14.672 25.927 19.376 1.00 . A A . 95 PHE CB 1 1 3 6997 1 1 95 PHE CD1 C -14.558 28.445 19.407 1.00 . A A . 95 PHE CD1 1 1 3 6998 1 1 95 PHE CD2 C -15.022 27.271 21.492 1.00 . A A . 95 PHE CD2 1 1 3 6999 1 1 95 PHE CE1 C -14.609 29.675 20.086 1.00 . A A . 95 PHE CE1 1 1 3 7000 1 1 95 PHE CE2 C -15.059 28.499 22.174 1.00 . A A . 95 PHE CE2 1 1 3 7001 1 1 95 PHE CG C -14.772 27.245 20.109 1.00 . A A . 95 PHE CG 1 1 3 7002 1 1 95 PHE CZ C -14.858 29.700 21.470 1.00 . A A . 95 PHE CZ 1 1 3 7003 1 1 95 PHE H H -14.120 23.770 18.163 1.00 . A A . 95 PHE H 1 1 3 7004 1 1 95 PHE HA H -12.695 26.227 18.626 1.00 . A A . 95 PHE HA 1 1 3 7005 1 1 95 PHE HB2 H -15.147 26.073 18.408 1.00 . A A . 95 PHE HB2 1 1 3 7006 1 1 95 PHE HB3 H -15.224 25.162 19.924 1.00 . A A . 95 PHE HB3 1 1 3 7007 1 1 95 PHE HD1 H -14.323 28.406 18.356 1.00 . A A . 95 PHE HD1 1 1 3 7008 1 1 95 PHE HD2 H -15.140 26.345 22.038 1.00 . A A . 95 PHE HD2 1 1 3 7009 1 1 95 PHE HE1 H -14.430 30.600 19.559 1.00 . A A . 95 PHE HE1 1 1 3 7010 1 1 95 PHE HE2 H -15.217 28.514 23.243 1.00 . A A . 95 PHE HE2 1 1 3 7011 1 1 95 PHE HZ H -14.873 30.641 22.000 1.00 . A A . 95 PHE HZ 1 1 3 7012 1 1 95 PHE N N -13.234 24.242 18.313 1.00 . A A . 95 PHE N 1 1 3 7013 1 1 95 PHE O O -12.155 26.213 21.137 1.00 . A A . 95 PHE O 1 1 3 7014 1 1 96 ARG C C -10.111 24.299 22.127 1.00 . A A . 96 ARG C 1 1 3 7015 1 1 96 ARG CA C -11.498 23.657 22.078 1.00 . A A . 96 ARG CA 1 1 3 7016 1 1 96 ARG CB C -11.375 22.135 22.209 1.00 . A A . 96 ARG CB 1 1 3 7017 1 1 96 ARG CD C -13.041 21.421 23.974 1.00 . A A . 96 ARG CD 1 1 3 7018 1 1 96 ARG CG C -11.554 21.676 23.654 1.00 . A A . 96 ARG CG 1 1 3 7019 1 1 96 ARG CZ C -12.840 19.699 25.759 1.00 . A A . 96 ARG CZ 1 1 3 7020 1 1 96 ARG H H -12.489 23.225 20.231 1.00 . A A . 96 ARG H 1 1 3 7021 1 1 96 ARG HA H -12.052 24.071 22.919 1.00 . A A . 96 ARG HA 1 1 3 7022 1 1 96 ARG HB2 H -12.130 21.639 21.608 1.00 . A A . 96 ARG HB2 1 1 3 7023 1 1 96 ARG HB3 H -10.400 21.812 21.841 1.00 . A A . 96 ARG HB3 1 1 3 7024 1 1 96 ARG HD2 H -13.404 22.190 24.658 1.00 . A A . 96 ARG HD2 1 1 3 7025 1 1 96 ARG HD3 H -13.646 21.493 23.066 1.00 . A A . 96 ARG HD3 1 1 3 7026 1 1 96 ARG HE H -13.633 19.384 23.948 1.00 . A A . 96 ARG HE 1 1 3 7027 1 1 96 ARG HG2 H -10.980 20.758 23.783 1.00 . A A . 96 ARG HG2 1 1 3 7028 1 1 96 ARG HG3 H -11.150 22.424 24.338 1.00 . A A . 96 ARG HG3 1 1 3 7029 1 1 96 ARG HH11 H -12.022 21.442 26.216 1.00 . A A . 96 ARG HH11 1 1 3 7030 1 1 96 ARG HH12 H -11.860 20.221 27.444 1.00 . A A . 96 ARG HH12 1 1 3 7031 1 1 96 ARG HH21 H -13.426 17.802 25.530 1.00 . A A . 96 ARG HH21 1 1 3 7032 1 1 96 ARG HH22 H -12.669 18.182 27.051 1.00 . A A . 96 ARG HH22 1 1 3 7033 1 1 96 ARG N N -12.240 23.982 20.861 1.00 . A A . 96 ARG N 1 1 3 7034 1 1 96 ARG NE N -13.241 20.082 24.562 1.00 . A A . 96 ARG NE 1 1 3 7035 1 1 96 ARG NH1 N -12.247 20.528 26.573 1.00 . A A . 96 ARG NH1 1 1 3 7036 1 1 96 ARG NH2 N -13.025 18.474 26.161 1.00 . A A . 96 ARG NH2 1 1 3 7037 1 1 96 ARG O O -9.675 24.650 23.216 1.00 . A A . 96 ARG O 1 1 3 7038 1 1 97 ASP C C -7.948 25.707 19.407 1.00 . A A . 97 ASP C 1 1 3 7039 1 1 97 ASP CA C -8.149 25.087 20.811 1.00 . A A . 97 ASP CA 1 1 3 7040 1 1 97 ASP CB C -7.065 24.049 21.164 1.00 . A A . 97 ASP CB 1 1 3 7041 1 1 97 ASP CG C -5.865 24.697 21.880 1.00 . A A . 97 ASP CG 1 1 3 7042 1 1 97 ASP H H -9.944 24.136 20.132 1.00 . A A . 97 ASP H 1 1 3 7043 1 1 97 ASP HA H -8.075 25.906 21.527 1.00 . A A . 97 ASP HA 1 1 3 7044 1 1 97 ASP HB2 H -7.493 23.297 21.832 1.00 . A A . 97 ASP HB2 1 1 3 7045 1 1 97 ASP HB3 H -6.745 23.523 20.262 1.00 . A A . 97 ASP HB3 1 1 3 7046 1 1 97 ASP N N -9.483 24.481 20.962 1.00 . A A . 97 ASP N 1 1 3 7047 1 1 97 ASP O O -6.846 25.883 18.905 1.00 . A A . 97 ASP O 1 1 3 7048 1 1 97 ASP OD1 O -5.127 25.479 21.239 1.00 . A A . 97 ASP OD1 1 1 3 7049 1 1 97 ASP OD2 O -5.813 24.583 23.124 1.00 . A A . 97 ASP OD2 1 1 3 7050 1 1 98 GLY C C -10.187 27.257 16.918 1.00 . A A . 98 GLY C 1 1 3 7051 1 1 98 GLY CA C -8.950 26.471 17.311 1.00 . A A . 98 GLY CA 1 1 3 7052 1 1 98 GLY H H -9.937 25.772 19.059 1.00 . A A . 98 GLY H 1 1 3 7053 1 1 98 GLY HA2 H -8.067 27.098 17.179 1.00 . A A . 98 GLY HA2 1 1 3 7054 1 1 98 GLY HA3 H -8.851 25.602 16.660 1.00 . A A . 98 GLY HA3 1 1 3 7055 1 1 98 GLY N N -9.030 26.031 18.698 1.00 . A A . 98 GLY N 1 1 3 7056 1 1 98 GLY O O -11.282 26.725 16.784 1.00 . A A . 98 GLY O 1 1 3 7057 1 1 99 VAL C C -11.000 29.743 14.653 1.00 . A A . 99 VAL C 1 1 3 7058 1 1 99 VAL CA C -11.083 29.421 16.143 1.00 . A A . 99 VAL CA 1 1 3 7059 1 1 99 VAL CB C -11.116 30.715 16.969 1.00 . A A . 99 VAL CB 1 1 3 7060 1 1 99 VAL CG1 C -9.900 31.597 16.651 1.00 . A A . 99 VAL CG1 1 1 3 7061 1 1 99 VAL CG2 C -12.426 31.493 16.746 1.00 . A A . 99 VAL CG2 1 1 3 7062 1 1 99 VAL H H -9.079 28.921 16.775 1.00 . A A . 99 VAL H 1 1 3 7063 1 1 99 VAL HA H -12.029 28.912 16.315 1.00 . A A . 99 VAL HA 1 1 3 7064 1 1 99 VAL HB H -11.067 30.444 18.024 1.00 . A A . 99 VAL HB 1 1 3 7065 1 1 99 VAL HG11 H -9.804 32.366 17.416 1.00 . A A . 99 VAL HG11 1 1 3 7066 1 1 99 VAL HG12 H -8.984 31.007 16.645 1.00 . A A . 99 VAL HG12 1 1 3 7067 1 1 99 VAL HG13 H -10.023 32.081 15.684 1.00 . A A . 99 VAL HG13 1 1 3 7068 1 1 99 VAL HG21 H -12.250 32.564 16.843 1.00 . A A . 99 VAL HG21 1 1 3 7069 1 1 99 VAL HG22 H -13.160 31.190 17.490 1.00 . A A . 99 VAL HG22 1 1 3 7070 1 1 99 VAL HG23 H -12.840 31.328 15.754 1.00 . A A . 99 VAL HG23 1 1 3 7071 1 1 99 VAL N N -9.992 28.534 16.590 1.00 . A A . 99 VAL N 1 1 3 7072 1 1 99 VAL O O -12.038 29.828 14.000 1.00 . A A . 99 VAL O 1 1 3 7073 1 1 100 ASN C C -8.347 29.184 12.157 1.00 . A A . 100 ASN C 1 1 3 7074 1 1 100 ASN CA C -9.501 30.014 12.698 1.00 . A A . 100 ASN CA 1 1 3 7075 1 1 100 ASN CB C -9.210 31.513 12.564 1.00 . A A . 100 ASN CB 1 1 3 7076 1 1 100 ASN CG C -8.534 31.911 11.257 1.00 . A A . 100 ASN CG 1 1 3 7077 1 1 100 ASN H H -9.000 29.596 14.719 1.00 . A A . 100 ASN H 1 1 3 7078 1 1 100 ASN HA H -10.371 29.749 12.111 1.00 . A A . 100 ASN HA 1 1 3 7079 1 1 100 ASN HB2 H -10.147 32.020 12.663 1.00 . A A . 100 ASN HB2 1 1 3 7080 1 1 100 ASN HB3 H -8.563 31.851 13.372 1.00 . A A . 100 ASN HB3 1 1 3 7081 1 1 100 ASN HD21 H -10.228 32.570 10.350 1.00 . A A . 100 ASN HD21 1 1 3 7082 1 1 100 ASN HD22 H -8.726 32.606 9.428 1.00 . A A . 100 ASN HD22 1 1 3 7083 1 1 100 ASN N N -9.784 29.719 14.100 1.00 . A A . 100 ASN N 1 1 3 7084 1 1 100 ASN ND2 N -9.244 32.396 10.268 1.00 . A A . 100 ASN ND2 1 1 3 7085 1 1 100 ASN O O -8.605 28.270 11.377 1.00 . A A . 100 ASN O 1 1 3 7086 1 1 100 ASN OD1 O -7.355 31.685 11.095 1.00 . A A . 100 ASN OD1 1 1 3 7087 1 1 101 TRP C C -6.113 27.047 12.602 1.00 . A A . 101 TRP C 1 1 3 7088 1 1 101 TRP CA C -5.982 28.570 12.456 1.00 . A A . 101 TRP CA 1 1 3 7089 1 1 101 TRP CB C -4.833 29.068 13.333 1.00 . A A . 101 TRP CB 1 1 3 7090 1 1 101 TRP CD1 C -5.622 29.147 15.764 1.00 . A A . 101 TRP CD1 1 1 3 7091 1 1 101 TRP CD2 C -4.264 27.409 15.316 1.00 . A A . 101 TRP CD2 1 1 3 7092 1 1 101 TRP CE2 C -4.622 27.313 16.691 1.00 . A A . 101 TRP CE2 1 1 3 7093 1 1 101 TRP CE3 C -3.408 26.412 14.799 1.00 . A A . 101 TRP CE3 1 1 3 7094 1 1 101 TRP CG C -4.910 28.592 14.753 1.00 . A A . 101 TRP CG 1 1 3 7095 1 1 101 TRP CH2 C -3.280 25.324 16.983 1.00 . A A . 101 TRP CH2 1 1 3 7096 1 1 101 TRP CZ2 C -4.133 26.298 17.522 1.00 . A A . 101 TRP CZ2 1 1 3 7097 1 1 101 TRP CZ3 C -2.919 25.380 15.625 1.00 . A A . 101 TRP CZ3 1 1 3 7098 1 1 101 TRP H H -7.094 30.035 13.496 1.00 . A A . 101 TRP H 1 1 3 7099 1 1 101 TRP HA H -5.758 28.800 11.411 1.00 . A A . 101 TRP HA 1 1 3 7100 1 1 101 TRP HB2 H -3.906 28.689 12.901 1.00 . A A . 101 TRP HB2 1 1 3 7101 1 1 101 TRP HB3 H -4.782 30.158 13.306 1.00 . A A . 101 TRP HB3 1 1 3 7102 1 1 101 TRP HD1 H -6.197 30.058 15.687 1.00 . A A . 101 TRP HD1 1 1 3 7103 1 1 101 TRP HE1 H -5.868 28.579 17.812 1.00 . A A . 101 TRP HE1 1 1 3 7104 1 1 101 TRP HE3 H -3.126 26.446 13.756 1.00 . A A . 101 TRP HE3 1 1 3 7105 1 1 101 TRP HH2 H -2.910 24.530 17.618 1.00 . A A . 101 TRP HH2 1 1 3 7106 1 1 101 TRP HZ2 H -4.426 26.249 18.564 1.00 . A A . 101 TRP HZ2 1 1 3 7107 1 1 101 TRP HZ3 H -2.257 24.631 15.216 1.00 . A A . 101 TRP HZ3 1 1 3 7108 1 1 101 TRP N N -7.203 29.279 12.839 1.00 . A A . 101 TRP N 1 1 3 7109 1 1 101 TRP NE1 N -5.468 28.378 16.905 1.00 . A A . 101 TRP NE1 1 1 3 7110 1 1 101 TRP O O -5.330 26.292 12.045 1.00 . A A . 101 TRP O 1 1 3 7111 1 1 102 GLY C C -8.948 24.920 13.224 1.00 . A A . 102 GLY C 1 1 3 7112 1 1 102 GLY CA C -7.484 25.209 13.533 1.00 . A A . 102 GLY CA 1 1 3 7113 1 1 102 GLY H H -7.678 27.315 13.800 1.00 . A A . 102 GLY H 1 1 3 7114 1 1 102 GLY HA2 H -6.873 24.578 12.887 1.00 . A A . 102 GLY HA2 1 1 3 7115 1 1 102 GLY HA3 H -7.290 24.939 14.571 1.00 . A A . 102 GLY HA3 1 1 3 7116 1 1 102 GLY N N -7.132 26.609 13.345 1.00 . A A . 102 GLY N 1 1 3 7117 1 1 102 GLY O O -9.237 23.900 12.618 1.00 . A A . 102 GLY O 1 1 3 7118 1 1 103 ARG C C -11.482 25.591 11.529 1.00 . A A . 103 ARG C 1 1 3 7119 1 1 103 ARG CA C -11.268 25.690 13.031 1.00 . A A . 103 ARG CA 1 1 3 7120 1 1 103 ARG CB C -12.123 26.820 13.587 1.00 . A A . 103 ARG CB 1 1 3 7121 1 1 103 ARG CD C -14.565 27.387 13.266 1.00 . A A . 103 ARG CD 1 1 3 7122 1 1 103 ARG CG C -13.568 26.406 13.903 1.00 . A A . 103 ARG CG 1 1 3 7123 1 1 103 ARG CZ C -15.621 28.501 15.224 1.00 . A A . 103 ARG CZ 1 1 3 7124 1 1 103 ARG H H -9.562 26.781 13.747 1.00 . A A . 103 ARG H 1 1 3 7125 1 1 103 ARG HA H -11.595 24.742 13.463 1.00 . A A . 103 ARG HA 1 1 3 7126 1 1 103 ARG HB2 H -11.677 27.176 14.503 1.00 . A A . 103 ARG HB2 1 1 3 7127 1 1 103 ARG HB3 H -12.096 27.642 12.875 1.00 . A A . 103 ARG HB3 1 1 3 7128 1 1 103 ARG HD2 H -14.061 28.317 13.002 1.00 . A A . 103 ARG HD2 1 1 3 7129 1 1 103 ARG HD3 H -14.944 26.948 12.341 1.00 . A A . 103 ARG HD3 1 1 3 7130 1 1 103 ARG HE H -16.565 27.263 13.970 1.00 . A A . 103 ARG HE 1 1 3 7131 1 1 103 ARG HG2 H -13.780 25.400 13.541 1.00 . A A . 103 ARG HG2 1 1 3 7132 1 1 103 ARG HG3 H -13.684 26.397 14.989 1.00 . A A . 103 ARG HG3 1 1 3 7133 1 1 103 ARG HH11 H -13.726 29.038 14.928 1.00 . A A . 103 ARG HH11 1 1 3 7134 1 1 103 ARG HH12 H -14.487 29.737 16.333 1.00 . A A . 103 ARG HH12 1 1 3 7135 1 1 103 ARG HH21 H -17.529 28.229 15.763 1.00 . A A . 103 ARG HH21 1 1 3 7136 1 1 103 ARG HH22 H -16.609 29.284 16.786 1.00 . A A . 103 ARG HH22 1 1 3 7137 1 1 103 ARG N N -9.856 25.894 13.381 1.00 . A A . 103 ARG N 1 1 3 7138 1 1 103 ARG NE N -15.684 27.705 14.171 1.00 . A A . 103 ARG NE 1 1 3 7139 1 1 103 ARG NH1 N -14.520 29.116 15.551 1.00 . A A . 103 ARG NH1 1 1 3 7140 1 1 103 ARG NH2 N -16.668 28.704 15.972 1.00 . A A . 103 ARG NH2 1 1 3 7141 1 1 103 ARG O O -12.138 24.664 11.088 1.00 . A A . 103 ARG O 1 1 3 7142 1 1 104 ILE C C -10.136 25.568 8.645 1.00 . A A . 104 ILE C 1 1 3 7143 1 1 104 ILE CA C -11.088 26.563 9.289 1.00 . A A . 104 ILE CA 1 1 3 7144 1 1 104 ILE CB C -10.826 27.967 8.722 1.00 . A A . 104 ILE CB 1 1 3 7145 1 1 104 ILE CD1 C -11.447 30.209 9.803 1.00 . A A . 104 ILE CD1 1 1 3 7146 1 1 104 ILE CG1 C -11.956 28.914 9.177 1.00 . A A . 104 ILE CG1 1 1 3 7147 1 1 104 ILE CG2 C -10.770 27.967 7.186 1.00 . A A . 104 ILE CG2 1 1 3 7148 1 1 104 ILE H H -10.352 27.235 11.187 1.00 . A A . 104 ILE H 1 1 3 7149 1 1 104 ILE HA H -12.105 26.293 9.018 1.00 . A A . 104 ILE HA 1 1 3 7150 1 1 104 ILE HB H -9.855 28.301 9.088 1.00 . A A . 104 ILE HB 1 1 3 7151 1 1 104 ILE HD11 H -10.363 30.206 9.835 1.00 . A A . 104 ILE HD11 1 1 3 7152 1 1 104 ILE HD12 H -11.792 31.068 9.232 1.00 . A A . 104 ILE HD12 1 1 3 7153 1 1 104 ILE HD13 H -11.841 30.296 10.813 1.00 . A A . 104 ILE HD13 1 1 3 7154 1 1 104 ILE HG12 H -12.604 29.168 8.336 1.00 . A A . 104 ILE HG12 1 1 3 7155 1 1 104 ILE HG13 H -12.584 28.409 9.911 1.00 . A A . 104 ILE HG13 1 1 3 7156 1 1 104 ILE HG21 H -10.626 28.983 6.820 1.00 . A A . 104 ILE HG21 1 1 3 7157 1 1 104 ILE HG22 H -11.695 27.557 6.777 1.00 . A A . 104 ILE HG22 1 1 3 7158 1 1 104 ILE HG23 H -9.931 27.369 6.828 1.00 . A A . 104 ILE HG23 1 1 3 7159 1 1 104 ILE N N -10.950 26.543 10.755 1.00 . A A . 104 ILE N 1 1 3 7160 1 1 104 ILE O O -10.561 24.763 7.818 1.00 . A A . 104 ILE O 1 1 3 7161 1 1 105 VAL C C -8.276 23.180 8.712 1.00 . A A . 105 VAL C 1 1 3 7162 1 1 105 VAL CA C -7.860 24.648 8.576 1.00 . A A . 105 VAL CA 1 1 3 7163 1 1 105 VAL CB C -6.512 24.886 9.273 1.00 . A A . 105 VAL CB 1 1 3 7164 1 1 105 VAL CG1 C -5.475 23.898 8.744 1.00 . A A . 105 VAL CG1 1 1 3 7165 1 1 105 VAL CG2 C -6.020 26.326 9.065 1.00 . A A . 105 VAL CG2 1 1 3 7166 1 1 105 VAL H H -8.602 26.253 9.783 1.00 . A A . 105 VAL H 1 1 3 7167 1 1 105 VAL HA H -7.731 24.858 7.513 1.00 . A A . 105 VAL HA 1 1 3 7168 1 1 105 VAL HB H -6.635 24.715 10.343 1.00 . A A . 105 VAL HB 1 1 3 7169 1 1 105 VAL HG11 H -5.707 23.575 7.728 1.00 . A A . 105 VAL HG11 1 1 3 7170 1 1 105 VAL HG12 H -5.451 23.026 9.397 1.00 . A A . 105 VAL HG12 1 1 3 7171 1 1 105 VAL HG13 H -4.492 24.363 8.726 1.00 . A A . 105 VAL HG13 1 1 3 7172 1 1 105 VAL HG21 H -6.041 26.590 8.008 1.00 . A A . 105 VAL HG21 1 1 3 7173 1 1 105 VAL HG22 H -4.995 26.419 9.430 1.00 . A A . 105 VAL HG22 1 1 3 7174 1 1 105 VAL HG23 H -6.635 27.021 9.634 1.00 . A A . 105 VAL HG23 1 1 3 7175 1 1 105 VAL N N -8.884 25.552 9.109 1.00 . A A . 105 VAL N 1 1 3 7176 1 1 105 VAL O O -8.157 22.403 7.768 1.00 . A A . 105 VAL O 1 1 3 7177 1 1 106 ALA C C -10.876 21.292 9.331 1.00 . A A . 106 ALA C 1 1 3 7178 1 1 106 ALA CA C -9.499 21.493 9.985 1.00 . A A . 106 ALA CA 1 1 3 7179 1 1 106 ALA CB C -9.577 21.204 11.475 1.00 . A A . 106 ALA CB 1 1 3 7180 1 1 106 ALA H H -9.124 23.520 10.530 1.00 . A A . 106 ALA H 1 1 3 7181 1 1 106 ALA HA H -8.800 20.783 9.545 1.00 . A A . 106 ALA HA 1 1 3 7182 1 1 106 ALA HB1 H -9.768 20.144 11.634 1.00 . A A . 106 ALA HB1 1 1 3 7183 1 1 106 ALA HB2 H -8.639 21.475 11.963 1.00 . A A . 106 ALA HB2 1 1 3 7184 1 1 106 ALA HB3 H -10.396 21.786 11.896 1.00 . A A . 106 ALA HB3 1 1 3 7185 1 1 106 ALA N N -8.968 22.836 9.801 1.00 . A A . 106 ALA N 1 1 3 7186 1 1 106 ALA O O -11.172 20.185 8.880 1.00 . A A . 106 ALA O 1 1 3 7187 1 1 107 PHE C C -12.871 21.816 7.048 1.00 . A A . 107 PHE C 1 1 3 7188 1 1 107 PHE CA C -12.970 22.312 8.484 1.00 . A A . 107 PHE CA 1 1 3 7189 1 1 107 PHE CB C -13.623 23.703 8.468 1.00 . A A . 107 PHE CB 1 1 3 7190 1 1 107 PHE CD1 C -14.872 23.358 10.639 1.00 . A A . 107 PHE CD1 1 1 3 7191 1 1 107 PHE CD2 C -16.018 24.422 8.777 1.00 . A A . 107 PHE CD2 1 1 3 7192 1 1 107 PHE CE1 C -16.033 23.461 11.421 1.00 . A A . 107 PHE CE1 1 1 3 7193 1 1 107 PHE CE2 C -17.183 24.513 9.551 1.00 . A A . 107 PHE CE2 1 1 3 7194 1 1 107 PHE CG C -14.864 23.830 9.316 1.00 . A A . 107 PHE CG 1 1 3 7195 1 1 107 PHE CZ C -17.196 24.014 10.861 1.00 . A A . 107 PHE CZ 1 1 3 7196 1 1 107 PHE H H -11.336 23.260 9.479 1.00 . A A . 107 PHE H 1 1 3 7197 1 1 107 PHE HA H -13.612 21.616 9.024 1.00 . A A . 107 PHE HA 1 1 3 7198 1 1 107 PHE HB2 H -12.913 24.443 8.800 1.00 . A A . 107 PHE HB2 1 1 3 7199 1 1 107 PHE HB3 H -13.873 23.981 7.443 1.00 . A A . 107 PHE HB3 1 1 3 7200 1 1 107 PHE HD1 H -13.982 22.901 11.041 1.00 . A A . 107 PHE HD1 1 1 3 7201 1 1 107 PHE HD2 H -16.018 24.782 7.759 1.00 . A A . 107 PHE HD2 1 1 3 7202 1 1 107 PHE HE1 H -16.042 23.087 12.435 1.00 . A A . 107 PHE HE1 1 1 3 7203 1 1 107 PHE HE2 H -18.082 24.929 9.125 1.00 . A A . 107 PHE HE2 1 1 3 7204 1 1 107 PHE HZ H -18.113 24.040 11.420 1.00 . A A . 107 PHE HZ 1 1 3 7205 1 1 107 PHE N N -11.666 22.358 9.157 1.00 . A A . 107 PHE N 1 1 3 7206 1 1 107 PHE O O -13.683 20.994 6.621 1.00 . A A . 107 PHE O 1 1 3 7207 1 1 108 PHE C C -11.327 20.235 4.935 1.00 . A A . 108 PHE C 1 1 3 7208 1 1 108 PHE CA C -11.572 21.750 4.979 1.00 . A A . 108 PHE CA 1 1 3 7209 1 1 108 PHE CB C -10.369 22.496 4.407 1.00 . A A . 108 PHE CB 1 1 3 7210 1 1 108 PHE CD1 C -10.778 21.918 1.986 1.00 . A A . 108 PHE CD1 1 1 3 7211 1 1 108 PHE CD2 C -8.660 21.262 3.014 1.00 . A A . 108 PHE CD2 1 1 3 7212 1 1 108 PHE CE1 C -10.351 21.370 0.767 1.00 . A A . 108 PHE CE1 1 1 3 7213 1 1 108 PHE CE2 C -8.237 20.713 1.794 1.00 . A A . 108 PHE CE2 1 1 3 7214 1 1 108 PHE CG C -9.918 21.889 3.101 1.00 . A A . 108 PHE CG 1 1 3 7215 1 1 108 PHE CZ C -9.075 20.794 0.672 1.00 . A A . 108 PHE CZ 1 1 3 7216 1 1 108 PHE H H -11.169 22.884 6.755 1.00 . A A . 108 PHE H 1 1 3 7217 1 1 108 PHE HA H -12.443 21.957 4.360 1.00 . A A . 108 PHE HA 1 1 3 7218 1 1 108 PHE HB2 H -10.633 23.543 4.248 1.00 . A A . 108 PHE HB2 1 1 3 7219 1 1 108 PHE HB3 H -9.544 22.463 5.122 1.00 . A A . 108 PHE HB3 1 1 3 7220 1 1 108 PHE HD1 H -11.740 22.406 2.048 1.00 . A A . 108 PHE HD1 1 1 3 7221 1 1 108 PHE HD2 H -7.995 21.247 3.867 1.00 . A A . 108 PHE HD2 1 1 3 7222 1 1 108 PHE HE1 H -10.965 21.468 -0.114 1.00 . A A . 108 PHE HE1 1 1 3 7223 1 1 108 PHE HE2 H -7.241 20.304 1.700 1.00 . A A . 108 PHE HE2 1 1 3 7224 1 1 108 PHE HZ H -8.702 20.477 -0.281 1.00 . A A . 108 PHE HZ 1 1 3 7225 1 1 108 PHE N N -11.826 22.233 6.332 1.00 . A A . 108 PHE N 1 1 3 7226 1 1 108 PHE O O -11.841 19.531 4.063 1.00 . A A . 108 PHE O 1 1 3 7227 1 1 109 SER C C -11.677 17.496 6.468 1.00 . A A . 109 SER C 1 1 3 7228 1 1 109 SER CA C -10.420 18.286 6.115 1.00 . A A . 109 SER CA 1 1 3 7229 1 1 109 SER CB C -9.366 18.035 7.190 1.00 . A A . 109 SER CB 1 1 3 7230 1 1 109 SER H H -10.411 20.321 6.732 1.00 . A A . 109 SER H 1 1 3 7231 1 1 109 SER HA H -10.038 17.911 5.166 1.00 . A A . 109 SER HA 1 1 3 7232 1 1 109 SER HB2 H -9.862 17.926 8.153 1.00 . A A . 109 SER HB2 1 1 3 7233 1 1 109 SER HB3 H -8.854 17.112 6.928 1.00 . A A . 109 SER HB3 1 1 3 7234 1 1 109 SER HG H -8.695 19.714 7.935 1.00 . A A . 109 SER HG 1 1 3 7235 1 1 109 SER N N -10.698 19.709 5.982 1.00 . A A . 109 SER N 1 1 3 7236 1 1 109 SER O O -11.880 16.415 5.931 1.00 . A A . 109 SER O 1 1 3 7237 1 1 109 SER OG O -8.397 19.053 7.303 1.00 . A A . 109 SER OG 1 1 3 7238 1 1 110 PHE C C -14.831 17.470 6.348 1.00 . A A . 110 PHE C 1 1 3 7239 1 1 110 PHE CA C -13.889 17.475 7.555 1.00 . A A . 110 PHE CA 1 1 3 7240 1 1 110 PHE CB C -14.519 18.232 8.729 1.00 . A A . 110 PHE CB 1 1 3 7241 1 1 110 PHE CD1 C -16.286 16.775 9.814 1.00 . A A . 110 PHE CD1 1 1 3 7242 1 1 110 PHE CD2 C -17.000 18.558 8.333 1.00 . A A . 110 PHE CD2 1 1 3 7243 1 1 110 PHE CE1 C -17.627 16.450 10.054 1.00 . A A . 110 PHE CE1 1 1 3 7244 1 1 110 PHE CE2 C -18.335 18.158 8.503 1.00 . A A . 110 PHE CE2 1 1 3 7245 1 1 110 PHE CG C -15.965 17.857 8.981 1.00 . A A . 110 PHE CG 1 1 3 7246 1 1 110 PHE CZ C -18.659 17.123 9.391 1.00 . A A . 110 PHE CZ 1 1 3 7247 1 1 110 PHE H H -12.418 19.026 7.564 1.00 . A A . 110 PHE H 1 1 3 7248 1 1 110 PHE HA H -13.738 16.435 7.850 1.00 . A A . 110 PHE HA 1 1 3 7249 1 1 110 PHE HB2 H -13.929 18.037 9.623 1.00 . A A . 110 PHE HB2 1 1 3 7250 1 1 110 PHE HB3 H -14.471 19.305 8.542 1.00 . A A . 110 PHE HB3 1 1 3 7251 1 1 110 PHE HD1 H -15.515 16.206 10.301 1.00 . A A . 110 PHE HD1 1 1 3 7252 1 1 110 PHE HD2 H -16.765 19.383 7.676 1.00 . A A . 110 PHE HD2 1 1 3 7253 1 1 110 PHE HE1 H -17.860 15.687 10.770 1.00 . A A . 110 PHE HE1 1 1 3 7254 1 1 110 PHE HE2 H -19.116 18.645 7.954 1.00 . A A . 110 PHE HE2 1 1 3 7255 1 1 110 PHE HZ H -19.689 16.851 9.570 1.00 . A A . 110 PHE HZ 1 1 3 7256 1 1 110 PHE N N -12.598 18.084 7.237 1.00 . A A . 110 PHE N 1 1 3 7257 1 1 110 PHE O O -15.422 16.441 6.038 1.00 . A A . 110 PHE O 1 1 3 7258 1 1 111 GLY C C -15.309 17.882 3.250 1.00 . A A . 111 GLY C 1 1 3 7259 1 1 111 GLY CA C -15.803 18.683 4.451 1.00 . A A . 111 GLY CA 1 1 3 7260 1 1 111 GLY H H -14.352 19.382 5.872 1.00 . A A . 111 GLY H 1 1 3 7261 1 1 111 GLY HA2 H -16.791 18.312 4.725 1.00 . A A . 111 GLY HA2 1 1 3 7262 1 1 111 GLY HA3 H -15.884 19.729 4.159 1.00 . A A . 111 GLY HA3 1 1 3 7263 1 1 111 GLY N N -14.905 18.574 5.601 1.00 . A A . 111 GLY N 1 1 3 7264 1 1 111 GLY O O -16.105 17.192 2.614 1.00 . A A . 111 GLY O 1 1 3 7265 1 1 112 GLY C C -13.299 15.555 2.278 1.00 . A A . 112 GLY C 1 1 3 7266 1 1 112 GLY CA C -13.362 17.053 1.993 1.00 . A A . 112 GLY CA 1 1 3 7267 1 1 112 GLY H H -13.379 18.348 3.680 1.00 . A A . 112 GLY H 1 1 3 7268 1 1 112 GLY HA2 H -13.919 17.217 1.071 1.00 . A A . 112 GLY HA2 1 1 3 7269 1 1 112 GLY HA3 H -12.348 17.419 1.846 1.00 . A A . 112 GLY HA3 1 1 3 7270 1 1 112 GLY N N -13.986 17.807 3.072 1.00 . A A . 112 GLY N 1 1 3 7271 1 1 112 GLY O O -13.589 14.759 1.395 1.00 . A A . 112 GLY O 1 1 3 7272 1 1 113 ALA C C -14.428 13.134 3.906 1.00 . A A . 113 ALA C 1 1 3 7273 1 1 113 ALA CA C -13.019 13.723 3.871 1.00 . A A . 113 ALA CA 1 1 3 7274 1 1 113 ALA CB C -12.358 13.566 5.227 1.00 . A A . 113 ALA CB 1 1 3 7275 1 1 113 ALA H H -12.816 15.814 4.246 1.00 . A A . 113 ALA H 1 1 3 7276 1 1 113 ALA HA H -12.446 13.154 3.139 1.00 . A A . 113 ALA HA 1 1 3 7277 1 1 113 ALA HB1 H -12.240 12.507 5.456 1.00 . A A . 113 ALA HB1 1 1 3 7278 1 1 113 ALA HB2 H -12.965 14.038 6.002 1.00 . A A . 113 ALA HB2 1 1 3 7279 1 1 113 ALA HB3 H -11.390 14.054 5.179 1.00 . A A . 113 ALA HB3 1 1 3 7280 1 1 113 ALA N N -13.001 15.141 3.510 1.00 . A A . 113 ALA N 1 1 3 7281 1 1 113 ALA O O -14.643 12.043 3.388 1.00 . A A . 113 ALA O 1 1 3 7282 1 1 114 LEU C C -17.347 13.309 2.926 1.00 . A A . 114 LEU C 1 1 3 7283 1 1 114 LEU CA C -16.790 13.467 4.331 1.00 . A A . 114 LEU CA 1 1 3 7284 1 1 114 LEU CB C -17.635 14.444 5.159 1.00 . A A . 114 LEU CB 1 1 3 7285 1 1 114 LEU CD1 C -20.001 13.823 4.401 1.00 . A A . 114 LEU CD1 1 1 3 7286 1 1 114 LEU CD2 C -18.887 12.529 6.231 1.00 . A A . 114 LEU CD2 1 1 3 7287 1 1 114 LEU CG C -19.009 13.899 5.563 1.00 . A A . 114 LEU CG 1 1 3 7288 1 1 114 LEU H H -15.208 14.864 4.651 1.00 . A A . 114 LEU H 1 1 3 7289 1 1 114 LEU HA H -16.780 12.481 4.798 1.00 . A A . 114 LEU HA 1 1 3 7290 1 1 114 LEU HB2 H -17.104 14.659 6.084 1.00 . A A . 114 LEU HB2 1 1 3 7291 1 1 114 LEU HB3 H -17.757 15.385 4.617 1.00 . A A . 114 LEU HB3 1 1 3 7292 1 1 114 LEU HD11 H -20.296 12.797 4.188 1.00 . A A . 114 LEU HD11 1 1 3 7293 1 1 114 LEU HD12 H -19.585 14.247 3.496 1.00 . A A . 114 LEU HD12 1 1 3 7294 1 1 114 LEU HD13 H -20.870 14.413 4.654 1.00 . A A . 114 LEU HD13 1 1 3 7295 1 1 114 LEU HD21 H -18.995 11.714 5.518 1.00 . A A . 114 LEU HD21 1 1 3 7296 1 1 114 LEU HD22 H -19.627 12.439 7.018 1.00 . A A . 114 LEU HD22 1 1 3 7297 1 1 114 LEU HD23 H -17.895 12.428 6.668 1.00 . A A . 114 LEU HD23 1 1 3 7298 1 1 114 LEU HG H -19.413 14.602 6.293 1.00 . A A . 114 LEU HG 1 1 3 7299 1 1 114 LEU N N -15.418 13.940 4.294 1.00 . A A . 114 LEU N 1 1 3 7300 1 1 114 LEU O O -17.969 12.294 2.620 1.00 . A A . 114 LEU O 1 1 3 7301 1 1 115 CYS C C -17.126 13.145 -0.067 1.00 . A A . 115 CYS C 1 1 3 7302 1 1 115 CYS CA C -17.711 14.311 0.731 1.00 . A A . 115 CYS CA 1 1 3 7303 1 1 115 CYS CB C -17.487 15.663 0.038 1.00 . A A . 115 CYS CB 1 1 3 7304 1 1 115 CYS H H -16.753 15.194 2.428 1.00 . A A . 115 CYS H 1 1 3 7305 1 1 115 CYS HA H -18.781 14.133 0.793 1.00 . A A . 115 CYS HA 1 1 3 7306 1 1 115 CYS HB2 H -18.059 15.673 -0.888 1.00 . A A . 115 CYS HB2 1 1 3 7307 1 1 115 CYS HB3 H -17.834 16.466 0.689 1.00 . A A . 115 CYS HB3 1 1 3 7308 1 1 115 CYS HG H -15.148 15.136 0.402 1.00 . A A . 115 CYS HG 1 1 3 7309 1 1 115 CYS N N -17.205 14.350 2.096 1.00 . A A . 115 CYS N 1 1 3 7310 1 1 115 CYS O O -17.867 12.466 -0.765 1.00 . A A . 115 CYS O 1 1 3 7311 1 1 115 CYS SG S -15.768 15.984 -0.432 1.00 . A A . 115 CYS SG 1 1 3 7312 1 1 116 VAL C C -15.790 10.330 0.057 1.00 . A A . 116 VAL C 1 1 3 7313 1 1 116 VAL CA C -15.194 11.655 -0.409 1.00 . A A . 116 VAL CA 1 1 3 7314 1 1 116 VAL CB C -13.691 11.720 -0.096 1.00 . A A . 116 VAL CB 1 1 3 7315 1 1 116 VAL CG1 C -12.972 10.420 -0.465 1.00 . A A . 116 VAL CG1 1 1 3 7316 1 1 116 VAL CG2 C -13.021 12.882 -0.850 1.00 . A A . 116 VAL CG2 1 1 3 7317 1 1 116 VAL H H -15.382 13.294 0.941 1.00 . A A . 116 VAL H 1 1 3 7318 1 1 116 VAL HA H -15.332 11.711 -1.490 1.00 . A A . 116 VAL HA 1 1 3 7319 1 1 116 VAL HB H -13.559 11.891 0.973 1.00 . A A . 116 VAL HB 1 1 3 7320 1 1 116 VAL HG11 H -11.905 10.579 -0.571 1.00 . A A . 116 VAL HG11 1 1 3 7321 1 1 116 VAL HG12 H -13.152 9.678 0.317 1.00 . A A . 116 VAL HG12 1 1 3 7322 1 1 116 VAL HG13 H -13.377 10.035 -1.405 1.00 . A A . 116 VAL HG13 1 1 3 7323 1 1 116 VAL HG21 H -12.700 12.566 -1.841 1.00 . A A . 116 VAL HG21 1 1 3 7324 1 1 116 VAL HG22 H -12.176 13.241 -0.269 1.00 . A A . 116 VAL HG22 1 1 3 7325 1 1 116 VAL HG23 H -13.717 13.712 -0.971 1.00 . A A . 116 VAL HG23 1 1 3 7326 1 1 116 VAL N N -15.872 12.789 0.216 1.00 . A A . 116 VAL N 1 1 3 7327 1 1 116 VAL O O -16.185 9.519 -0.771 1.00 . A A . 116 VAL O 1 1 3 7328 1 1 117 GLU C C -18.028 8.704 1.520 1.00 . A A . 117 GLU C 1 1 3 7329 1 1 117 GLU CA C -16.554 8.910 1.891 1.00 . A A . 117 GLU CA 1 1 3 7330 1 1 117 GLU CB C -16.425 8.903 3.425 1.00 . A A . 117 GLU CB 1 1 3 7331 1 1 117 GLU CD C -14.072 8.293 4.211 1.00 . A A . 117 GLU CD 1 1 3 7332 1 1 117 GLU CG C -15.499 7.790 3.928 1.00 . A A . 117 GLU CG 1 1 3 7333 1 1 117 GLU H H -15.692 10.867 2.018 1.00 . A A . 117 GLU H 1 1 3 7334 1 1 117 GLU HA H -15.990 8.085 1.452 1.00 . A A . 117 GLU HA 1 1 3 7335 1 1 117 GLU HB2 H -16.080 9.869 3.794 1.00 . A A . 117 GLU HB2 1 1 3 7336 1 1 117 GLU HB3 H -17.412 8.746 3.863 1.00 . A A . 117 GLU HB3 1 1 3 7337 1 1 117 GLU HG2 H -15.940 7.393 4.846 1.00 . A A . 117 GLU HG2 1 1 3 7338 1 1 117 GLU HG3 H -15.479 6.963 3.214 1.00 . A A . 117 GLU HG3 1 1 3 7339 1 1 117 GLU N N -16.013 10.165 1.361 1.00 . A A . 117 GLU N 1 1 3 7340 1 1 117 GLU O O -18.524 7.579 1.434 1.00 . A A . 117 GLU O 1 1 3 7341 1 1 117 GLU OE1 O -13.390 8.746 3.260 1.00 . A A . 117 GLU OE1 1 1 3 7342 1 1 117 GLU OE2 O -13.616 8.066 5.354 1.00 . A A . 117 GLU OE2 1 1 3 7343 1 1 118 SER C C -20.371 9.380 -0.391 1.00 . A A . 118 SER C 1 1 3 7344 1 1 118 SER CA C -20.173 9.823 1.060 1.00 . A A . 118 SER CA 1 1 3 7345 1 1 118 SER CB C -20.706 11.234 1.266 1.00 . A A . 118 SER CB 1 1 3 7346 1 1 118 SER H H -18.305 10.693 1.621 1.00 . A A . 118 SER H 1 1 3 7347 1 1 118 SER HA H -20.737 9.139 1.693 1.00 . A A . 118 SER HA 1 1 3 7348 1 1 118 SER HB2 H -20.925 11.408 2.318 1.00 . A A . 118 SER HB2 1 1 3 7349 1 1 118 SER HB3 H -19.958 11.945 0.922 1.00 . A A . 118 SER HB3 1 1 3 7350 1 1 118 SER HG H -22.625 11.611 1.062 1.00 . A A . 118 SER HG 1 1 3 7351 1 1 118 SER N N -18.772 9.806 1.453 1.00 . A A . 118 SER N 1 1 3 7352 1 1 118 SER O O -21.278 8.587 -0.644 1.00 . A A . 118 SER O 1 1 3 7353 1 1 118 SER OG O -21.867 11.419 0.509 1.00 . A A . 118 SER OG 1 1 3 7354 1 1 119 VAL C C -19.459 7.858 -2.851 1.00 . A A . 119 VAL C 1 1 3 7355 1 1 119 VAL CA C -19.545 9.380 -2.727 1.00 . A A . 119 VAL CA 1 1 3 7356 1 1 119 VAL CB C -18.412 10.040 -3.537 1.00 . A A . 119 VAL CB 1 1 3 7357 1 1 119 VAL CG1 C -18.383 9.542 -4.985 1.00 . A A . 119 VAL CG1 1 1 3 7358 1 1 119 VAL CG2 C -18.559 11.573 -3.575 1.00 . A A . 119 VAL CG2 1 1 3 7359 1 1 119 VAL H H -18.768 10.451 -1.040 1.00 . A A . 119 VAL H 1 1 3 7360 1 1 119 VAL HA H -20.495 9.682 -3.161 1.00 . A A . 119 VAL HA 1 1 3 7361 1 1 119 VAL HB H -17.461 9.790 -3.069 1.00 . A A . 119 VAL HB 1 1 3 7362 1 1 119 VAL HG11 H -18.223 8.464 -5.022 1.00 . A A . 119 VAL HG11 1 1 3 7363 1 1 119 VAL HG12 H -17.562 10.012 -5.525 1.00 . A A . 119 VAL HG12 1 1 3 7364 1 1 119 VAL HG13 H -19.326 9.782 -5.472 1.00 . A A . 119 VAL HG13 1 1 3 7365 1 1 119 VAL HG21 H -18.916 11.914 -4.545 1.00 . A A . 119 VAL HG21 1 1 3 7366 1 1 119 VAL HG22 H -17.583 12.020 -3.383 1.00 . A A . 119 VAL HG22 1 1 3 7367 1 1 119 VAL HG23 H -19.260 11.920 -2.819 1.00 . A A . 119 VAL HG23 1 1 3 7368 1 1 119 VAL N N -19.507 9.813 -1.318 1.00 . A A . 119 VAL N 1 1 3 7369 1 1 119 VAL O O -20.317 7.262 -3.501 1.00 . A A . 119 VAL O 1 1 3 7370 1 1 120 ASP C C -19.687 5.045 -1.360 1.00 . A A . 120 ASP C 1 1 3 7371 1 1 120 ASP CA C -18.481 5.765 -1.984 1.00 . A A . 120 ASP CA 1 1 3 7372 1 1 120 ASP CB C -17.218 5.406 -1.189 1.00 . A A . 120 ASP CB 1 1 3 7373 1 1 120 ASP CG C -15.918 5.493 -1.994 1.00 . A A . 120 ASP CG 1 1 3 7374 1 1 120 ASP H H -18.013 7.777 -1.441 1.00 . A A . 120 ASP H 1 1 3 7375 1 1 120 ASP HA H -18.372 5.408 -3.010 1.00 . A A . 120 ASP HA 1 1 3 7376 1 1 120 ASP HB2 H -17.143 6.041 -0.305 1.00 . A A . 120 ASP HB2 1 1 3 7377 1 1 120 ASP HB3 H -17.314 4.375 -0.841 1.00 . A A . 120 ASP HB3 1 1 3 7378 1 1 120 ASP N N -18.649 7.224 -2.002 1.00 . A A . 120 ASP N 1 1 3 7379 1 1 120 ASP O O -19.907 3.852 -1.570 1.00 . A A . 120 ASP O 1 1 3 7380 1 1 120 ASP OD1 O -15.844 6.366 -2.907 1.00 . A A . 120 ASP OD1 1 1 3 7381 1 1 120 ASP OD2 O -15.007 4.722 -1.672 1.00 . A A . 120 ASP OD2 1 1 3 7382 1 1 121 LYS C C -22.958 5.617 -0.771 1.00 . A A . 121 LYS C 1 1 3 7383 1 1 121 LYS CA C -21.719 5.298 0.057 1.00 . A A . 121 LYS CA 1 1 3 7384 1 1 121 LYS CB C -21.840 5.891 1.471 1.00 . A A . 121 LYS CB 1 1 3 7385 1 1 121 LYS CD C -21.647 5.279 3.910 1.00 . A A . 121 LYS CD 1 1 3 7386 1 1 121 LYS CE C -20.851 4.227 4.688 1.00 . A A . 121 LYS CE 1 1 3 7387 1 1 121 LYS CG C -21.994 4.770 2.502 1.00 . A A . 121 LYS CG 1 1 3 7388 1 1 121 LYS H H -20.225 6.747 -0.452 1.00 . A A . 121 LYS H 1 1 3 7389 1 1 121 LYS HA H -21.684 4.209 0.093 1.00 . A A . 121 LYS HA 1 1 3 7390 1 1 121 LYS HB2 H -20.946 6.474 1.691 1.00 . A A . 121 LYS HB2 1 1 3 7391 1 1 121 LYS HB3 H -22.693 6.569 1.544 1.00 . A A . 121 LYS HB3 1 1 3 7392 1 1 121 LYS HD2 H -21.053 6.193 3.858 1.00 . A A . 121 LYS HD2 1 1 3 7393 1 1 121 LYS HD3 H -22.574 5.515 4.435 1.00 . A A . 121 LYS HD3 1 1 3 7394 1 1 121 LYS HE2 H -20.768 4.560 5.727 1.00 . A A . 121 LYS HE2 1 1 3 7395 1 1 121 LYS HE3 H -21.413 3.288 4.673 1.00 . A A . 121 LYS HE3 1 1 3 7396 1 1 121 LYS HG2 H -23.018 4.390 2.485 1.00 . A A . 121 LYS HG2 1 1 3 7397 1 1 121 LYS HG3 H -21.331 3.948 2.229 1.00 . A A . 121 LYS HG3 1 1 3 7398 1 1 121 LYS HZ1 H -18.962 3.348 4.611 1.00 . A A . 121 LYS HZ1 1 1 3 7399 1 1 121 LYS HZ2 H -18.976 4.911 4.095 1.00 . A A . 121 LYS HZ2 1 1 3 7400 1 1 121 LYS HZ3 H -19.564 3.743 3.131 1.00 . A A . 121 LYS HZ3 1 1 3 7401 1 1 121 LYS N N -20.468 5.767 -0.551 1.00 . A A . 121 LYS N 1 1 3 7402 1 1 121 LYS NZ N -19.495 4.038 4.100 1.00 . A A . 121 LYS NZ 1 1 3 7403 1 1 121 LYS O O -24.057 5.464 -0.241 1.00 . A A . 121 LYS O 1 1 3 7404 1 1 122 GLU C C -24.651 7.819 -2.306 1.00 . A A . 122 GLU C 1 1 3 7405 1 1 122 GLU CA C -23.890 6.591 -2.852 1.00 . A A . 122 GLU CA 1 1 3 7406 1 1 122 GLU CB C -24.816 5.387 -3.097 1.00 . A A . 122 GLU CB 1 1 3 7407 1 1 122 GLU CD C -26.458 4.265 -4.663 1.00 . A A . 122 GLU CD 1 1 3 7408 1 1 122 GLU CG C -25.329 5.306 -4.534 1.00 . A A . 122 GLU CG 1 1 3 7409 1 1 122 GLU H H -21.837 6.345 -2.291 1.00 . A A . 122 GLU H 1 1 3 7410 1 1 122 GLU HA H -23.445 6.885 -3.804 1.00 . A A . 122 GLU HA 1 1 3 7411 1 1 122 GLU HB2 H -24.274 4.461 -2.890 1.00 . A A . 122 GLU HB2 1 1 3 7412 1 1 122 GLU HB3 H -25.660 5.448 -2.409 1.00 . A A . 122 GLU HB3 1 1 3 7413 1 1 122 GLU HG2 H -25.686 6.293 -4.838 1.00 . A A . 122 GLU HG2 1 1 3 7414 1 1 122 GLU HG3 H -24.492 5.035 -5.184 1.00 . A A . 122 GLU HG3 1 1 3 7415 1 1 122 GLU N N -22.787 6.180 -1.970 1.00 . A A . 122 GLU N 1 1 3 7416 1 1 122 GLU O O -25.763 8.149 -2.713 1.00 . A A . 122 GLU O 1 1 3 7417 1 1 122 GLU OE1 O -26.421 3.244 -3.934 1.00 . A A . 122 GLU OE1 1 1 3 7418 1 1 122 GLU OE2 O -27.412 4.539 -5.425 1.00 . A A . 122 GLU OE2 1 1 3 7419 1 1 123 MET C C -24.019 11.042 -1.396 1.00 . A A . 123 MET C 1 1 3 7420 1 1 123 MET CA C -24.582 9.763 -0.766 1.00 . A A . 123 MET CA 1 1 3 7421 1 1 123 MET CB C -24.328 9.708 0.748 1.00 . A A . 123 MET CB 1 1 3 7422 1 1 123 MET CE C -25.759 7.112 3.622 1.00 . A A . 123 MET CE 1 1 3 7423 1 1 123 MET CG C -25.262 8.762 1.487 1.00 . A A . 123 MET CG 1 1 3 7424 1 1 123 MET H H -23.062 8.319 -1.171 1.00 . A A . 123 MET H 1 1 3 7425 1 1 123 MET HA H -25.660 9.784 -0.929 1.00 . A A . 123 MET HA 1 1 3 7426 1 1 123 MET HB2 H -23.306 9.379 0.927 1.00 . A A . 123 MET HB2 1 1 3 7427 1 1 123 MET HB3 H -24.462 10.696 1.188 1.00 . A A . 123 MET HB3 1 1 3 7428 1 1 123 MET HE1 H -25.554 6.809 4.648 1.00 . A A . 123 MET HE1 1 1 3 7429 1 1 123 MET HE2 H -25.527 6.291 2.942 1.00 . A A . 123 MET HE2 1 1 3 7430 1 1 123 MET HE3 H -26.810 7.381 3.522 1.00 . A A . 123 MET HE3 1 1 3 7431 1 1 123 MET HG2 H -26.272 9.174 1.470 1.00 . A A . 123 MET HG2 1 1 3 7432 1 1 123 MET HG3 H -25.266 7.797 0.979 1.00 . A A . 123 MET HG3 1 1 3 7433 1 1 123 MET N N -24.023 8.569 -1.398 1.00 . A A . 123 MET N 1 1 3 7434 1 1 123 MET O O -24.188 12.121 -0.826 1.00 . A A . 123 MET O 1 1 3 7435 1 1 123 MET SD S -24.734 8.538 3.208 1.00 . A A . 123 MET SD 1 1 3 7436 1 1 124 GLN C C -24.103 13.229 -3.509 1.00 . A A . 124 GLN C 1 1 3 7437 1 1 124 GLN CA C -23.012 12.147 -3.378 1.00 . A A . 124 GLN CA 1 1 3 7438 1 1 124 GLN CB C -22.483 11.719 -4.754 1.00 . A A . 124 GLN CB 1 1 3 7439 1 1 124 GLN CD C -24.603 11.879 -6.256 1.00 . A A . 124 GLN CD 1 1 3 7440 1 1 124 GLN CG C -23.528 10.994 -5.623 1.00 . A A . 124 GLN CG 1 1 3 7441 1 1 124 GLN H H -23.382 10.062 -3.038 1.00 . A A . 124 GLN H 1 1 3 7442 1 1 124 GLN HA H -22.165 12.588 -2.862 1.00 . A A . 124 GLN HA 1 1 3 7443 1 1 124 GLN HB2 H -22.106 12.598 -5.281 1.00 . A A . 124 GLN HB2 1 1 3 7444 1 1 124 GLN HB3 H -21.633 11.051 -4.602 1.00 . A A . 124 GLN HB3 1 1 3 7445 1 1 124 GLN HE21 H -25.864 10.353 -6.470 1.00 . A A . 124 GLN HE21 1 1 3 7446 1 1 124 GLN HE22 H -26.411 11.951 -6.919 1.00 . A A . 124 GLN HE22 1 1 3 7447 1 1 124 GLN HG2 H -23.012 10.505 -6.431 1.00 . A A . 124 GLN HG2 1 1 3 7448 1 1 124 GLN HG3 H -24.003 10.206 -5.040 1.00 . A A . 124 GLN HG3 1 1 3 7449 1 1 124 GLN N N -23.451 10.972 -2.605 1.00 . A A . 124 GLN N 1 1 3 7450 1 1 124 GLN NE2 N -25.794 11.353 -6.399 1.00 . A A . 124 GLN NE2 1 1 3 7451 1 1 124 GLN O O -23.827 14.421 -3.500 1.00 . A A . 124 GLN O 1 1 3 7452 1 1 124 GLN OE1 O -24.552 13.094 -6.254 1.00 . A A . 124 GLN OE1 1 1 3 7453 1 1 125 VAL C C -26.585 14.684 -2.137 1.00 . A A . 125 VAL C 1 1 3 7454 1 1 125 VAL CA C -26.481 13.830 -3.416 1.00 . A A . 125 VAL CA 1 1 3 7455 1 1 125 VAL CB C -27.780 13.080 -3.730 1.00 . A A . 125 VAL CB 1 1 3 7456 1 1 125 VAL CG1 C -28.248 12.234 -2.537 1.00 . A A . 125 VAL CG1 1 1 3 7457 1 1 125 VAL CG2 C -28.874 14.050 -4.183 1.00 . A A . 125 VAL CG2 1 1 3 7458 1 1 125 VAL H H -25.581 11.874 -3.319 1.00 . A A . 125 VAL H 1 1 3 7459 1 1 125 VAL HA H -26.268 14.505 -4.247 1.00 . A A . 125 VAL HA 1 1 3 7460 1 1 125 VAL HB H -27.590 12.405 -4.564 1.00 . A A . 125 VAL HB 1 1 3 7461 1 1 125 VAL HG11 H -27.473 11.515 -2.267 1.00 . A A . 125 VAL HG11 1 1 3 7462 1 1 125 VAL HG12 H -29.141 11.678 -2.817 1.00 . A A . 125 VAL HG12 1 1 3 7463 1 1 125 VAL HG13 H -28.468 12.864 -1.677 1.00 . A A . 125 VAL HG13 1 1 3 7464 1 1 125 VAL HG21 H -28.497 14.635 -5.025 1.00 . A A . 125 VAL HG21 1 1 3 7465 1 1 125 VAL HG22 H -29.746 13.485 -4.506 1.00 . A A . 125 VAL HG22 1 1 3 7466 1 1 125 VAL HG23 H -29.152 14.710 -3.370 1.00 . A A . 125 VAL HG23 1 1 3 7467 1 1 125 VAL N N -25.377 12.861 -3.372 1.00 . A A . 125 VAL N 1 1 3 7468 1 1 125 VAL O O -27.329 15.665 -2.067 1.00 . A A . 125 VAL O 1 1 3 7469 1 1 126 LEU C C -24.505 15.794 0.355 1.00 . A A . 126 LEU C 1 1 3 7470 1 1 126 LEU CA C -25.791 14.976 0.205 1.00 . A A . 126 LEU CA 1 1 3 7471 1 1 126 LEU CB C -25.981 13.913 1.312 1.00 . A A . 126 LEU CB 1 1 3 7472 1 1 126 LEU CD1 C -25.968 13.584 3.791 1.00 . A A . 126 LEU CD1 1 1 3 7473 1 1 126 LEU CD2 C -23.776 13.669 2.540 1.00 . A A . 126 LEU CD2 1 1 3 7474 1 1 126 LEU CG C -25.218 14.202 2.618 1.00 . A A . 126 LEU CG 1 1 3 7475 1 1 126 LEU H H -25.228 13.521 -1.237 1.00 . A A . 126 LEU H 1 1 3 7476 1 1 126 LEU HA H -26.617 15.681 0.283 1.00 . A A . 126 LEU HA 1 1 3 7477 1 1 126 LEU HB2 H -27.049 13.850 1.514 1.00 . A A . 126 LEU HB2 1 1 3 7478 1 1 126 LEU HB3 H -25.680 12.927 0.961 1.00 . A A . 126 LEU HB3 1 1 3 7479 1 1 126 LEU HD11 H -26.996 13.939 3.797 1.00 . A A . 126 LEU HD11 1 1 3 7480 1 1 126 LEU HD12 H -25.524 13.901 4.729 1.00 . A A . 126 LEU HD12 1 1 3 7481 1 1 126 LEU HD13 H -25.952 12.496 3.722 1.00 . A A . 126 LEU HD13 1 1 3 7482 1 1 126 LEU HD21 H -23.406 13.646 1.519 1.00 . A A . 126 LEU HD21 1 1 3 7483 1 1 126 LEU HD22 H -23.728 12.648 2.913 1.00 . A A . 126 LEU HD22 1 1 3 7484 1 1 126 LEU HD23 H -23.116 14.311 3.122 1.00 . A A . 126 LEU HD23 1 1 3 7485 1 1 126 LEU HG H -25.199 15.274 2.804 1.00 . A A . 126 LEU HG 1 1 3 7486 1 1 126 LEU N N -25.847 14.314 -1.093 1.00 . A A . 126 LEU N 1 1 3 7487 1 1 126 LEU O O -24.527 16.842 1.003 1.00 . A A . 126 LEU O 1 1 3 7488 1 1 127 VAL C C -22.242 17.570 -0.667 1.00 . A A . 127 VAL C 1 1 3 7489 1 1 127 VAL CA C -22.133 16.121 -0.199 1.00 . A A . 127 VAL CA 1 1 3 7490 1 1 127 VAL CB C -20.999 15.448 -0.968 1.00 . A A . 127 VAL CB 1 1 3 7491 1 1 127 VAL CG1 C -20.974 13.970 -0.640 1.00 . A A . 127 VAL CG1 1 1 3 7492 1 1 127 VAL CG2 C -21.090 15.673 -2.471 1.00 . A A . 127 VAL CG2 1 1 3 7493 1 1 127 VAL H H -23.442 14.532 -0.825 1.00 . A A . 127 VAL H 1 1 3 7494 1 1 127 VAL HA H -21.843 16.086 0.844 1.00 . A A . 127 VAL HA 1 1 3 7495 1 1 127 VAL HB H -20.077 15.891 -0.616 1.00 . A A . 127 VAL HB 1 1 3 7496 1 1 127 VAL HG11 H -21.848 13.472 -1.045 1.00 . A A . 127 VAL HG11 1 1 3 7497 1 1 127 VAL HG12 H -20.973 13.846 0.441 1.00 . A A . 127 VAL HG12 1 1 3 7498 1 1 127 VAL HG13 H -20.092 13.503 -1.070 1.00 . A A . 127 VAL HG13 1 1 3 7499 1 1 127 VAL HG21 H -20.522 14.925 -3.023 1.00 . A A . 127 VAL HG21 1 1 3 7500 1 1 127 VAL HG22 H -22.121 15.614 -2.758 1.00 . A A . 127 VAL HG22 1 1 3 7501 1 1 127 VAL HG23 H -20.749 16.670 -2.735 1.00 . A A . 127 VAL HG23 1 1 3 7502 1 1 127 VAL N N -23.417 15.408 -0.313 1.00 . A A . 127 VAL N 1 1 3 7503 1 1 127 VAL O O -21.570 18.469 -0.168 1.00 . A A . 127 VAL O 1 1 3 7504 1 1 128 SER C C -24.193 20.014 -0.994 1.00 . A A . 128 SER C 1 1 3 7505 1 1 128 SER CA C -23.491 19.167 -2.052 1.00 . A A . 128 SER CA 1 1 3 7506 1 1 128 SER CB C -24.356 19.084 -3.312 1.00 . A A . 128 SER CB 1 1 3 7507 1 1 128 SER H H -23.719 17.046 -1.935 1.00 . A A . 128 SER H 1 1 3 7508 1 1 128 SER HA H -22.553 19.656 -2.301 1.00 . A A . 128 SER HA 1 1 3 7509 1 1 128 SER HB2 H -24.640 20.093 -3.608 1.00 . A A . 128 SER HB2 1 1 3 7510 1 1 128 SER HB3 H -23.768 18.629 -4.112 1.00 . A A . 128 SER HB3 1 1 3 7511 1 1 128 SER HG H -25.754 17.906 -3.939 1.00 . A A . 128 SER HG 1 1 3 7512 1 1 128 SER N N -23.180 17.828 -1.577 1.00 . A A . 128 SER N 1 1 3 7513 1 1 128 SER O O -23.920 21.210 -0.892 1.00 . A A . 128 SER O 1 1 3 7514 1 1 128 SER OG O -25.534 18.328 -3.095 1.00 . A A . 128 SER OG 1 1 3 7515 1 1 129 ARG C C -24.727 20.424 2.087 1.00 . A A . 129 ARG C 1 1 3 7516 1 1 129 ARG CA C -25.689 20.050 0.984 1.00 . A A . 129 ARG CA 1 1 3 7517 1 1 129 ARG CB C -26.806 19.170 1.575 1.00 . A A . 129 ARG CB 1 1 3 7518 1 1 129 ARG CD C -28.196 18.955 -0.540 1.00 . A A . 129 ARG CD 1 1 3 7519 1 1 129 ARG CG C -28.158 19.435 0.916 1.00 . A A . 129 ARG CG 1 1 3 7520 1 1 129 ARG CZ C -29.643 17.517 -1.941 1.00 . A A . 129 ARG CZ 1 1 3 7521 1 1 129 ARG H H -25.018 18.373 -0.170 1.00 . A A . 129 ARG H 1 1 3 7522 1 1 129 ARG HA H -26.107 20.993 0.629 1.00 . A A . 129 ARG HA 1 1 3 7523 1 1 129 ARG HB2 H -26.562 18.113 1.488 1.00 . A A . 129 ARG HB2 1 1 3 7524 1 1 129 ARG HB3 H -26.911 19.391 2.639 1.00 . A A . 129 ARG HB3 1 1 3 7525 1 1 129 ARG HD2 H -28.367 19.822 -1.181 1.00 . A A . 129 ARG HD2 1 1 3 7526 1 1 129 ARG HD3 H -27.242 18.507 -0.821 1.00 . A A . 129 ARG HD3 1 1 3 7527 1 1 129 ARG HE H -29.616 17.485 0.050 1.00 . A A . 129 ARG HE 1 1 3 7528 1 1 129 ARG HG2 H -28.927 18.928 1.501 1.00 . A A . 129 ARG HG2 1 1 3 7529 1 1 129 ARG HG3 H -28.365 20.506 0.949 1.00 . A A . 129 ARG HG3 1 1 3 7530 1 1 129 ARG HH11 H -28.334 18.580 -2.964 1.00 . A A . 129 ARG HH11 1 1 3 7531 1 1 129 ARG HH12 H -29.371 17.584 -3.926 1.00 . A A . 129 ARG HH12 1 1 3 7532 1 1 129 ARG HH21 H -30.901 16.153 -1.197 1.00 . A A . 129 ARG HH21 1 1 3 7533 1 1 129 ARG HH22 H -30.804 16.236 -2.927 1.00 . A A . 129 ARG HH22 1 1 3 7534 1 1 129 ARG N N -24.995 19.387 -0.125 1.00 . A A . 129 ARG N 1 1 3 7535 1 1 129 ARG NE N -29.249 17.953 -0.759 1.00 . A A . 129 ARG NE 1 1 3 7536 1 1 129 ARG NH1 N -29.160 18.014 -3.045 1.00 . A A . 129 ARG NH1 1 1 3 7537 1 1 129 ARG NH2 N -30.576 16.613 -2.026 1.00 . A A . 129 ARG NH2 1 1 3 7538 1 1 129 ARG O O -24.751 21.573 2.494 1.00 . A A . 129 ARG O 1 1 3 7539 1 1 130 ILE C C -21.841 20.877 3.066 1.00 . A A . 130 ILE C 1 1 3 7540 1 1 130 ILE CA C -22.837 19.816 3.534 1.00 . A A . 130 ILE CA 1 1 3 7541 1 1 130 ILE CB C -22.092 18.547 3.997 1.00 . A A . 130 ILE CB 1 1 3 7542 1 1 130 ILE CD1 C -20.584 16.648 3.122 1.00 . A A . 130 ILE CD1 1 1 3 7543 1 1 130 ILE CG1 C -21.359 17.910 2.811 1.00 . A A . 130 ILE CG1 1 1 3 7544 1 1 130 ILE CG2 C -23.082 17.562 4.643 1.00 . A A . 130 ILE CG2 1 1 3 7545 1 1 130 ILE H H -23.850 18.606 2.065 1.00 . A A . 130 ILE H 1 1 3 7546 1 1 130 ILE HA H -23.346 20.234 4.403 1.00 . A A . 130 ILE HA 1 1 3 7547 1 1 130 ILE HB H -21.351 18.833 4.745 1.00 . A A . 130 ILE HB 1 1 3 7548 1 1 130 ILE HD11 H -19.793 16.512 2.383 1.00 . A A . 130 ILE HD11 1 1 3 7549 1 1 130 ILE HD12 H -20.145 16.713 4.117 1.00 . A A . 130 ILE HD12 1 1 3 7550 1 1 130 ILE HD13 H -21.274 15.810 3.054 1.00 . A A . 130 ILE HD13 1 1 3 7551 1 1 130 ILE HG12 H -22.113 17.666 2.076 1.00 . A A . 130 ILE HG12 1 1 3 7552 1 1 130 ILE HG13 H -20.643 18.606 2.382 1.00 . A A . 130 ILE HG13 1 1 3 7553 1 1 130 ILE HG21 H -23.578 18.040 5.488 1.00 . A A . 130 ILE HG21 1 1 3 7554 1 1 130 ILE HG22 H -23.829 17.234 3.920 1.00 . A A . 130 ILE HG22 1 1 3 7555 1 1 130 ILE HG23 H -22.550 16.686 5.014 1.00 . A A . 130 ILE HG23 1 1 3 7556 1 1 130 ILE N N -23.843 19.521 2.501 1.00 . A A . 130 ILE N 1 1 3 7557 1 1 130 ILE O O -21.555 21.788 3.828 1.00 . A A . 130 ILE O 1 1 3 7558 1 1 131 ALA C C -21.155 23.257 1.161 1.00 . A A . 131 ALA C 1 1 3 7559 1 1 131 ALA CA C -20.543 21.856 1.228 1.00 . A A . 131 ALA CA 1 1 3 7560 1 1 131 ALA CB C -20.129 21.375 -0.163 1.00 . A A . 131 ALA CB 1 1 3 7561 1 1 131 ALA H H -21.800 20.141 1.175 1.00 . A A . 131 ALA H 1 1 3 7562 1 1 131 ALA HA H -19.656 21.911 1.864 1.00 . A A . 131 ALA HA 1 1 3 7563 1 1 131 ALA HB1 H -20.950 20.850 -0.647 1.00 . A A . 131 ALA HB1 1 1 3 7564 1 1 131 ALA HB2 H -19.275 20.702 -0.071 1.00 . A A . 131 ALA HB2 1 1 3 7565 1 1 131 ALA HB3 H -19.857 22.230 -0.782 1.00 . A A . 131 ALA HB3 1 1 3 7566 1 1 131 ALA N N -21.484 20.890 1.779 1.00 . A A . 131 ALA N 1 1 3 7567 1 1 131 ALA O O -20.553 24.218 1.630 1.00 . A A . 131 ALA O 1 1 3 7568 1 1 132 ALA C C -23.559 25.114 2.032 1.00 . A A . 132 ALA C 1 1 3 7569 1 1 132 ALA CA C -23.106 24.632 0.653 1.00 . A A . 132 ALA CA 1 1 3 7570 1 1 132 ALA CB C -24.308 24.494 -0.280 1.00 . A A . 132 ALA CB 1 1 3 7571 1 1 132 ALA H H -22.898 22.518 0.425 1.00 . A A . 132 ALA H 1 1 3 7572 1 1 132 ALA HA H -22.423 25.380 0.244 1.00 . A A . 132 ALA HA 1 1 3 7573 1 1 132 ALA HB1 H -24.815 25.457 -0.351 1.00 . A A . 132 ALA HB1 1 1 3 7574 1 1 132 ALA HB2 H -23.970 24.191 -1.271 1.00 . A A . 132 ALA HB2 1 1 3 7575 1 1 132 ALA HB3 H -25.001 23.748 0.113 1.00 . A A . 132 ALA HB3 1 1 3 7576 1 1 132 ALA N N -22.413 23.355 0.724 1.00 . A A . 132 ALA N 1 1 3 7577 1 1 132 ALA O O -23.439 26.298 2.327 1.00 . A A . 132 ALA O 1 1 3 7578 1 1 133 TRP C C -23.400 25.051 5.099 1.00 . A A . 133 TRP C 1 1 3 7579 1 1 133 TRP CA C -24.552 24.562 4.222 1.00 . A A . 133 TRP CA 1 1 3 7580 1 1 133 TRP CB C -25.224 23.342 4.870 1.00 . A A . 133 TRP CB 1 1 3 7581 1 1 133 TRP CD1 C -25.239 22.728 7.333 1.00 . A A . 133 TRP CD1 1 1 3 7582 1 1 133 TRP CD2 C -26.318 24.653 6.898 1.00 . A A . 133 TRP CD2 1 1 3 7583 1 1 133 TRP CE2 C -26.367 24.457 8.309 1.00 . A A . 133 TRP CE2 1 1 3 7584 1 1 133 TRP CE3 C -26.916 25.826 6.386 1.00 . A A . 133 TRP CE3 1 1 3 7585 1 1 133 TRP CG C -25.595 23.533 6.305 1.00 . A A . 133 TRP CG 1 1 3 7586 1 1 133 TRP CH2 C -27.572 26.532 8.626 1.00 . A A . 133 TRP CH2 1 1 3 7587 1 1 133 TRP CZ2 C -26.985 25.376 9.169 1.00 . A A . 133 TRP CZ2 1 1 3 7588 1 1 133 TRP CZ3 C -27.531 26.758 7.239 1.00 . A A . 133 TRP CZ3 1 1 3 7589 1 1 133 TRP H H -24.221 23.275 2.558 1.00 . A A . 133 TRP H 1 1 3 7590 1 1 133 TRP HA H -25.274 25.372 4.158 1.00 . A A . 133 TRP HA 1 1 3 7591 1 1 133 TRP HB2 H -26.130 23.098 4.314 1.00 . A A . 133 TRP HB2 1 1 3 7592 1 1 133 TRP HB3 H -24.543 22.492 4.814 1.00 . A A . 133 TRP HB3 1 1 3 7593 1 1 133 TRP HD1 H -24.643 21.828 7.238 1.00 . A A . 133 TRP HD1 1 1 3 7594 1 1 133 TRP HE1 H -25.484 22.890 9.430 1.00 . A A . 133 TRP HE1 1 1 3 7595 1 1 133 TRP HE3 H -26.891 26.021 5.327 1.00 . A A . 133 TRP HE3 1 1 3 7596 1 1 133 TRP HH2 H -28.046 27.255 9.274 1.00 . A A . 133 TRP HH2 1 1 3 7597 1 1 133 TRP HZ2 H -26.996 25.204 10.235 1.00 . A A . 133 TRP HZ2 1 1 3 7598 1 1 133 TRP HZ3 H -27.967 27.658 6.825 1.00 . A A . 133 TRP HZ3 1 1 3 7599 1 1 133 TRP N N -24.110 24.233 2.868 1.00 . A A . 133 TRP N 1 1 3 7600 1 1 133 TRP NE1 N -25.704 23.265 8.519 1.00 . A A . 133 TRP NE1 1 1 3 7601 1 1 133 TRP O O -23.500 26.129 5.685 1.00 . A A . 133 TRP O 1 1 3 7602 1 1 134 MET C C -20.483 26.084 5.182 1.00 . A A . 134 MET C 1 1 3 7603 1 1 134 MET CA C -21.043 24.781 5.728 1.00 . A A . 134 MET CA 1 1 3 7604 1 1 134 MET CB C -19.967 23.696 5.632 1.00 . A A . 134 MET CB 1 1 3 7605 1 1 134 MET CE C -20.069 21.012 8.833 1.00 . A A . 134 MET CE 1 1 3 7606 1 1 134 MET CG C -20.306 22.489 6.513 1.00 . A A . 134 MET CG 1 1 3 7607 1 1 134 MET H H -22.195 23.565 4.405 1.00 . A A . 134 MET H 1 1 3 7608 1 1 134 MET HA H -21.293 24.945 6.778 1.00 . A A . 134 MET HA 1 1 3 7609 1 1 134 MET HB2 H -19.845 23.390 4.594 1.00 . A A . 134 MET HB2 1 1 3 7610 1 1 134 MET HB3 H -19.013 24.112 5.957 1.00 . A A . 134 MET HB3 1 1 3 7611 1 1 134 MET HE1 H -20.991 21.338 9.300 1.00 . A A . 134 MET HE1 1 1 3 7612 1 1 134 MET HE2 H -20.320 20.248 8.104 1.00 . A A . 134 MET HE2 1 1 3 7613 1 1 134 MET HE3 H -19.392 20.616 9.592 1.00 . A A . 134 MET HE3 1 1 3 7614 1 1 134 MET HG2 H -21.356 22.526 6.809 1.00 . A A . 134 MET HG2 1 1 3 7615 1 1 134 MET HG3 H -20.149 21.578 5.937 1.00 . A A . 134 MET HG3 1 1 3 7616 1 1 134 MET N N -22.249 24.378 5.010 1.00 . A A . 134 MET N 1 1 3 7617 1 1 134 MET O O -20.309 27.016 5.954 1.00 . A A . 134 MET O 1 1 3 7618 1 1 134 MET SD S -19.273 22.394 7.990 1.00 . A A . 134 MET SD 1 1 3 7619 1 1 135 ALA C C -20.827 28.652 3.503 1.00 . A A . 135 ALA C 1 1 3 7620 1 1 135 ALA CA C -19.907 27.459 3.239 1.00 . A A . 135 ALA CA 1 1 3 7621 1 1 135 ALA CB C -19.775 27.226 1.736 1.00 . A A . 135 ALA CB 1 1 3 7622 1 1 135 ALA H H -20.616 25.452 3.247 1.00 . A A . 135 ALA H 1 1 3 7623 1 1 135 ALA HA H -18.925 27.702 3.649 1.00 . A A . 135 ALA HA 1 1 3 7624 1 1 135 ALA HB1 H -20.699 26.826 1.323 1.00 . A A . 135 ALA HB1 1 1 3 7625 1 1 135 ALA HB2 H -19.556 28.173 1.240 1.00 . A A . 135 ALA HB2 1 1 3 7626 1 1 135 ALA HB3 H -18.963 26.521 1.556 1.00 . A A . 135 ALA HB3 1 1 3 7627 1 1 135 ALA N N -20.387 26.228 3.857 1.00 . A A . 135 ALA N 1 1 3 7628 1 1 135 ALA O O -20.352 29.781 3.578 1.00 . A A . 135 ALA O 1 1 3 7629 1 1 136 THR C C -22.924 30.004 5.306 1.00 . A A . 136 THR C 1 1 3 7630 1 1 136 THR CA C -23.134 29.441 3.913 1.00 . A A . 136 THR CA 1 1 3 7631 1 1 136 THR CB C -24.571 28.918 3.773 1.00 . A A . 136 THR CB 1 1 3 7632 1 1 136 THR CG2 C -25.603 29.992 4.101 1.00 . A A . 136 THR CG2 1 1 3 7633 1 1 136 THR H H -22.434 27.442 3.586 1.00 . A A . 136 THR H 1 1 3 7634 1 1 136 THR HA H -23.002 30.260 3.208 1.00 . A A . 136 THR HA 1 1 3 7635 1 1 136 THR HB H -24.719 28.069 4.441 1.00 . A A . 136 THR HB 1 1 3 7636 1 1 136 THR HG1 H -24.331 27.654 2.373 1.00 . A A . 136 THR HG1 1 1 3 7637 1 1 136 THR HG21 H -26.605 29.582 3.986 1.00 . A A . 136 THR HG21 1 1 3 7638 1 1 136 THR HG22 H -25.494 30.329 5.134 1.00 . A A . 136 THR HG22 1 1 3 7639 1 1 136 THR HG23 H -25.464 30.843 3.438 1.00 . A A . 136 THR HG23 1 1 3 7640 1 1 136 THR N N -22.135 28.409 3.629 1.00 . A A . 136 THR N 1 1 3 7641 1 1 136 THR O O -22.583 31.172 5.401 1.00 . A A . 136 THR O 1 1 3 7642 1 1 136 THR OG1 O -24.803 28.513 2.434 1.00 . A A . 136 THR OG1 1 1 3 7643 1 1 137 TYR C C -21.425 30.105 8.039 1.00 . A A . 137 TYR C 1 1 3 7644 1 1 137 TYR CA C -22.851 29.615 7.739 1.00 . A A . 137 TYR CA 1 1 3 7645 1 1 137 TYR CB C -23.210 28.467 8.688 1.00 . A A . 137 TYR CB 1 1 3 7646 1 1 137 TYR CD1 C -22.777 29.261 11.057 1.00 . A A . 137 TYR CD1 1 1 3 7647 1 1 137 TYR CD2 C -25.081 29.098 10.273 1.00 . A A . 137 TYR CD2 1 1 3 7648 1 1 137 TYR CE1 C -23.234 29.702 12.312 1.00 . A A . 137 TYR CE1 1 1 3 7649 1 1 137 TYR CE2 C -25.544 29.514 11.537 1.00 . A A . 137 TYR CE2 1 1 3 7650 1 1 137 TYR CG C -23.699 28.945 10.041 1.00 . A A . 137 TYR CG 1 1 3 7651 1 1 137 TYR CZ C -24.615 29.798 12.565 1.00 . A A . 137 TYR CZ 1 1 3 7652 1 1 137 TYR H H -23.213 28.189 6.188 1.00 . A A . 137 TYR H 1 1 3 7653 1 1 137 TYR HA H -23.545 30.438 7.921 1.00 . A A . 137 TYR HA 1 1 3 7654 1 1 137 TYR HB2 H -23.990 27.850 8.240 1.00 . A A . 137 TYR HB2 1 1 3 7655 1 1 137 TYR HB3 H -22.334 27.831 8.827 1.00 . A A . 137 TYR HB3 1 1 3 7656 1 1 137 TYR HD1 H -21.717 29.180 10.871 1.00 . A A . 137 TYR HD1 1 1 3 7657 1 1 137 TYR HD2 H -25.782 28.890 9.476 1.00 . A A . 137 TYR HD2 1 1 3 7658 1 1 137 TYR HE1 H -22.540 29.943 13.100 1.00 . A A . 137 TYR HE1 1 1 3 7659 1 1 137 TYR HE2 H -26.602 29.631 11.712 1.00 . A A . 137 TYR HE2 1 1 3 7660 1 1 137 TYR HH H -25.915 29.776 13.992 1.00 . A A . 137 TYR HH 1 1 3 7661 1 1 137 TYR N N -23.011 29.169 6.349 1.00 . A A . 137 TYR N 1 1 3 7662 1 1 137 TYR O O -21.216 30.954 8.903 1.00 . A A . 137 TYR O 1 1 3 7663 1 1 137 TYR OH O -25.025 30.084 13.828 1.00 . A A . 137 TYR OH 1 1 3 7664 1 1 138 LEU C C -18.863 31.364 6.998 1.00 . A A . 138 LEU C 1 1 3 7665 1 1 138 LEU CA C -19.036 29.924 7.469 1.00 . A A . 138 LEU CA 1 1 3 7666 1 1 138 LEU CB C -18.155 28.946 6.679 1.00 . A A . 138 LEU CB 1 1 3 7667 1 1 138 LEU CD1 C -15.855 27.968 6.686 1.00 . A A . 138 LEU CD1 1 1 3 7668 1 1 138 LEU CD2 C -16.195 30.193 5.589 1.00 . A A . 138 LEU CD2 1 1 3 7669 1 1 138 LEU CG C -16.649 29.269 6.727 1.00 . A A . 138 LEU CG 1 1 3 7670 1 1 138 LEU H H -20.658 28.759 6.733 1.00 . A A . 138 LEU H 1 1 3 7671 1 1 138 LEU HA H -18.755 29.872 8.520 1.00 . A A . 138 LEU HA 1 1 3 7672 1 1 138 LEU HB2 H -18.314 27.959 7.110 1.00 . A A . 138 LEU HB2 1 1 3 7673 1 1 138 LEU HB3 H -18.489 28.913 5.642 1.00 . A A . 138 LEU HB3 1 1 3 7674 1 1 138 LEU HD11 H -16.158 27.337 7.522 1.00 . A A . 138 LEU HD11 1 1 3 7675 1 1 138 LEU HD12 H -14.794 28.191 6.791 1.00 . A A . 138 LEU HD12 1 1 3 7676 1 1 138 LEU HD13 H -16.036 27.450 5.745 1.00 . A A . 138 LEU HD13 1 1 3 7677 1 1 138 LEU HD21 H -15.163 29.984 5.308 1.00 . A A . 138 LEU HD21 1 1 3 7678 1 1 138 LEU HD22 H -16.251 31.233 5.912 1.00 . A A . 138 LEU HD22 1 1 3 7679 1 1 138 LEU HD23 H -16.818 30.066 4.703 1.00 . A A . 138 LEU HD23 1 1 3 7680 1 1 138 LEU HG H -16.410 29.737 7.675 1.00 . A A . 138 LEU HG 1 1 3 7681 1 1 138 LEU N N -20.431 29.519 7.363 1.00 . A A . 138 LEU N 1 1 3 7682 1 1 138 LEU O O -18.673 32.246 7.821 1.00 . A A . 138 LEU O 1 1 3 7683 1 1 139 ASN C C -19.830 34.015 5.883 1.00 . A A . 139 ASN C 1 1 3 7684 1 1 139 ASN CA C -18.895 32.999 5.198 1.00 . A A . 139 ASN CA 1 1 3 7685 1 1 139 ASN CB C -19.040 33.006 3.675 1.00 . A A . 139 ASN CB 1 1 3 7686 1 1 139 ASN CG C -20.444 33.337 3.159 1.00 . A A . 139 ASN CG 1 1 3 7687 1 1 139 ASN H H -19.211 30.883 5.057 1.00 . A A . 139 ASN H 1 1 3 7688 1 1 139 ASN HA H -17.875 33.306 5.422 1.00 . A A . 139 ASN HA 1 1 3 7689 1 1 139 ASN HB2 H -18.355 33.766 3.317 1.00 . A A . 139 ASN HB2 1 1 3 7690 1 1 139 ASN HB3 H -18.706 32.056 3.257 1.00 . A A . 139 ASN HB3 1 1 3 7691 1 1 139 ASN HD21 H -20.850 31.413 3.066 1.00 . A A . 139 ASN HD21 1 1 3 7692 1 1 139 ASN HD22 H -22.169 32.578 2.879 1.00 . A A . 139 ASN HD22 1 1 3 7693 1 1 139 ASN N N -19.045 31.636 5.708 1.00 . A A . 139 ASN N 1 1 3 7694 1 1 139 ASN ND2 N -21.207 32.328 2.834 1.00 . A A . 139 ASN ND2 1 1 3 7695 1 1 139 ASN O O -19.507 35.189 5.980 1.00 . A A . 139 ASN O 1 1 3 7696 1 1 139 ASN OD1 O -21.020 34.407 3.281 1.00 . A A . 139 ASN OD1 1 1 3 7697 1 1 140 ASP C C -21.298 35.268 8.211 1.00 . A A . 140 ASP C 1 1 3 7698 1 1 140 ASP CA C -21.927 34.356 7.146 1.00 . A A . 140 ASP CA 1 1 3 7699 1 1 140 ASP CB C -23.013 33.449 7.760 1.00 . A A . 140 ASP CB 1 1 3 7700 1 1 140 ASP CG C -24.431 33.908 7.376 1.00 . A A . 140 ASP CG 1 1 3 7701 1 1 140 ASP H H -21.115 32.543 6.369 1.00 . A A . 140 ASP H 1 1 3 7702 1 1 140 ASP HA H -22.382 34.993 6.391 1.00 . A A . 140 ASP HA 1 1 3 7703 1 1 140 ASP HB2 H -22.874 32.432 7.416 1.00 . A A . 140 ASP HB2 1 1 3 7704 1 1 140 ASP HB3 H -22.890 33.396 8.845 1.00 . A A . 140 ASP HB3 1 1 3 7705 1 1 140 ASP N N -20.931 33.530 6.464 1.00 . A A . 140 ASP N 1 1 3 7706 1 1 140 ASP O O -21.295 36.492 8.073 1.00 . A A . 140 ASP O 1 1 3 7707 1 1 140 ASP OD1 O -24.889 33.624 6.236 1.00 . A A . 140 ASP OD1 1 1 3 7708 1 1 140 ASP OD2 O -25.023 34.710 8.133 1.00 . A A . 140 ASP OD2 1 1 3 7709 1 1 141 HIS C C -18.533 34.800 10.543 1.00 . A A . 141 HIS C 1 1 3 7710 1 1 141 HIS CA C -19.921 35.347 10.266 1.00 . A A . 141 HIS CA 1 1 3 7711 1 1 141 HIS CB C -20.743 35.271 11.563 1.00 . A A . 141 HIS CB 1 1 3 7712 1 1 141 HIS CD2 C -22.319 37.126 12.383 1.00 . A A . 141 HIS CD2 1 1 3 7713 1 1 141 HIS CE1 C -23.915 36.900 10.871 1.00 . A A . 141 HIS CE1 1 1 3 7714 1 1 141 HIS CG C -21.998 36.099 11.541 1.00 . A A . 141 HIS CG 1 1 3 7715 1 1 141 HIS H H -20.645 33.639 9.177 1.00 . A A . 141 HIS H 1 1 3 7716 1 1 141 HIS HA H -19.801 36.395 9.995 1.00 . A A . 141 HIS HA 1 1 3 7717 1 1 141 HIS HB2 H -21.014 34.233 11.754 1.00 . A A . 141 HIS HB2 1 1 3 7718 1 1 141 HIS HB3 H -20.122 35.617 12.389 1.00 . A A . 141 HIS HB3 1 1 3 7719 1 1 141 HIS HD2 H -21.720 37.488 13.203 1.00 . A A . 141 HIS HD2 1 1 3 7720 1 1 141 HIS HE1 H -24.802 37.059 10.273 1.00 . A A . 141 HIS HE1 1 1 3 7721 1 1 141 HIS N N -20.594 34.647 9.167 1.00 . A A . 141 HIS N 1 1 3 7722 1 1 141 HIS ND1 N -23.027 35.939 10.628 1.00 . A A . 141 HIS ND1 1 1 3 7723 1 1 141 HIS NE2 N -23.533 37.616 11.945 1.00 . A A . 141 HIS NE2 1 1 3 7724 1 1 141 HIS O O -17.674 35.557 10.967 1.00 . A A . 141 HIS O 1 1 3 7725 1 1 142 LEU C C -15.878 33.623 9.434 1.00 . A A . 142 LEU C 1 1 3 7726 1 1 142 LEU CA C -16.922 32.959 10.353 1.00 . A A . 142 LEU CA 1 1 3 7727 1 1 142 LEU CB C -17.032 31.455 10.064 1.00 . A A . 142 LEU CB 1 1 3 7728 1 1 142 LEU CD1 C -14.620 30.784 10.306 1.00 . A A . 142 LEU CD1 1 1 3 7729 1 1 142 LEU CD2 C -16.142 30.660 12.280 1.00 . A A . 142 LEU CD2 1 1 3 7730 1 1 142 LEU CG C -16.044 30.536 10.762 1.00 . A A . 142 LEU CG 1 1 3 7731 1 1 142 LEU H H -18.946 33.017 9.700 1.00 . A A . 142 LEU H 1 1 3 7732 1 1 142 LEU HA H -16.615 33.119 11.380 1.00 . A A . 142 LEU HA 1 1 3 7733 1 1 142 LEU HB2 H -18.037 31.103 10.301 1.00 . A A . 142 LEU HB2 1 1 3 7734 1 1 142 LEU HB3 H -16.869 31.319 9.002 1.00 . A A . 142 LEU HB3 1 1 3 7735 1 1 142 LEU HD11 H -14.081 29.857 10.412 1.00 . A A . 142 LEU HD11 1 1 3 7736 1 1 142 LEU HD12 H -14.589 31.101 9.261 1.00 . A A . 142 LEU HD12 1 1 3 7737 1 1 142 LEU HD13 H -14.153 31.553 10.913 1.00 . A A . 142 LEU HD13 1 1 3 7738 1 1 142 LEU HD21 H -17.166 30.458 12.589 1.00 . A A . 142 LEU HD21 1 1 3 7739 1 1 142 LEU HD22 H -15.458 29.961 12.737 1.00 . A A . 142 LEU HD22 1 1 3 7740 1 1 142 LEU HD23 H -15.859 31.659 12.604 1.00 . A A . 142 LEU HD23 1 1 3 7741 1 1 142 LEU HG H -16.299 29.514 10.480 1.00 . A A . 142 LEU HG 1 1 3 7742 1 1 142 LEU N N -18.254 33.540 10.223 1.00 . A A . 142 LEU N 1 1 3 7743 1 1 142 LEU O O -14.716 33.748 9.821 1.00 . A A . 142 LEU O 1 1 3 7744 1 1 143 GLU C C -14.984 36.165 8.060 1.00 . A A . 143 GLU C 1 1 3 7745 1 1 143 GLU CA C -15.418 34.867 7.365 1.00 . A A . 143 GLU CA 1 1 3 7746 1 1 143 GLU CB C -16.079 35.149 6.013 1.00 . A A . 143 GLU CB 1 1 3 7747 1 1 143 GLU CD C -16.145 36.602 3.928 1.00 . A A . 143 GLU CD 1 1 3 7748 1 1 143 GLU CG C -15.553 36.418 5.314 1.00 . A A . 143 GLU CG 1 1 3 7749 1 1 143 GLU H H -17.264 33.985 8.009 1.00 . A A . 143 GLU H 1 1 3 7750 1 1 143 GLU HA H -14.525 34.295 7.144 1.00 . A A . 143 GLU HA 1 1 3 7751 1 1 143 GLU HB2 H -15.922 34.285 5.365 1.00 . A A . 143 GLU HB2 1 1 3 7752 1 1 143 GLU HB3 H -17.140 35.260 6.180 1.00 . A A . 143 GLU HB3 1 1 3 7753 1 1 143 GLU HG2 H -15.832 37.309 5.874 1.00 . A A . 143 GLU HG2 1 1 3 7754 1 1 143 GLU HG3 H -14.464 36.373 5.270 1.00 . A A . 143 GLU HG3 1 1 3 7755 1 1 143 GLU N N -16.277 34.052 8.234 1.00 . A A . 143 GLU N 1 1 3 7756 1 1 143 GLU O O -13.815 36.269 8.427 1.00 . A A . 143 GLU O 1 1 3 7757 1 1 143 GLU OE1 O -17.296 36.150 3.729 1.00 . A A . 143 GLU OE1 1 1 3 7758 1 1 143 GLU OE2 O -15.440 37.112 3.044 1.00 . A A . 143 GLU OE2 1 1 3 7759 1 1 144 PRO C C -15.005 38.192 10.434 1.00 . A A . 144 PRO C 1 1 3 7760 1 1 144 PRO CA C -15.530 38.352 9.004 1.00 . A A . 144 PRO CA 1 1 3 7761 1 1 144 PRO CB C -16.791 39.214 8.969 1.00 . A A . 144 PRO CB 1 1 3 7762 1 1 144 PRO CD C -17.345 37.032 8.186 1.00 . A A . 144 PRO CD 1 1 3 7763 1 1 144 PRO CG C -17.923 38.191 8.982 1.00 . A A . 144 PRO CG 1 1 3 7764 1 1 144 PRO HA H -14.765 38.815 8.382 1.00 . A A . 144 PRO HA 1 1 3 7765 1 1 144 PRO HB2 H -16.846 39.883 9.827 1.00 . A A . 144 PRO HB2 1 1 3 7766 1 1 144 PRO HB3 H -16.817 39.779 8.037 1.00 . A A . 144 PRO HB3 1 1 3 7767 1 1 144 PRO HD2 H -17.775 36.090 8.506 1.00 . A A . 144 PRO HD2 1 1 3 7768 1 1 144 PRO HD3 H -17.575 37.185 7.133 1.00 . A A . 144 PRO HD3 1 1 3 7769 1 1 144 PRO HG2 H -18.111 37.882 10.008 1.00 . A A . 144 PRO HG2 1 1 3 7770 1 1 144 PRO HG3 H -18.830 38.569 8.513 1.00 . A A . 144 PRO HG3 1 1 3 7771 1 1 144 PRO N N -15.908 37.076 8.416 1.00 . A A . 144 PRO N 1 1 3 7772 1 1 144 PRO O O -14.429 39.105 11.000 1.00 . A A . 144 PRO O 1 1 3 7773 1 1 145 TRP C C -13.298 36.892 12.595 1.00 . A A . 145 TRP C 1 1 3 7774 1 1 145 TRP CA C -14.811 36.805 12.445 1.00 . A A . 145 TRP CA 1 1 3 7775 1 1 145 TRP CB C -15.312 35.428 12.888 1.00 . A A . 145 TRP CB 1 1 3 7776 1 1 145 TRP CD1 C -17.505 36.358 13.745 1.00 . A A . 145 TRP CD1 1 1 3 7777 1 1 145 TRP CD2 C -16.863 34.479 14.790 1.00 . A A . 145 TRP CD2 1 1 3 7778 1 1 145 TRP CE2 C -18.083 34.899 15.394 1.00 . A A . 145 TRP CE2 1 1 3 7779 1 1 145 TRP CE3 C -16.253 33.307 15.282 1.00 . A A . 145 TRP CE3 1 1 3 7780 1 1 145 TRP CG C -16.518 35.436 13.755 1.00 . A A . 145 TRP CG 1 1 3 7781 1 1 145 TRP CH2 C -18.033 33.030 16.930 1.00 . A A . 145 TRP CH2 1 1 3 7782 1 1 145 TRP CZ2 C -18.667 34.191 16.451 1.00 . A A . 145 TRP CZ2 1 1 3 7783 1 1 145 TRP CZ3 C -16.829 32.590 16.346 1.00 . A A . 145 TRP CZ3 1 1 3 7784 1 1 145 TRP H H -15.837 36.364 10.615 1.00 . A A . 145 TRP H 1 1 3 7785 1 1 145 TRP HA H -15.224 37.578 13.090 1.00 . A A . 145 TRP HA 1 1 3 7786 1 1 145 TRP HB2 H -15.500 34.807 12.018 1.00 . A A . 145 TRP HB2 1 1 3 7787 1 1 145 TRP HB3 H -14.534 34.927 13.453 1.00 . A A . 145 TRP HB3 1 1 3 7788 1 1 145 TRP HD1 H -17.549 37.198 13.057 1.00 . A A . 145 TRP HD1 1 1 3 7789 1 1 145 TRP HE1 H -19.248 36.612 14.889 1.00 . A A . 145 TRP HE1 1 1 3 7790 1 1 145 TRP HE3 H -15.325 32.982 14.835 1.00 . A A . 145 TRP HE3 1 1 3 7791 1 1 145 TRP HH2 H -18.470 32.483 17.751 1.00 . A A . 145 TRP HH2 1 1 3 7792 1 1 145 TRP HZ2 H -19.587 34.544 16.889 1.00 . A A . 145 TRP HZ2 1 1 3 7793 1 1 145 TRP HZ3 H -16.338 31.710 16.725 1.00 . A A . 145 TRP HZ3 1 1 3 7794 1 1 145 TRP N N -15.250 37.050 11.075 1.00 . A A . 145 TRP N 1 1 3 7795 1 1 145 TRP NE1 N -18.434 36.047 14.714 1.00 . A A . 145 TRP NE1 1 1 3 7796 1 1 145 TRP O O -12.794 37.521 13.519 1.00 . A A . 145 TRP O 1 1 3 7797 1 1 146 ILE C C -10.513 35.894 10.509 1.00 . A A . 146 ILE C 1 1 3 7798 1 1 146 ILE CA C -11.139 35.942 11.894 1.00 . A A . 146 ILE CA 1 1 3 7799 1 1 146 ILE CB C -10.708 34.671 12.660 1.00 . A A . 146 ILE CB 1 1 3 7800 1 1 146 ILE CD1 C -12.700 33.030 12.616 1.00 . A A . 146 ILE CD1 1 1 3 7801 1 1 146 ILE CG1 C -11.790 33.927 13.478 1.00 . A A . 146 ILE CG1 1 1 3 7802 1 1 146 ILE CG2 C -9.495 34.992 13.545 1.00 . A A . 146 ILE CG2 1 1 3 7803 1 1 146 ILE H H -13.124 35.469 11.201 1.00 . A A . 146 ILE H 1 1 3 7804 1 1 146 ILE HA H -10.737 36.822 12.399 1.00 . A A . 146 ILE HA 1 1 3 7805 1 1 146 ILE HB H -10.357 33.974 11.911 1.00 . A A . 146 ILE HB 1 1 3 7806 1 1 146 ILE HD11 H -13.473 32.584 13.240 1.00 . A A . 146 ILE HD11 1 1 3 7807 1 1 146 ILE HD12 H -13.170 33.599 11.821 1.00 . A A . 146 ILE HD12 1 1 3 7808 1 1 146 ILE HD13 H -12.142 32.226 12.146 1.00 . A A . 146 ILE HD13 1 1 3 7809 1 1 146 ILE HG12 H -11.312 33.287 14.216 1.00 . A A . 146 ILE HG12 1 1 3 7810 1 1 146 ILE HG13 H -12.386 34.650 14.031 1.00 . A A . 146 ILE HG13 1 1 3 7811 1 1 146 ILE HG21 H -9.116 34.091 14.023 1.00 . A A . 146 ILE HG21 1 1 3 7812 1 1 146 ILE HG22 H -8.695 35.416 12.931 1.00 . A A . 146 ILE HG22 1 1 3 7813 1 1 146 ILE HG23 H -9.779 35.717 14.308 1.00 . A A . 146 ILE HG23 1 1 3 7814 1 1 146 ILE N N -12.595 36.082 11.806 1.00 . A A . 146 ILE N 1 1 3 7815 1 1 146 ILE O O -9.402 36.376 10.317 1.00 . A A . 146 ILE O 1 1 3 7816 1 1 147 GLN C C -10.833 36.766 7.587 1.00 . A A . 147 GLN C 1 1 3 7817 1 1 147 GLN CA C -10.831 35.340 8.153 1.00 . A A . 147 GLN CA 1 1 3 7818 1 1 147 GLN CB C -11.727 34.414 7.313 1.00 . A A . 147 GLN CB 1 1 3 7819 1 1 147 GLN CD C -10.904 32.934 5.438 1.00 . A A . 147 GLN CD 1 1 3 7820 1 1 147 GLN CG C -11.097 33.069 6.939 1.00 . A A . 147 GLN CG 1 1 3 7821 1 1 147 GLN H H -12.167 35.006 9.744 1.00 . A A . 147 GLN H 1 1 3 7822 1 1 147 GLN HA H -9.806 34.999 8.087 1.00 . A A . 147 GLN HA 1 1 3 7823 1 1 147 GLN HB2 H -12.620 34.185 7.884 1.00 . A A . 147 GLN HB2 1 1 3 7824 1 1 147 GLN HB3 H -12.036 34.940 6.406 1.00 . A A . 147 GLN HB3 1 1 3 7825 1 1 147 GLN HE21 H -12.888 32.857 5.046 1.00 . A A . 147 GLN HE21 1 1 3 7826 1 1 147 GLN HE22 H -11.776 32.719 3.684 1.00 . A A . 147 GLN HE22 1 1 3 7827 1 1 147 GLN HG2 H -10.137 32.938 7.435 1.00 . A A . 147 GLN HG2 1 1 3 7828 1 1 147 GLN HG3 H -11.762 32.272 7.265 1.00 . A A . 147 GLN HG3 1 1 3 7829 1 1 147 GLN N N -11.213 35.275 9.554 1.00 . A A . 147 GLN N 1 1 3 7830 1 1 147 GLN NE2 N -11.962 32.772 4.672 1.00 . A A . 147 GLN NE2 1 1 3 7831 1 1 147 GLN O O -10.173 36.946 6.583 1.00 . A A . 147 GLN O 1 1 3 7832 1 1 147 GLN OE1 O -9.797 32.949 4.942 1.00 . A A . 147 GLN OE1 1 1 3 7833 1 1 148 GLU C C -10.082 39.716 7.412 1.00 . A A . 148 GLU C 1 1 3 7834 1 1 148 GLU CA C -11.447 39.167 7.827 1.00 . A A . 148 GLU CA 1 1 3 7835 1 1 148 GLU CB C -12.033 40.026 8.961 1.00 . A A . 148 GLU CB 1 1 3 7836 1 1 148 GLU CD C -12.908 42.379 9.513 1.00 . A A . 148 GLU CD 1 1 3 7837 1 1 148 GLU CG C -11.925 41.533 8.687 1.00 . A A . 148 GLU CG 1 1 3 7838 1 1 148 GLU H H -11.970 37.519 9.062 1.00 . A A . 148 GLU H 1 1 3 7839 1 1 148 GLU HA H -12.102 39.234 6.957 1.00 . A A . 148 GLU HA 1 1 3 7840 1 1 148 GLU HB2 H -13.077 39.770 9.056 1.00 . A A . 148 GLU HB2 1 1 3 7841 1 1 148 GLU HB3 H -11.527 39.790 9.900 1.00 . A A . 148 GLU HB3 1 1 3 7842 1 1 148 GLU HG2 H -10.904 41.857 8.904 1.00 . A A . 148 GLU HG2 1 1 3 7843 1 1 148 GLU HG3 H -12.113 41.698 7.623 1.00 . A A . 148 GLU HG3 1 1 3 7844 1 1 148 GLU N N -11.390 37.767 8.276 1.00 . A A . 148 GLU N 1 1 3 7845 1 1 148 GLU O O -9.827 39.943 6.235 1.00 . A A . 148 GLU O 1 1 3 7846 1 1 148 GLU OE1 O -13.037 42.120 10.736 1.00 . A A . 148 GLU OE1 1 1 3 7847 1 1 148 GLU OE2 O -13.398 43.388 8.967 1.00 . A A . 148 GLU OE2 1 1 3 7848 1 1 149 ASN C C -6.779 39.171 8.636 1.00 . A A . 149 ASN C 1 1 3 7849 1 1 149 ASN CA C -7.791 40.216 8.156 1.00 . A A . 149 ASN CA 1 1 3 7850 1 1 149 ASN CB C -7.577 41.560 8.866 1.00 . A A . 149 ASN CB 1 1 3 7851 1 1 149 ASN CG C -7.448 41.416 10.373 1.00 . A A . 149 ASN CG 1 1 3 7852 1 1 149 ASN H H -9.481 39.663 9.325 1.00 . A A . 149 ASN H 1 1 3 7853 1 1 149 ASN HA H -7.636 40.375 7.088 1.00 . A A . 149 ASN HA 1 1 3 7854 1 1 149 ASN HB2 H -6.663 42.000 8.468 1.00 . A A . 149 ASN HB2 1 1 3 7855 1 1 149 ASN HB3 H -8.398 42.240 8.642 1.00 . A A . 149 ASN HB3 1 1 3 7856 1 1 149 ASN HD21 H -5.528 41.979 10.317 1.00 . A A . 149 ASN HD21 1 1 3 7857 1 1 149 ASN HD22 H -6.193 41.492 11.886 1.00 . A A . 149 ASN HD22 1 1 3 7858 1 1 149 ASN N N -9.161 39.767 8.371 1.00 . A A . 149 ASN N 1 1 3 7859 1 1 149 ASN ND2 N -6.291 41.713 10.916 1.00 . A A . 149 ASN ND2 1 1 3 7860 1 1 149 ASN O O -5.630 39.173 8.220 1.00 . A A . 149 ASN O 1 1 3 7861 1 1 149 ASN OD1 O -8.283 40.847 11.056 1.00 . A A . 149 ASN OD1 1 1 3 7862 1 1 150 GLY C C -6.364 35.927 9.059 1.00 . A A . 150 GLY C 1 1 3 7863 1 1 150 GLY CA C -6.353 37.153 9.967 1.00 . A A . 150 GLY CA 1 1 3 7864 1 1 150 GLY H H -8.171 38.248 9.781 1.00 . A A . 150 GLY H 1 1 3 7865 1 1 150 GLY HA2 H -5.326 37.513 10.052 1.00 . A A . 150 GLY HA2 1 1 3 7866 1 1 150 GLY HA3 H -6.703 36.844 10.949 1.00 . A A . 150 GLY HA3 1 1 3 7867 1 1 150 GLY N N -7.205 38.233 9.484 1.00 . A A . 150 GLY N 1 1 3 7868 1 1 150 GLY O O -5.568 35.019 9.289 1.00 . A A . 150 GLY O 1 1 3 7869 1 1 151 GLY C C -7.154 35.301 5.624 1.00 . A A . 151 GLY C 1 1 3 7870 1 1 151 GLY CA C -7.285 34.809 7.054 1.00 . A A . 151 GLY CA 1 1 3 7871 1 1 151 GLY H H -7.845 36.685 7.917 1.00 . A A . 151 GLY H 1 1 3 7872 1 1 151 GLY HA2 H -6.483 34.092 7.231 1.00 . A A . 151 GLY HA2 1 1 3 7873 1 1 151 GLY HA3 H -8.224 34.274 7.127 1.00 . A A . 151 GLY HA3 1 1 3 7874 1 1 151 GLY N N -7.230 35.892 8.037 1.00 . A A . 151 GLY N 1 1 3 7875 1 1 151 GLY O O -6.188 34.928 4.993 1.00 . A A . 151 GLY O 1 1 3 7876 1 1 152 TRP C C -6.525 37.593 3.606 1.00 . A A . 152 TRP C 1 1 3 7877 1 1 152 TRP CA C -7.828 36.836 3.826 1.00 . A A . 152 TRP CA 1 1 3 7878 1 1 152 TRP CB C -9.018 37.762 3.570 1.00 . A A . 152 TRP CB 1 1 3 7879 1 1 152 TRP CD1 C -10.740 35.916 3.302 1.00 . A A . 152 TRP CD1 1 1 3 7880 1 1 152 TRP CD2 C -10.987 37.584 1.821 1.00 . A A . 152 TRP CD2 1 1 3 7881 1 1 152 TRP CE2 C -11.999 36.624 1.535 1.00 . A A . 152 TRP CE2 1 1 3 7882 1 1 152 TRP CE3 C -10.938 38.738 1.012 1.00 . A A . 152 TRP CE3 1 1 3 7883 1 1 152 TRP CG C -10.200 37.101 2.945 1.00 . A A . 152 TRP CG 1 1 3 7884 1 1 152 TRP CH2 C -12.848 37.959 -0.294 1.00 . A A . 152 TRP CH2 1 1 3 7885 1 1 152 TRP CZ2 C -12.917 36.796 0.493 1.00 . A A . 152 TRP CZ2 1 1 3 7886 1 1 152 TRP CZ3 C -11.860 38.926 -0.034 1.00 . A A . 152 TRP CZ3 1 1 3 7887 1 1 152 TRP H H -8.673 36.647 5.761 1.00 . A A . 152 TRP H 1 1 3 7888 1 1 152 TRP HA H -7.851 36.028 3.095 1.00 . A A . 152 TRP HA 1 1 3 7889 1 1 152 TRP HB2 H -9.331 38.236 4.496 1.00 . A A . 152 TRP HB2 1 1 3 7890 1 1 152 TRP HB3 H -8.704 38.563 2.901 1.00 . A A . 152 TRP HB3 1 1 3 7891 1 1 152 TRP HD1 H -10.374 35.302 4.112 1.00 . A A . 152 TRP HD1 1 1 3 7892 1 1 152 TRP HE1 H -12.401 34.827 2.570 1.00 . A A . 152 TRP HE1 1 1 3 7893 1 1 152 TRP HE3 H -10.182 39.484 1.211 1.00 . A A . 152 TRP HE3 1 1 3 7894 1 1 152 TRP HH2 H -13.553 38.113 -1.096 1.00 . A A . 152 TRP HH2 1 1 3 7895 1 1 152 TRP HZ2 H -13.672 36.053 0.309 1.00 . A A . 152 TRP HZ2 1 1 3 7896 1 1 152 TRP HZ3 H -11.806 39.819 -0.640 1.00 . A A . 152 TRP HZ3 1 1 3 7897 1 1 152 TRP N N -7.931 36.283 5.178 1.00 . A A . 152 TRP N 1 1 3 7898 1 1 152 TRP NE1 N -11.805 35.629 2.469 1.00 . A A . 152 TRP NE1 1 1 3 7899 1 1 152 TRP O O -5.806 37.292 2.658 1.00 . A A . 152 TRP O 1 1 3 7900 1 1 153 ASP C C -3.675 38.232 4.805 1.00 . A A . 153 ASP C 1 1 3 7901 1 1 153 ASP CA C -4.864 39.148 4.507 1.00 . A A . 153 ASP CA 1 1 3 7902 1 1 153 ASP CB C -4.883 40.341 5.475 1.00 . A A . 153 ASP CB 1 1 3 7903 1 1 153 ASP CG C -4.650 41.694 4.796 1.00 . A A . 153 ASP CG 1 1 3 7904 1 1 153 ASP H H -6.722 38.553 5.377 1.00 . A A . 153 ASP H 1 1 3 7905 1 1 153 ASP HA H -4.728 39.524 3.491 1.00 . A A . 153 ASP HA 1 1 3 7906 1 1 153 ASP HB2 H -5.855 40.384 5.963 1.00 . A A . 153 ASP HB2 1 1 3 7907 1 1 153 ASP HB3 H -4.130 40.200 6.253 1.00 . A A . 153 ASP HB3 1 1 3 7908 1 1 153 ASP N N -6.130 38.417 4.575 1.00 . A A . 153 ASP N 1 1 3 7909 1 1 153 ASP O O -2.669 38.322 4.122 1.00 . A A . 153 ASP O 1 1 3 7910 1 1 153 ASP OD1 O -3.668 41.804 4.015 1.00 . A A . 153 ASP OD1 1 1 3 7911 1 1 153 ASP OD2 O -5.372 42.640 5.152 1.00 . A A . 153 ASP OD2 1 1 3 7912 1 1 154 THR C C -2.561 35.256 4.774 1.00 . A A . 154 THR C 1 1 3 7913 1 1 154 THR CA C -2.797 36.222 5.931 1.00 . A A . 154 THR CA 1 1 3 7914 1 1 154 THR CB C -3.137 35.418 7.193 1.00 . A A . 154 THR CB 1 1 3 7915 1 1 154 THR CG2 C -2.075 34.387 7.569 1.00 . A A . 154 THR CG2 1 1 3 7916 1 1 154 THR H H -4.774 37.060 6.027 1.00 . A A . 154 THR H 1 1 3 7917 1 1 154 THR HA H -1.865 36.761 6.105 1.00 . A A . 154 THR HA 1 1 3 7918 1 1 154 THR HB H -4.089 34.908 7.041 1.00 . A A . 154 THR HB 1 1 3 7919 1 1 154 THR HG1 H -3.858 35.813 8.917 1.00 . A A . 154 THR HG1 1 1 3 7920 1 1 154 THR HG21 H -2.355 33.887 8.494 1.00 . A A . 154 THR HG21 1 1 3 7921 1 1 154 THR HG22 H -1.113 34.887 7.693 1.00 . A A . 154 THR HG22 1 1 3 7922 1 1 154 THR HG23 H -1.985 33.636 6.783 1.00 . A A . 154 THR HG23 1 1 3 7923 1 1 154 THR N N -3.863 37.188 5.621 1.00 . A A . 154 THR N 1 1 3 7924 1 1 154 THR O O -1.427 34.928 4.466 1.00 . A A . 154 THR O 1 1 3 7925 1 1 154 THR OG1 O -3.264 36.268 8.309 1.00 . A A . 154 THR OG1 1 1 3 7926 1 1 155 PHE C C -2.935 34.515 1.775 1.00 . A A . 155 PHE C 1 1 3 7927 1 1 155 PHE CA C -3.521 33.837 3.008 1.00 . A A . 155 PHE CA 1 1 3 7928 1 1 155 PHE CB C -4.916 33.263 2.694 1.00 . A A . 155 PHE CB 1 1 3 7929 1 1 155 PHE CD1 C -4.443 30.985 3.733 1.00 . A A . 155 PHE CD1 1 1 3 7930 1 1 155 PHE CD2 C -6.592 32.024 4.160 1.00 . A A . 155 PHE CD2 1 1 3 7931 1 1 155 PHE CE1 C -4.816 29.885 4.515 1.00 . A A . 155 PHE CE1 1 1 3 7932 1 1 155 PHE CE2 C -6.957 30.932 4.969 1.00 . A A . 155 PHE CE2 1 1 3 7933 1 1 155 PHE CG C -5.324 32.069 3.548 1.00 . A A . 155 PHE CG 1 1 3 7934 1 1 155 PHE CZ C -6.070 29.855 5.142 1.00 . A A . 155 PHE CZ 1 1 3 7935 1 1 155 PHE H H -4.539 35.078 4.403 1.00 . A A . 155 PHE H 1 1 3 7936 1 1 155 PHE HA H -2.835 33.036 3.278 1.00 . A A . 155 PHE HA 1 1 3 7937 1 1 155 PHE HB2 H -5.660 34.055 2.770 1.00 . A A . 155 PHE HB2 1 1 3 7938 1 1 155 PHE HB3 H -4.957 32.971 1.651 1.00 . A A . 155 PHE HB3 1 1 3 7939 1 1 155 PHE HD1 H -3.461 30.985 3.292 1.00 . A A . 155 PHE HD1 1 1 3 7940 1 1 155 PHE HD2 H -7.285 32.840 4.021 1.00 . A A . 155 PHE HD2 1 1 3 7941 1 1 155 PHE HE1 H -4.121 29.073 4.638 1.00 . A A . 155 PHE HE1 1 1 3 7942 1 1 155 PHE HE2 H -7.922 30.928 5.451 1.00 . A A . 155 PHE HE2 1 1 3 7943 1 1 155 PHE HZ H -6.341 29.011 5.756 1.00 . A A . 155 PHE HZ 1 1 3 7944 1 1 155 PHE N N -3.617 34.767 4.127 1.00 . A A . 155 PHE N 1 1 3 7945 1 1 155 PHE O O -2.038 33.972 1.134 1.00 . A A . 155 PHE O 1 1 3 7946 1 1 156 VAL C C -1.459 36.903 0.530 1.00 . A A . 156 VAL C 1 1 3 7947 1 1 156 VAL CA C -2.904 36.468 0.301 1.00 . A A . 156 VAL CA 1 1 3 7948 1 1 156 VAL CB C -3.788 37.694 0.033 1.00 . A A . 156 VAL CB 1 1 3 7949 1 1 156 VAL CG1 C -3.245 38.529 -1.134 1.00 . A A . 156 VAL CG1 1 1 3 7950 1 1 156 VAL CG2 C -5.230 37.283 -0.316 1.00 . A A . 156 VAL CG2 1 1 3 7951 1 1 156 VAL H H -4.123 36.142 2.039 1.00 . A A . 156 VAL H 1 1 3 7952 1 1 156 VAL HA H -2.918 35.822 -0.576 1.00 . A A . 156 VAL HA 1 1 3 7953 1 1 156 VAL HB H -3.802 38.312 0.932 1.00 . A A . 156 VAL HB 1 1 3 7954 1 1 156 VAL HG11 H -2.239 38.886 -0.912 1.00 . A A . 156 VAL HG11 1 1 3 7955 1 1 156 VAL HG12 H -3.883 39.396 -1.290 1.00 . A A . 156 VAL HG12 1 1 3 7956 1 1 156 VAL HG13 H -3.211 37.921 -2.038 1.00 . A A . 156 VAL HG13 1 1 3 7957 1 1 156 VAL HG21 H -5.329 37.059 -1.376 1.00 . A A . 156 VAL HG21 1 1 3 7958 1 1 156 VAL HG22 H -5.900 38.099 -0.045 1.00 . A A . 156 VAL HG22 1 1 3 7959 1 1 156 VAL HG23 H -5.538 36.404 0.250 1.00 . A A . 156 VAL HG23 1 1 3 7960 1 1 156 VAL N N -3.410 35.717 1.454 1.00 . A A . 156 VAL N 1 1 3 7961 1 1 156 VAL O O -0.632 36.760 -0.370 1.00 . A A . 156 VAL O 1 1 3 7962 1 1 157 GLU C C 1.198 36.587 2.110 1.00 . A A . 157 GLU C 1 1 3 7963 1 1 157 GLU CA C 0.220 37.769 2.099 1.00 . A A . 157 GLU CA 1 1 3 7964 1 1 157 GLU CB C 0.159 38.479 3.455 1.00 . A A . 157 GLU CB 1 1 3 7965 1 1 157 GLU CD C 1.938 38.005 5.172 1.00 . A A . 157 GLU CD 1 1 3 7966 1 1 157 GLU CG C 1.515 38.887 3.991 1.00 . A A . 157 GLU CG 1 1 3 7967 1 1 157 GLU H H -1.851 37.465 2.454 1.00 . A A . 157 GLU H 1 1 3 7968 1 1 157 GLU HA H 0.590 38.476 1.358 1.00 . A A . 157 GLU HA 1 1 3 7969 1 1 157 GLU HB2 H -0.436 39.387 3.336 1.00 . A A . 157 GLU HB2 1 1 3 7970 1 1 157 GLU HB3 H -0.311 37.826 4.189 1.00 . A A . 157 GLU HB3 1 1 3 7971 1 1 157 GLU HG2 H 2.230 38.829 3.181 1.00 . A A . 157 GLU HG2 1 1 3 7972 1 1 157 GLU HG3 H 1.453 39.932 4.296 1.00 . A A . 157 GLU HG3 1 1 3 7973 1 1 157 GLU N N -1.139 37.377 1.733 1.00 . A A . 157 GLU N 1 1 3 7974 1 1 157 GLU O O 2.294 36.715 1.560 1.00 . A A . 157 GLU O 1 1 3 7975 1 1 157 GLU OE1 O 2.421 36.881 4.890 1.00 . A A . 157 GLU OE1 1 1 3 7976 1 1 157 GLU OE2 O 2.021 38.527 6.293 1.00 . A A . 157 GLU OE2 1 1 3 7977 1 1 158 LEU C C 1.779 33.658 1.071 1.00 . A A . 158 LEU C 1 1 3 7978 1 1 158 LEU CA C 1.509 34.179 2.485 1.00 . A A . 158 LEU CA 1 1 3 7979 1 1 158 LEU CB C 0.773 33.148 3.353 1.00 . A A . 158 LEU CB 1 1 3 7980 1 1 158 LEU CD1 C 1.447 31.268 4.880 1.00 . A A . 158 LEU CD1 1 1 3 7981 1 1 158 LEU CD2 C 0.853 30.766 2.521 1.00 . A A . 158 LEU CD2 1 1 3 7982 1 1 158 LEU CG C 1.505 31.798 3.446 1.00 . A A . 158 LEU CG 1 1 3 7983 1 1 158 LEU H H -0.239 35.350 2.817 1.00 . A A . 158 LEU H 1 1 3 7984 1 1 158 LEU HA H 2.469 34.409 2.954 1.00 . A A . 158 LEU HA 1 1 3 7985 1 1 158 LEU HB2 H 0.687 33.575 4.352 1.00 . A A . 158 LEU HB2 1 1 3 7986 1 1 158 LEU HB3 H -0.237 32.994 2.969 1.00 . A A . 158 LEU HB3 1 1 3 7987 1 1 158 LEU HD11 H 1.928 31.996 5.535 1.00 . A A . 158 LEU HD11 1 1 3 7988 1 1 158 LEU HD12 H 0.412 31.118 5.183 1.00 . A A . 158 LEU HD12 1 1 3 7989 1 1 158 LEU HD13 H 2.001 30.332 4.931 1.00 . A A . 158 LEU HD13 1 1 3 7990 1 1 158 LEU HD21 H 0.890 31.112 1.489 1.00 . A A . 158 LEU HD21 1 1 3 7991 1 1 158 LEU HD22 H -0.181 30.589 2.808 1.00 . A A . 158 LEU HD22 1 1 3 7992 1 1 158 LEU HD23 H 1.416 29.832 2.567 1.00 . A A . 158 LEU HD23 1 1 3 7993 1 1 158 LEU HG H 2.553 31.923 3.174 1.00 . A A . 158 LEU HG 1 1 3 7994 1 1 158 LEU N N 0.706 35.396 2.458 1.00 . A A . 158 LEU N 1 1 3 7995 1 1 158 LEU O O 2.909 33.316 0.726 1.00 . A A . 158 LEU O 1 1 3 7996 1 1 159 TYR C C 1.767 34.290 -2.023 1.00 . A A . 159 TYR C 1 1 3 7997 1 1 159 TYR CA C 0.916 33.314 -1.198 1.00 . A A . 159 TYR CA 1 1 3 7998 1 1 159 TYR CB C -0.474 33.153 -1.824 1.00 . A A . 159 TYR CB 1 1 3 7999 1 1 159 TYR CD1 C 0.344 31.762 -3.767 1.00 . A A . 159 TYR CD1 1 1 3 8000 1 1 159 TYR CD2 C -1.062 33.697 -4.234 1.00 . A A . 159 TYR CD2 1 1 3 8001 1 1 159 TYR CE1 C 0.474 31.521 -5.145 1.00 . A A . 159 TYR CE1 1 1 3 8002 1 1 159 TYR CE2 C -0.946 33.451 -5.619 1.00 . A A . 159 TYR CE2 1 1 3 8003 1 1 159 TYR CG C -0.423 32.849 -3.309 1.00 . A A . 159 TYR CG 1 1 3 8004 1 1 159 TYR CZ C -0.157 32.370 -6.073 1.00 . A A . 159 TYR CZ 1 1 3 8005 1 1 159 TYR H H -0.110 34.120 0.510 1.00 . A A . 159 TYR H 1 1 3 8006 1 1 159 TYR HA H 1.424 32.348 -1.208 1.00 . A A . 159 TYR HA 1 1 3 8007 1 1 159 TYR HB2 H -0.990 32.337 -1.321 1.00 . A A . 159 TYR HB2 1 1 3 8008 1 1 159 TYR HB3 H -1.045 34.069 -1.659 1.00 . A A . 159 TYR HB3 1 1 3 8009 1 1 159 TYR HD1 H 0.871 31.137 -3.057 1.00 . A A . 159 TYR HD1 1 1 3 8010 1 1 159 TYR HD2 H -1.626 34.545 -3.873 1.00 . A A . 159 TYR HD2 1 1 3 8011 1 1 159 TYR HE1 H 1.077 30.701 -5.497 1.00 . A A . 159 TYR HE1 1 1 3 8012 1 1 159 TYR HE2 H -1.456 34.089 -6.326 1.00 . A A . 159 TYR HE2 1 1 3 8013 1 1 159 TYR HH H -0.219 32.911 -7.924 1.00 . A A . 159 TYR HH 1 1 3 8014 1 1 159 TYR N N 0.773 33.734 0.195 1.00 . A A . 159 TYR N 1 1 3 8015 1 1 159 TYR O O 2.464 33.890 -2.958 1.00 . A A . 159 TYR O 1 1 3 8016 1 1 159 TYR OH O 0.046 32.152 -7.400 1.00 . A A . 159 TYR OH 1 1 3 8017 1 1 160 GLY C C 3.864 36.922 -1.674 1.00 . A A . 160 GLY C 1 1 3 8018 1 1 160 GLY CA C 2.524 36.613 -2.328 1.00 . A A . 160 GLY CA 1 1 3 8019 1 1 160 GLY H H 1.205 35.832 -0.841 1.00 . A A . 160 GLY H 1 1 3 8020 1 1 160 GLY HA2 H 2.742 36.297 -3.348 1.00 . A A . 160 GLY HA2 1 1 3 8021 1 1 160 GLY HA3 H 1.933 37.525 -2.359 1.00 . A A . 160 GLY HA3 1 1 3 8022 1 1 160 GLY N N 1.764 35.569 -1.648 1.00 . A A . 160 GLY N 1 1 3 8023 1 1 160 GLY O O 4.561 37.802 -2.183 1.00 . A A . 160 GLY O 1 1 3 8024 1 1 161 ASN C C 5.378 37.632 0.934 1.00 . A A . 161 ASN C 1 1 3 8025 1 1 161 ASN CA C 5.466 36.320 0.133 1.00 . A A . 161 ASN CA 1 1 3 8026 1 1 161 ASN CB C 6.716 36.268 -0.769 1.00 . A A . 161 ASN CB 1 1 3 8027 1 1 161 ASN CG C 7.982 35.919 -0.025 1.00 . A A . 161 ASN CG 1 1 3 8028 1 1 161 ASN H H 3.642 35.391 -0.378 1.00 . A A . 161 ASN H 1 1 3 8029 1 1 161 ASN HA H 5.507 35.503 0.861 1.00 . A A . 161 ASN HA 1 1 3 8030 1 1 161 ASN HB2 H 6.562 35.531 -1.557 1.00 . A A . 161 ASN HB2 1 1 3 8031 1 1 161 ASN HB3 H 6.852 37.241 -1.240 1.00 . A A . 161 ASN HB3 1 1 3 8032 1 1 161 ASN HD21 H 7.560 33.976 -0.150 1.00 . A A . 161 ASN HD21 1 1 3 8033 1 1 161 ASN HD22 H 9.039 34.419 0.684 1.00 . A A . 161 ASN HD22 1 1 3 8034 1 1 161 ASN N N 4.293 36.097 -0.706 1.00 . A A . 161 ASN N 1 1 3 8035 1 1 161 ASN ND2 N 8.277 34.646 0.077 1.00 . A A . 161 ASN ND2 1 1 3 8036 1 1 161 ASN O O 4.715 38.599 0.550 1.00 . A A . 161 ASN O 1 1 3 8037 1 1 161 ASN OD1 O 8.775 36.766 0.358 1.00 . A A . 161 ASN OD1 1 1 3 8038 1 1 162 ASN C C 7.526 38.932 3.670 1.00 . A A . 162 ASN C 1 1 3 8039 1 1 162 ASN CA C 6.353 39.005 2.697 1.00 . A A . 162 ASN CA 1 1 3 8040 1 1 162 ASN CB C 5.029 39.282 3.424 1.00 . A A . 162 ASN CB 1 1 3 8041 1 1 162 ASN CG C 4.519 40.667 3.109 1.00 . A A . 162 ASN CG 1 1 3 8042 1 1 162 ASN H H 6.786 36.971 2.242 1.00 . A A . 162 ASN H 1 1 3 8043 1 1 162 ASN HA H 6.536 39.811 1.985 1.00 . A A . 162 ASN HA 1 1 3 8044 1 1 162 ASN HB2 H 4.288 38.528 3.157 1.00 . A A . 162 ASN HB2 1 1 3 8045 1 1 162 ASN HB3 H 5.147 39.210 4.494 1.00 . A A . 162 ASN HB3 1 1 3 8046 1 1 162 ASN HD21 H 3.241 39.919 1.779 1.00 . A A . 162 ASN HD21 1 1 3 8047 1 1 162 ASN HD22 H 3.098 41.650 2.080 1.00 . A A . 162 ASN HD22 1 1 3 8048 1 1 162 ASN N N 6.231 37.765 1.949 1.00 . A A . 162 ASN N 1 1 3 8049 1 1 162 ASN ND2 N 3.569 40.780 2.211 1.00 . A A . 162 ASN ND2 1 1 3 8050 1 1 162 ASN O O 7.635 38.027 4.479 1.00 . A A . 162 ASN O 1 1 3 8051 1 1 162 ASN OD1 O 5.060 41.651 3.611 1.00 . A A . 162 ASN OD1 1 1 3 8052 1 1 163 ALA C C 9.047 40.850 5.956 1.00 . A A . 163 ALA C 1 1 3 8053 1 1 163 ALA CA C 9.430 40.033 4.713 1.00 . A A . 163 ALA CA 1 1 3 8054 1 1 163 ALA CB C 10.670 40.601 4.029 1.00 . A A . 163 ALA CB 1 1 3 8055 1 1 163 ALA H H 8.229 40.715 3.054 1.00 . A A . 163 ALA H 1 1 3 8056 1 1 163 ALA HA H 9.674 39.023 5.057 1.00 . A A . 163 ALA HA 1 1 3 8057 1 1 163 ALA HB1 H 11.492 40.622 4.744 1.00 . A A . 163 ALA HB1 1 1 3 8058 1 1 163 ALA HB2 H 10.464 41.611 3.673 1.00 . A A . 163 ALA HB2 1 1 3 8059 1 1 163 ALA HB3 H 10.942 39.960 3.188 1.00 . A A . 163 ALA HB3 1 1 3 8060 1 1 163 ALA N N 8.349 39.975 3.723 1.00 . A A . 163 ALA N 1 1 3 8061 1 1 163 ALA O O 9.672 40.717 7.008 1.00 . A A . 163 ALA O 1 1 3 8062 1 1 164 ALA C C 6.306 42.107 7.510 1.00 . A A . 164 ALA C 1 1 3 8063 1 1 164 ALA CA C 7.615 42.618 6.899 1.00 . A A . 164 ALA CA 1 1 3 8064 1 1 164 ALA CB C 7.452 44.048 6.374 1.00 . A A . 164 ALA CB 1 1 3 8065 1 1 164 ALA H H 7.603 41.814 4.925 1.00 . A A . 164 ALA H 1 1 3 8066 1 1 164 ALA HA H 8.359 42.635 7.696 1.00 . A A . 164 ALA HA 1 1 3 8067 1 1 164 ALA HB1 H 7.117 44.689 7.190 1.00 . A A . 164 ALA HB1 1 1 3 8068 1 1 164 ALA HB2 H 6.707 44.071 5.577 1.00 . A A . 164 ALA HB2 1 1 3 8069 1 1 164 ALA HB3 H 8.405 44.416 5.995 1.00 . A A . 164 ALA HB3 1 1 3 8070 1 1 164 ALA N N 8.078 41.762 5.814 1.00 . A A . 164 ALA N 1 1 3 8071 1 1 164 ALA O O 6.259 41.920 8.725 1.00 . A A . 164 ALA O 1 1 3 8072 1 1 165 ALA C C 4.123 39.867 7.708 1.00 . A A . 165 ALA C 1 1 3 8073 1 1 165 ALA CA C 4.009 41.311 7.164 1.00 . A A . 165 ALA CA 1 1 3 8074 1 1 165 ALA CB C 3.008 41.414 6.017 1.00 . A A . 165 ALA CB 1 1 3 8075 1 1 165 ALA H H 5.387 41.964 5.685 1.00 . A A . 165 ALA H 1 1 3 8076 1 1 165 ALA HA H 3.652 41.943 7.975 1.00 . A A . 165 ALA HA 1 1 3 8077 1 1 165 ALA HB1 H 1.994 41.279 6.394 1.00 . A A . 165 ALA HB1 1 1 3 8078 1 1 165 ALA HB2 H 3.082 42.369 5.496 1.00 . A A . 165 ALA HB2 1 1 3 8079 1 1 165 ALA HB3 H 3.217 40.610 5.321 1.00 . A A . 165 ALA HB3 1 1 3 8080 1 1 165 ALA N N 5.291 41.832 6.686 1.00 . A A . 165 ALA N 1 1 3 8081 1 1 165 ALA O O 3.796 39.638 8.875 1.00 . A A . 165 ALA O 1 1 3 8082 1 1 166 GLU C C 6.544 37.616 8.400 1.00 . A A . 166 GLU C 1 1 3 8083 1 1 166 GLU CA C 5.304 37.705 7.495 1.00 . A A . 166 GLU CA 1 1 3 8084 1 1 166 GLU CB C 5.466 36.803 6.258 1.00 . A A . 166 GLU CB 1 1 3 8085 1 1 166 GLU CD C 5.031 34.467 5.271 1.00 . A A . 166 GLU CD 1 1 3 8086 1 1 166 GLU CG C 4.785 35.444 6.435 1.00 . A A . 166 GLU CG 1 1 3 8087 1 1 166 GLU H H 5.403 39.390 6.219 1.00 . A A . 166 GLU H 1 1 3 8088 1 1 166 GLU HA H 4.438 37.347 8.052 1.00 . A A . 166 GLU HA 1 1 3 8089 1 1 166 GLU HB2 H 5.041 37.277 5.379 1.00 . A A . 166 GLU HB2 1 1 3 8090 1 1 166 GLU HB3 H 6.527 36.629 6.098 1.00 . A A . 166 GLU HB3 1 1 3 8091 1 1 166 GLU HG2 H 5.150 34.990 7.360 1.00 . A A . 166 GLU HG2 1 1 3 8092 1 1 166 GLU HG3 H 3.714 35.593 6.572 1.00 . A A . 166 GLU HG3 1 1 3 8093 1 1 166 GLU N N 5.038 39.095 7.106 1.00 . A A . 166 GLU N 1 1 3 8094 1 1 166 GLU O O 7.002 36.529 8.751 1.00 . A A . 166 GLU O 1 1 3 8095 1 1 166 GLU OE1 O 5.920 34.763 4.427 1.00 . A A . 166 GLU OE1 1 1 3 8096 1 1 166 GLU OE2 O 4.788 33.282 5.607 1.00 . A A . 166 GLU OE2 1 1 3 8097 1 1 167 SER C C 8.053 37.958 11.047 1.00 . A A . 167 SER C 1 1 3 8098 1 1 167 SER CA C 8.206 38.834 9.801 1.00 . A A . 167 SER CA 1 1 3 8099 1 1 167 SER CB C 8.429 40.280 10.251 1.00 . A A . 167 SER CB 1 1 3 8100 1 1 167 SER H H 6.540 39.612 8.660 1.00 . A A . 167 SER H 1 1 3 8101 1 1 167 SER HA H 9.079 38.494 9.243 1.00 . A A . 167 SER HA 1 1 3 8102 1 1 167 SER HB2 H 8.502 40.919 9.374 1.00 . A A . 167 SER HB2 1 1 3 8103 1 1 167 SER HB3 H 7.573 40.597 10.849 1.00 . A A . 167 SER HB3 1 1 3 8104 1 1 167 SER HG H 9.791 41.377 11.061 1.00 . A A . 167 SER HG 1 1 3 8105 1 1 167 SER N N 7.036 38.761 8.904 1.00 . A A . 167 SER N 1 1 3 8106 1 1 167 SER O O 9.039 37.586 11.690 1.00 . A A . 167 SER O 1 1 3 8107 1 1 167 SER OG O 9.601 40.439 11.036 1.00 . A A . 167 SER OG 1 1 3 8108 1 1 168 ARG C C 7.098 37.244 13.855 1.00 . A A . 168 ARG C 1 1 3 8109 1 1 168 ARG CA C 6.445 36.794 12.547 1.00 . A A . 168 ARG CA 1 1 3 8110 1 1 168 ARG CB C 6.778 35.342 12.155 1.00 . A A . 168 ARG CB 1 1 3 8111 1 1 168 ARG CD C 4.463 34.324 12.484 1.00 . A A . 168 ARG CD 1 1 3 8112 1 1 168 ARG CG C 5.934 34.333 12.942 1.00 . A A . 168 ARG CG 1 1 3 8113 1 1 168 ARG CZ C 4.378 32.723 10.561 1.00 . A A . 168 ARG CZ 1 1 3 8114 1 1 168 ARG H H 6.064 37.991 10.806 1.00 . A A . 168 ARG H 1 1 3 8115 1 1 168 ARG HA H 5.370 36.887 12.685 1.00 . A A . 168 ARG HA 1 1 3 8116 1 1 168 ARG HB2 H 6.615 35.193 11.086 1.00 . A A . 168 ARG HB2 1 1 3 8117 1 1 168 ARG HB3 H 7.837 35.149 12.337 1.00 . A A . 168 ARG HB3 1 1 3 8118 1 1 168 ARG HD2 H 3.903 33.629 13.112 1.00 . A A . 168 ARG HD2 1 1 3 8119 1 1 168 ARG HD3 H 4.020 35.309 12.635 1.00 . A A . 168 ARG HD3 1 1 3 8120 1 1 168 ARG HE H 4.235 34.687 10.377 1.00 . A A . 168 ARG HE 1 1 3 8121 1 1 168 ARG HG2 H 6.362 33.340 12.803 1.00 . A A . 168 ARG HG2 1 1 3 8122 1 1 168 ARG HG3 H 5.982 34.570 14.006 1.00 . A A . 168 ARG HG3 1 1 3 8123 1 1 168 ARG HH11 H 4.622 31.854 12.338 1.00 . A A . 168 ARG HH11 1 1 3 8124 1 1 168 ARG HH12 H 4.565 30.768 10.970 1.00 . A A . 168 ARG HH12 1 1 3 8125 1 1 168 ARG HH21 H 4.207 33.270 8.608 1.00 . A A . 168 ARG HH21 1 1 3 8126 1 1 168 ARG HH22 H 4.327 31.591 8.881 1.00 . A A . 168 ARG HH22 1 1 3 8127 1 1 168 ARG N N 6.798 37.678 11.434 1.00 . A A . 168 ARG N 1 1 3 8128 1 1 168 ARG NE N 4.326 33.945 11.059 1.00 . A A . 168 ARG NE 1 1 3 8129 1 1 168 ARG NH1 N 4.538 31.693 11.352 1.00 . A A . 168 ARG NH1 1 1 3 8130 1 1 168 ARG NH2 N 4.283 32.511 9.280 1.00 . A A . 168 ARG NH2 1 1 3 8131 1 1 168 ARG O O 7.874 36.537 14.500 1.00 . A A . 168 ARG O 1 1 3 8132 1 1 169 LYS C C 6.457 38.834 16.677 1.00 . A A . 169 LYS C 1 1 3 8133 1 1 169 LYS CA C 7.347 39.094 15.467 1.00 . A A . 169 LYS CA 1 1 3 8134 1 1 169 LYS CB C 7.643 40.592 15.248 1.00 . A A . 169 LYS CB 1 1 3 8135 1 1 169 LYS CD C 10.132 40.452 15.782 1.00 . A A . 169 LYS CD 1 1 3 8136 1 1 169 LYS CE C 11.356 39.839 15.094 1.00 . A A . 169 LYS CE 1 1 3 8137 1 1 169 LYS CG C 9.067 40.829 14.731 1.00 . A A . 169 LYS CG 1 1 3 8138 1 1 169 LYS H H 6.105 38.985 13.715 1.00 . A A . 169 LYS H 1 1 3 8139 1 1 169 LYS HA H 8.275 38.570 15.680 1.00 . A A . 169 LYS HA 1 1 3 8140 1 1 169 LYS HB2 H 6.921 41.005 14.541 1.00 . A A . 169 LYS HB2 1 1 3 8141 1 1 169 LYS HB3 H 7.544 41.136 16.187 1.00 . A A . 169 LYS HB3 1 1 3 8142 1 1 169 LYS HD2 H 10.417 41.342 16.346 1.00 . A A . 169 LYS HD2 1 1 3 8143 1 1 169 LYS HD3 H 9.731 39.739 16.501 1.00 . A A . 169 LYS HD3 1 1 3 8144 1 1 169 LYS HE2 H 11.017 39.275 14.217 1.00 . A A . 169 LYS HE2 1 1 3 8145 1 1 169 LYS HE3 H 12.002 40.648 14.742 1.00 . A A . 169 LYS HE3 1 1 3 8146 1 1 169 LYS HG2 H 9.205 40.249 13.817 1.00 . A A . 169 LYS HG2 1 1 3 8147 1 1 169 LYS HG3 H 9.178 41.886 14.486 1.00 . A A . 169 LYS HG3 1 1 3 8148 1 1 169 LYS HZ1 H 12.890 38.532 15.536 1.00 . A A . 169 LYS HZ1 1 1 3 8149 1 1 169 LYS HZ2 H 11.480 38.156 16.272 1.00 . A A . 169 LYS HZ2 1 1 3 8150 1 1 169 LYS HZ3 H 12.384 39.412 16.841 1.00 . A A . 169 LYS HZ3 1 1 3 8151 1 1 169 LYS N N 6.797 38.482 14.252 1.00 . A A . 169 LYS N 1 1 3 8152 1 1 169 LYS NZ N 12.086 38.925 16.007 1.00 . A A . 169 LYS NZ 1 1 3 8153 1 1 169 LYS O O 5.758 39.722 17.151 1.00 . A A . 169 LYS O 1 1 3 8154 1 1 170 GLY C C 6.122 35.896 18.935 1.00 . A A . 170 GLY C 1 1 3 8155 1 1 170 GLY CA C 5.742 37.259 18.387 1.00 . A A . 170 GLY CA 1 1 3 8156 1 1 170 GLY H H 7.119 36.915 16.793 1.00 . A A . 170 GLY H 1 1 3 8157 1 1 170 GLY HA2 H 5.906 37.993 19.177 1.00 . A A . 170 GLY HA2 1 1 3 8158 1 1 170 GLY HA3 H 4.684 37.268 18.122 1.00 . A A . 170 GLY HA3 1 1 3 8159 1 1 170 GLY N N 6.527 37.622 17.214 1.00 . A A . 170 GLY N 1 1 3 8160 1 1 170 GLY O O 7.290 35.515 18.897 1.00 . A A . 170 GLY O 1 1 3 8161 1 1 171 GLN C C 4.104 32.986 19.628 1.00 . A A . 171 GLN C 1 1 3 8162 1 1 171 GLN CA C 5.276 33.874 20.065 1.00 . A A . 171 GLN CA 1 1 3 8163 1 1 171 GLN CB C 5.402 33.981 21.598 1.00 . A A . 171 GLN CB 1 1 3 8164 1 1 171 GLN CD C 4.177 34.395 23.790 1.00 . A A . 171 GLN CD 1 1 3 8165 1 1 171 GLN CG C 4.125 34.514 22.273 1.00 . A A . 171 GLN CG 1 1 3 8166 1 1 171 GLN H H 4.193 35.567 19.429 1.00 . A A . 171 GLN H 1 1 3 8167 1 1 171 GLN HA H 6.185 33.410 19.678 1.00 . A A . 171 GLN HA 1 1 3 8168 1 1 171 GLN HB2 H 5.633 32.995 22.003 1.00 . A A . 171 GLN HB2 1 1 3 8169 1 1 171 GLN HB3 H 6.237 34.641 21.841 1.00 . A A . 171 GLN HB3 1 1 3 8170 1 1 171 GLN HE21 H 2.430 33.409 23.860 1.00 . A A . 171 GLN HE21 1 1 3 8171 1 1 171 GLN HE22 H 3.247 33.729 25.392 1.00 . A A . 171 GLN HE22 1 1 3 8172 1 1 171 GLN HG2 H 3.977 35.562 22.013 1.00 . A A . 171 GLN HG2 1 1 3 8173 1 1 171 GLN HG3 H 3.261 33.954 21.917 1.00 . A A . 171 GLN HG3 1 1 3 8174 1 1 171 GLN N N 5.136 35.212 19.502 1.00 . A A . 171 GLN N 1 1 3 8175 1 1 171 GLN NE2 N 3.147 33.858 24.404 1.00 . A A . 171 GLN NE2 1 1 3 8176 1 1 171 GLN O O 3.178 33.450 18.964 1.00 . A A . 171 GLN O 1 1 3 8177 1 1 171 GLN OE1 O 5.107 34.819 24.454 1.00 . A A . 171 GLN OE1 1 1 3 8178 1 1 172 GLU C C 2.515 30.202 21.298 1.00 . A A . 172 GLU C 1 1 3 8179 1 1 172 GLU CA C 2.987 30.809 19.974 1.00 . A A . 172 GLU CA 1 1 3 8180 1 1 172 GLU CB C 3.495 29.752 18.977 1.00 . A A . 172 GLU CB 1 1 3 8181 1 1 172 GLU CD C 5.550 28.385 18.412 1.00 . A A . 172 GLU CD 1 1 3 8182 1 1 172 GLU CG C 4.638 28.886 19.537 1.00 . A A . 172 GLU CG 1 1 3 8183 1 1 172 GLU H H 4.785 31.509 20.820 1.00 . A A . 172 GLU H 1 1 3 8184 1 1 172 GLU HA H 2.122 31.296 19.524 1.00 . A A . 172 GLU HA 1 1 3 8185 1 1 172 GLU HB2 H 2.669 29.102 18.685 1.00 . A A . 172 GLU HB2 1 1 3 8186 1 1 172 GLU HB3 H 3.827 30.277 18.081 1.00 . A A . 172 GLU HB3 1 1 3 8187 1 1 172 GLU HG2 H 5.244 29.466 20.238 1.00 . A A . 172 GLU HG2 1 1 3 8188 1 1 172 GLU HG3 H 4.206 28.053 20.097 1.00 . A A . 172 GLU HG3 1 1 3 8189 1 1 172 GLU N N 4.041 31.791 20.200 1.00 . A A . 172 GLU N 1 1 3 8190 1 1 172 GLU O O 2.892 30.649 22.389 1.00 . A A . 172 GLU O 1 1 3 8191 1 1 172 GLU OE1 O 6.233 29.244 17.819 1.00 . A A . 172 GLU OE1 1 1 3 8192 1 1 172 GLU OE2 O 5.680 27.144 18.277 1.00 . A A . 172 GLU OE2 1 1 3 8193 1 1 173 ARG C C 1.062 27.005 22.031 1.00 . A A . 173 ARG C 1 1 3 8194 1 1 173 ARG CA C 1.054 28.499 22.330 1.00 . A A . 173 ARG CA 1 1 3 8195 1 1 173 ARG CB C -0.373 28.997 22.605 1.00 . A A . 173 ARG CB 1 1 3 8196 1 1 173 ARG CD C -2.061 29.182 24.442 1.00 . A A . 173 ARG CD 1 1 3 8197 1 1 173 ARG CG C -0.570 29.234 24.102 1.00 . A A . 173 ARG CG 1 1 3 8198 1 1 173 ARG CZ C -2.065 28.383 26.797 1.00 . A A . 173 ARG CZ 1 1 3 8199 1 1 173 ARG H H 1.395 28.872 20.275 1.00 . A A . 173 ARG H 1 1 3 8200 1 1 173 ARG HA H 1.698 28.658 23.196 1.00 . A A . 173 ARG HA 1 1 3 8201 1 1 173 ARG HB2 H -0.568 29.932 22.077 1.00 . A A . 173 ARG HB2 1 1 3 8202 1 1 173 ARG HB3 H -1.087 28.254 22.243 1.00 . A A . 173 ARG HB3 1 1 3 8203 1 1 173 ARG HD2 H -2.577 29.981 23.905 1.00 . A A . 173 ARG HD2 1 1 3 8204 1 1 173 ARG HD3 H -2.477 28.229 24.104 1.00 . A A . 173 ARG HD3 1 1 3 8205 1 1 173 ARG HE H -2.641 30.206 26.206 1.00 . A A . 173 ARG HE 1 1 3 8206 1 1 173 ARG HG2 H -0.044 28.466 24.669 1.00 . A A . 173 ARG HG2 1 1 3 8207 1 1 173 ARG HG3 H -0.155 30.208 24.369 1.00 . A A . 173 ARG HG3 1 1 3 8208 1 1 173 ARG HH11 H -1.530 26.906 25.528 1.00 . A A . 173 ARG HH11 1 1 3 8209 1 1 173 ARG HH12 H -1.500 26.469 27.171 1.00 . A A . 173 ARG HH12 1 1 3 8210 1 1 173 ARG HH21 H -2.655 29.518 28.339 1.00 . A A . 173 ARG HH21 1 1 3 8211 1 1 173 ARG HH22 H -2.137 27.898 28.724 1.00 . A A . 173 ARG HH22 1 1 3 8212 1 1 173 ARG N N 1.607 29.234 21.198 1.00 . A A . 173 ARG N 1 1 3 8213 1 1 173 ARG NE N -2.277 29.325 25.892 1.00 . A A . 173 ARG NE 1 1 3 8214 1 1 173 ARG NH1 N -1.609 27.200 26.493 1.00 . A A . 173 ARG NH1 1 1 3 8215 1 1 173 ARG NH2 N -2.271 28.637 28.058 1.00 . A A . 173 ARG NH2 1 1 3 8216 1 1 173 ARG O O 1.303 26.610 20.900 1.00 . A A . 173 ARG O 1 1 3 8217 1 1 174 LEU C C -0.311 24.206 24.023 1.00 . A A . 174 LEU C 1 1 3 8218 1 1 174 LEU CA C 0.614 24.754 22.926 1.00 . A A . 174 LEU CA 1 1 3 8219 1 1 174 LEU CB C 2.034 24.154 23.037 1.00 . A A . 174 LEU CB 1 1 3 8220 1 1 174 LEU CD1 C 3.025 23.781 20.727 1.00 . A A . 174 LEU CD1 1 1 3 8221 1 1 174 LEU CD2 C 3.252 22.039 22.465 1.00 . A A . 174 LEU CD2 1 1 3 8222 1 1 174 LEU CG C 2.332 23.130 21.926 1.00 . A A . 174 LEU CG 1 1 3 8223 1 1 174 LEU H H 0.419 26.607 23.903 1.00 . A A . 174 LEU H 1 1 3 8224 1 1 174 LEU HA H 0.170 24.502 21.960 1.00 . A A . 174 LEU HA 1 1 3 8225 1 1 174 LEU HB2 H 2.788 24.942 22.994 1.00 . A A . 174 LEU HB2 1 1 3 8226 1 1 174 LEU HB3 H 2.137 23.683 24.016 1.00 . A A . 174 LEU HB3 1 1 3 8227 1 1 174 LEU HD11 H 2.373 24.526 20.277 1.00 . A A . 174 LEU HD11 1 1 3 8228 1 1 174 LEU HD12 H 3.951 24.268 21.034 1.00 . A A . 174 LEU HD12 1 1 3 8229 1 1 174 LEU HD13 H 3.246 23.036 19.965 1.00 . A A . 174 LEU HD13 1 1 3 8230 1 1 174 LEU HD21 H 2.762 21.535 23.299 1.00 . A A . 174 LEU HD21 1 1 3 8231 1 1 174 LEU HD22 H 4.190 22.477 22.803 1.00 . A A . 174 LEU HD22 1 1 3 8232 1 1 174 LEU HD23 H 3.447 21.308 21.681 1.00 . A A . 174 LEU HD23 1 1 3 8233 1 1 174 LEU HG H 1.406 22.660 21.593 1.00 . A A . 174 LEU HG 1 1 3 8234 1 1 174 LEU N N 0.713 26.204 23.031 1.00 . A A . 174 LEU N 1 1 3 8235 1 1 174 LEU O O -0.705 24.954 24.929 1.00 . A A . 174 LEU O 1 1 3 8236 1 1 175 GLU C C -0.439 21.886 26.219 1.00 . A A . 175 GLU C 1 1 3 8237 1 1 175 GLU CA C -1.327 22.176 24.997 1.00 . A A . 175 GLU CA 1 1 3 8238 1 1 175 GLU CB C -1.896 20.886 24.383 1.00 . A A . 175 GLU CB 1 1 3 8239 1 1 175 GLU CD C -2.398 18.955 25.989 1.00 . A A . 175 GLU CD 1 1 3 8240 1 1 175 GLU CG C -2.948 20.201 25.276 1.00 . A A . 175 GLU CG 1 1 3 8241 1 1 175 GLU H H -0.147 22.348 23.251 1.00 . A A . 175 GLU H 1 1 3 8242 1 1 175 GLU HA H -2.165 22.793 25.323 1.00 . A A . 175 GLU HA 1 1 3 8243 1 1 175 GLU HB2 H -2.385 21.148 23.443 1.00 . A A . 175 GLU HB2 1 1 3 8244 1 1 175 GLU HB3 H -1.079 20.203 24.147 1.00 . A A . 175 GLU HB3 1 1 3 8245 1 1 175 GLU HG2 H -3.336 20.926 25.996 1.00 . A A . 175 GLU HG2 1 1 3 8246 1 1 175 GLU HG3 H -3.791 19.899 24.651 1.00 . A A . 175 GLU HG3 1 1 3 8247 1 1 175 GLU N N -0.592 22.906 23.962 1.00 . A A . 175 GLU N 1 1 3 8248 1 1 175 GLU O O 0.790 21.838 26.116 1.00 . A A . 175 GLU O 1 1 3 8249 1 1 175 GLU OE1 O -1.873 18.063 25.305 1.00 . A A . 175 GLU OE1 1 1 3 8250 1 1 175 GLU OE2 O -2.650 18.854 27.218 1.00 . A A . 175 GLU OE2 1 1 3 8251 1 1 176 HIS C C -1.332 20.572 29.506 1.00 . A A . 176 HIS C 1 1 3 8252 1 1 176 HIS CA C -0.411 21.456 28.658 1.00 . A A . 176 HIS CA 1 1 3 8253 1 1 176 HIS CB C -0.069 22.753 29.413 1.00 . A A . 176 HIS CB 1 1 3 8254 1 1 176 HIS CD2 C 2.239 23.644 28.752 1.00 . A A . 176 HIS CD2 1 1 3 8255 1 1 176 HIS CE1 C 3.417 22.869 30.449 1.00 . A A . 176 HIS CE1 1 1 3 8256 1 1 176 HIS CG C 1.409 22.967 29.597 1.00 . A A . 176 HIS CG 1 1 3 8257 1 1 176 HIS H H -2.077 21.755 27.407 1.00 . A A . 176 HIS H 1 1 3 8258 1 1 176 HIS HA H 0.502 20.895 28.456 1.00 . A A . 176 HIS HA 1 1 3 8259 1 1 176 HIS HB2 H -0.488 23.616 28.894 1.00 . A A . 176 HIS HB2 1 1 3 8260 1 1 176 HIS HB3 H -0.524 22.724 30.405 1.00 . A A . 176 HIS HB3 1 1 3 8261 1 1 176 HIS HD2 H 1.954 24.090 27.809 1.00 . A A . 176 HIS HD2 1 1 3 8262 1 1 176 HIS HE1 H 4.243 22.619 31.099 1.00 . A A . 176 HIS HE1 1 1 3 8263 1 1 176 HIS HE2 H 4.348 23.940 28.907 1.00 . A A . 176 HIS HE2 1 1 3 8264 1 1 176 HIS N N -1.065 21.783 27.392 1.00 . A A . 176 HIS N 1 1 3 8265 1 1 176 HIS ND1 N 2.157 22.490 30.672 1.00 . A A . 176 HIS ND1 1 1 3 8266 1 1 176 HIS NE2 N 3.499 23.578 29.309 1.00 . A A . 176 HIS NE2 1 1 3 8267 1 1 176 HIS O O -2.518 20.890 29.638 1.00 . A A . 176 HIS O 1 1 3 8268 1 1 177 HIS C C -1.821 19.369 32.434 1.00 . A A . 177 HIS C 1 1 3 8269 1 1 177 HIS CA C -1.391 18.677 31.125 1.00 . A A . 177 HIS CA 1 1 3 8270 1 1 177 HIS CB C -0.482 17.450 31.381 1.00 . A A . 177 HIS CB 1 1 3 8271 1 1 177 HIS CD2 C -1.511 15.649 29.882 1.00 . A A . 177 HIS CD2 1 1 3 8272 1 1 177 HIS CE1 C 0.238 15.135 28.650 1.00 . A A . 177 HIS CE1 1 1 3 8273 1 1 177 HIS CG C -0.454 16.418 30.277 1.00 . A A . 177 HIS CG 1 1 3 8274 1 1 177 HIS H H 0.266 19.492 30.076 1.00 . A A . 177 HIS H 1 1 3 8275 1 1 177 HIS HA H -2.322 18.342 30.671 1.00 . A A . 177 HIS HA 1 1 3 8276 1 1 177 HIS HB2 H 0.536 17.790 31.565 1.00 . A A . 177 HIS HB2 1 1 3 8277 1 1 177 HIS HB3 H -0.827 16.944 32.282 1.00 . A A . 177 HIS HB3 1 1 3 8278 1 1 177 HIS HD2 H -2.518 15.724 30.266 1.00 . A A . 177 HIS HD2 1 1 3 8279 1 1 177 HIS HE1 H 0.848 14.708 27.866 1.00 . A A . 177 HIS HE1 1 1 3 8280 1 1 177 HIS N N -0.731 19.574 30.166 1.00 . A A . 177 HIS N 1 1 3 8281 1 1 177 HIS ND1 N 0.670 16.051 29.528 1.00 . A A . 177 HIS ND1 1 1 3 8282 1 1 177 HIS NE2 N -1.059 14.849 28.856 1.00 . A A . 177 HIS NE2 1 1 3 8283 1 1 177 HIS O O -1.232 20.429 32.773 1.00 . A A . 177 HIS O 1 1 4 8284 1 1 1 MET C C -26.689 35.251 2.454 1.00 . A A . 1 MET C 1 1 4 8285 1 1 1 MET CA C -26.631 34.962 3.965 1.00 . A A . 1 MET CA 1 1 4 8286 1 1 1 MET CB C -27.504 35.985 4.722 1.00 . A A . 1 MET CB 1 1 4 8287 1 1 1 MET CE C -30.579 35.094 6.738 1.00 . A A . 1 MET CE 1 1 4 8288 1 1 1 MET CG C -27.896 35.483 6.107 1.00 . A A . 1 MET CG 1 1 4 8289 1 1 1 MET H1 H -24.756 34.098 4.207 1.00 . A A . 1 MET H1 1 1 4 8290 1 1 1 MET H2 H -25.251 34.878 5.541 1.00 . A A . 1 MET H2 1 1 4 8291 1 1 1 MET H3 H -24.729 35.743 4.243 1.00 . A A . 1 MET H3 1 1 4 8292 1 1 1 MET HA H -27.097 33.986 4.100 1.00 . A A . 1 MET HA 1 1 4 8293 1 1 1 MET HB2 H -26.982 36.940 4.796 1.00 . A A . 1 MET HB2 1 1 4 8294 1 1 1 MET HB3 H -28.443 36.154 4.192 1.00 . A A . 1 MET HB3 1 1 4 8295 1 1 1 MET HE1 H -31.520 35.496 7.113 1.00 . A A . 1 MET HE1 1 1 4 8296 1 1 1 MET HE2 H -30.266 34.262 7.369 1.00 . A A . 1 MET HE2 1 1 4 8297 1 1 1 MET HE3 H -30.718 34.746 5.714 1.00 . A A . 1 MET HE3 1 1 4 8298 1 1 1 MET HG2 H -28.162 34.427 6.035 1.00 . A A . 1 MET HG2 1 1 4 8299 1 1 1 MET HG3 H -27.043 35.583 6.776 1.00 . A A . 1 MET HG3 1 1 4 8300 1 1 1 MET N N -25.247 34.921 4.522 1.00 . A A . 1 MET N 1 1 4 8301 1 1 1 MET O O -27.692 35.782 2.000 1.00 . A A . 1 MET O 1 1 4 8302 1 1 1 MET SD S -29.311 36.388 6.794 1.00 . A A . 1 MET SD 1 1 4 8303 1 1 2 SER C C -25.531 36.421 -0.164 1.00 . A A . 2 SER C 1 1 4 8304 1 1 2 SER CA C -25.752 34.937 0.172 1.00 . A A . 2 SER CA 1 1 4 8305 1 1 2 SER CB C -27.017 34.407 -0.521 1.00 . A A . 2 SER CB 1 1 4 8306 1 1 2 SER H H -25.049 34.120 2.006 1.00 . A A . 2 SER H 1 1 4 8307 1 1 2 SER HA H -24.910 34.380 -0.240 1.00 . A A . 2 SER HA 1 1 4 8308 1 1 2 SER HB2 H -27.307 33.457 -0.073 1.00 . A A . 2 SER HB2 1 1 4 8309 1 1 2 SER HB3 H -27.838 35.117 -0.400 1.00 . A A . 2 SER HB3 1 1 4 8310 1 1 2 SER HG H -27.612 34.131 -2.349 1.00 . A A . 2 SER HG 1 1 4 8311 1 1 2 SER N N -25.796 34.678 1.630 1.00 . A A . 2 SER N 1 1 4 8312 1 1 2 SER O O -26.462 37.223 -0.151 1.00 . A A . 2 SER O 1 1 4 8313 1 1 2 SER OG O -26.769 34.191 -1.892 1.00 . A A . 2 SER OG 1 1 4 8314 1 1 3 MET C C -23.044 38.269 -1.964 1.00 . A A . 3 MET C 1 1 4 8315 1 1 3 MET CA C -23.915 38.198 -0.709 1.00 . A A . 3 MET CA 1 1 4 8316 1 1 3 MET CB C -23.200 38.827 0.501 1.00 . A A . 3 MET CB 1 1 4 8317 1 1 3 MET CE C -23.548 41.819 3.084 1.00 . A A . 3 MET CE 1 1 4 8318 1 1 3 MET CG C -23.686 40.244 0.816 1.00 . A A . 3 MET CG 1 1 4 8319 1 1 3 MET H H -23.547 36.120 -0.477 1.00 . A A . 3 MET H 1 1 4 8320 1 1 3 MET HA H -24.824 38.761 -0.917 1.00 . A A . 3 MET HA 1 1 4 8321 1 1 3 MET HB2 H -23.343 38.205 1.386 1.00 . A A . 3 MET HB2 1 1 4 8322 1 1 3 MET HB3 H -22.128 38.875 0.307 1.00 . A A . 3 MET HB3 1 1 4 8323 1 1 3 MET HE1 H -23.876 42.035 4.100 1.00 . A A . 3 MET HE1 1 1 4 8324 1 1 3 MET HE2 H -23.737 42.683 2.448 1.00 . A A . 3 MET HE2 1 1 4 8325 1 1 3 MET HE3 H -22.479 41.599 3.093 1.00 . A A . 3 MET HE3 1 1 4 8326 1 1 3 MET HG2 H -22.826 40.913 0.770 1.00 . A A . 3 MET HG2 1 1 4 8327 1 1 3 MET HG3 H -24.404 40.575 0.066 1.00 . A A . 3 MET HG3 1 1 4 8328 1 1 3 MET N N -24.280 36.810 -0.405 1.00 . A A . 3 MET N 1 1 4 8329 1 1 3 MET O O -22.519 37.252 -2.406 1.00 . A A . 3 MET O 1 1 4 8330 1 1 3 MET SD S -24.463 40.391 2.447 1.00 . A A . 3 MET SD 1 1 4 8331 1 1 4 ALA C C -20.533 39.337 -3.428 1.00 . A A . 4 ALA C 1 1 4 8332 1 1 4 ALA CA C -22.003 39.707 -3.672 1.00 . A A . 4 ALA CA 1 1 4 8333 1 1 4 ALA CB C -22.132 41.178 -4.089 1.00 . A A . 4 ALA CB 1 1 4 8334 1 1 4 ALA H H -23.266 40.275 -2.048 1.00 . A A . 4 ALA H 1 1 4 8335 1 1 4 ALA HA H -22.362 39.074 -4.486 1.00 . A A . 4 ALA HA 1 1 4 8336 1 1 4 ALA HB1 H -23.085 41.339 -4.592 1.00 . A A . 4 ALA HB1 1 1 4 8337 1 1 4 ALA HB2 H -21.323 41.427 -4.778 1.00 . A A . 4 ALA HB2 1 1 4 8338 1 1 4 ALA HB3 H -22.061 41.830 -3.217 1.00 . A A . 4 ALA HB3 1 1 4 8339 1 1 4 ALA N N -22.836 39.480 -2.489 1.00 . A A . 4 ALA N 1 1 4 8340 1 1 4 ALA O O -20.065 38.319 -3.919 1.00 . A A . 4 ALA O 1 1 4 8341 1 1 5 MET C C -18.294 38.440 -1.470 1.00 . A A . 5 MET C 1 1 4 8342 1 1 5 MET CA C -18.462 39.792 -2.174 1.00 . A A . 5 MET CA 1 1 4 8343 1 1 5 MET CB C -17.919 40.898 -1.255 1.00 . A A . 5 MET CB 1 1 4 8344 1 1 5 MET CE C -14.342 43.026 -1.596 1.00 . A A . 5 MET CE 1 1 4 8345 1 1 5 MET CG C -16.712 41.613 -1.859 1.00 . A A . 5 MET CG 1 1 4 8346 1 1 5 MET H H -20.293 40.893 -2.155 1.00 . A A . 5 MET H 1 1 4 8347 1 1 5 MET HA H -17.867 39.752 -3.091 1.00 . A A . 5 MET HA 1 1 4 8348 1 1 5 MET HB2 H -18.692 41.635 -1.033 1.00 . A A . 5 MET HB2 1 1 4 8349 1 1 5 MET HB3 H -17.608 40.451 -0.309 1.00 . A A . 5 MET HB3 1 1 4 8350 1 1 5 MET HE1 H -13.611 43.510 -0.948 1.00 . A A . 5 MET HE1 1 1 4 8351 1 1 5 MET HE2 H -13.870 42.178 -2.095 1.00 . A A . 5 MET HE2 1 1 4 8352 1 1 5 MET HE3 H -14.701 43.737 -2.338 1.00 . A A . 5 MET HE3 1 1 4 8353 1 1 5 MET HG2 H -16.073 40.886 -2.364 1.00 . A A . 5 MET HG2 1 1 4 8354 1 1 5 MET HG3 H -17.055 42.345 -2.591 1.00 . A A . 5 MET HG3 1 1 4 8355 1 1 5 MET N N -19.856 40.074 -2.542 1.00 . A A . 5 MET N 1 1 4 8356 1 1 5 MET O O -17.308 37.753 -1.707 1.00 . A A . 5 MET O 1 1 4 8357 1 1 5 MET SD S -15.737 42.460 -0.593 1.00 . A A . 5 MET SD 1 1 4 8358 1 1 6 SER C C -19.153 35.513 -1.144 1.00 . A A . 6 SER C 1 1 4 8359 1 1 6 SER CA C -19.365 36.645 -0.141 1.00 . A A . 6 SER CA 1 1 4 8360 1 1 6 SER CB C -20.714 36.364 0.522 1.00 . A A . 6 SER CB 1 1 4 8361 1 1 6 SER H H -20.154 38.555 -0.693 1.00 . A A . 6 SER H 1 1 4 8362 1 1 6 SER HA H -18.573 36.593 0.610 1.00 . A A . 6 SER HA 1 1 4 8363 1 1 6 SER HB2 H -21.500 36.669 -0.164 1.00 . A A . 6 SER HB2 1 1 4 8364 1 1 6 SER HB3 H -20.820 35.294 0.699 1.00 . A A . 6 SER HB3 1 1 4 8365 1 1 6 SER HG H -20.311 36.606 2.409 1.00 . A A . 6 SER HG 1 1 4 8366 1 1 6 SER N N -19.340 37.973 -0.772 1.00 . A A . 6 SER N 1 1 4 8367 1 1 6 SER O O -18.759 34.419 -0.742 1.00 . A A . 6 SER O 1 1 4 8368 1 1 6 SER OG O -20.883 37.037 1.748 1.00 . A A . 6 SER OG 1 1 4 8369 1 1 7 GLN C C -17.704 34.385 -3.520 1.00 . A A . 7 GLN C 1 1 4 8370 1 1 7 GLN CA C -19.184 34.773 -3.486 1.00 . A A . 7 GLN CA 1 1 4 8371 1 1 7 GLN CB C -19.607 35.336 -4.849 1.00 . A A . 7 GLN CB 1 1 4 8372 1 1 7 GLN CD C -21.273 33.826 -6.038 1.00 . A A . 7 GLN CD 1 1 4 8373 1 1 7 GLN CG C -19.807 34.222 -5.888 1.00 . A A . 7 GLN CG 1 1 4 8374 1 1 7 GLN H H -19.804 36.647 -2.709 1.00 . A A . 7 GLN H 1 1 4 8375 1 1 7 GLN HA H -19.757 33.868 -3.291 1.00 . A A . 7 GLN HA 1 1 4 8376 1 1 7 GLN HB2 H -20.536 35.898 -4.750 1.00 . A A . 7 GLN HB2 1 1 4 8377 1 1 7 GLN HB3 H -18.834 36.021 -5.204 1.00 . A A . 7 GLN HB3 1 1 4 8378 1 1 7 GLN HE21 H -21.216 34.165 -8.010 1.00 . A A . 7 GLN HE21 1 1 4 8379 1 1 7 GLN HE22 H -22.770 33.667 -7.333 1.00 . A A . 7 GLN HE22 1 1 4 8380 1 1 7 GLN HG2 H -19.438 34.584 -6.848 1.00 . A A . 7 GLN HG2 1 1 4 8381 1 1 7 GLN HG3 H -19.226 33.335 -5.637 1.00 . A A . 7 GLN HG3 1 1 4 8382 1 1 7 GLN N N -19.476 35.731 -2.426 1.00 . A A . 7 GLN N 1 1 4 8383 1 1 7 GLN NE2 N -21.812 33.932 -7.233 1.00 . A A . 7 GLN NE2 1 1 4 8384 1 1 7 GLN O O -17.438 33.200 -3.612 1.00 . A A . 7 GLN O 1 1 4 8385 1 1 7 GLN OE1 O -21.972 33.452 -5.101 1.00 . A A . 7 GLN OE1 1 1 4 8386 1 1 8 SER C C -14.969 34.070 -1.988 1.00 . A A . 8 SER C 1 1 4 8387 1 1 8 SER CA C -15.358 35.045 -3.102 1.00 . A A . 8 SER CA 1 1 4 8388 1 1 8 SER CB C -14.630 36.382 -2.909 1.00 . A A . 8 SER CB 1 1 4 8389 1 1 8 SER H H -17.115 36.220 -2.880 1.00 . A A . 8 SER H 1 1 4 8390 1 1 8 SER HA H -15.045 34.607 -4.052 1.00 . A A . 8 SER HA 1 1 4 8391 1 1 8 SER HB2 H -15.294 37.215 -3.137 1.00 . A A . 8 SER HB2 1 1 4 8392 1 1 8 SER HB3 H -14.296 36.485 -1.875 1.00 . A A . 8 SER HB3 1 1 4 8393 1 1 8 SER HG H -13.016 37.221 -3.641 1.00 . A A . 8 SER HG 1 1 4 8394 1 1 8 SER N N -16.799 35.297 -3.153 1.00 . A A . 8 SER N 1 1 4 8395 1 1 8 SER O O -14.277 33.086 -2.225 1.00 . A A . 8 SER O 1 1 4 8396 1 1 8 SER OG O -13.546 36.435 -3.805 1.00 . A A . 8 SER OG 1 1 4 8397 1 1 9 ASN C C -16.037 31.947 0.157 1.00 . A A . 9 ASN C 1 1 4 8398 1 1 9 ASN CA C -15.316 33.287 0.310 1.00 . A A . 9 ASN CA 1 1 4 8399 1 1 9 ASN CB C -15.776 33.975 1.586 1.00 . A A . 9 ASN CB 1 1 4 8400 1 1 9 ASN CG C -15.123 33.383 2.825 1.00 . A A . 9 ASN CG 1 1 4 8401 1 1 9 ASN H H -16.203 34.977 -0.661 1.00 . A A . 9 ASN H 1 1 4 8402 1 1 9 ASN HA H -14.244 33.102 0.383 1.00 . A A . 9 ASN HA 1 1 4 8403 1 1 9 ASN HB2 H -15.511 35.026 1.531 1.00 . A A . 9 ASN HB2 1 1 4 8404 1 1 9 ASN HB3 H -16.860 33.927 1.667 1.00 . A A . 9 ASN HB3 1 1 4 8405 1 1 9 ASN HD21 H -16.360 31.802 2.825 1.00 . A A . 9 ASN HD21 1 1 4 8406 1 1 9 ASN HD22 H -15.097 31.868 4.066 1.00 . A A . 9 ASN HD22 1 1 4 8407 1 1 9 ASN N N -15.583 34.194 -0.807 1.00 . A A . 9 ASN N 1 1 4 8408 1 1 9 ASN ND2 N -15.601 32.252 3.290 1.00 . A A . 9 ASN ND2 1 1 4 8409 1 1 9 ASN O O -15.523 30.887 0.520 1.00 . A A . 9 ASN O 1 1 4 8410 1 1 9 ASN OD1 O -14.033 33.738 3.237 1.00 . A A . 9 ASN OD1 1 1 4 8411 1 1 10 ARG C C -17.464 29.965 -1.676 1.00 . A A . 10 ARG C 1 1 4 8412 1 1 10 ARG CA C -18.076 30.783 -0.546 1.00 . A A . 10 ARG CA 1 1 4 8413 1 1 10 ARG CB C -19.518 31.161 -0.870 1.00 . A A . 10 ARG CB 1 1 4 8414 1 1 10 ARG CD C -21.733 30.100 -0.334 1.00 . A A . 10 ARG CD 1 1 4 8415 1 1 10 ARG CG C -20.382 29.901 -1.025 1.00 . A A . 10 ARG CG 1 1 4 8416 1 1 10 ARG CZ C -23.308 29.173 -2.010 1.00 . A A . 10 ARG CZ 1 1 4 8417 1 1 10 ARG H H -17.696 32.903 -0.496 1.00 . A A . 10 ARG H 1 1 4 8418 1 1 10 ARG HA H -18.053 30.156 0.346 1.00 . A A . 10 ARG HA 1 1 4 8419 1 1 10 ARG HB2 H -19.904 31.795 -0.070 1.00 . A A . 10 ARG HB2 1 1 4 8420 1 1 10 ARG HB3 H -19.543 31.729 -1.803 1.00 . A A . 10 ARG HB3 1 1 4 8421 1 1 10 ARG HD2 H -21.585 29.978 0.742 1.00 . A A . 10 ARG HD2 1 1 4 8422 1 1 10 ARG HD3 H -22.087 31.117 -0.514 1.00 . A A . 10 ARG HD3 1 1 4 8423 1 1 10 ARG HE H -22.961 28.372 -0.206 1.00 . A A . 10 ARG HE 1 1 4 8424 1 1 10 ARG HG2 H -20.507 29.702 -2.090 1.00 . A A . 10 ARG HG2 1 1 4 8425 1 1 10 ARG HG3 H -19.899 29.029 -0.582 1.00 . A A . 10 ARG HG3 1 1 4 8426 1 1 10 ARG HH11 H -22.294 30.759 -2.681 1.00 . A A . 10 ARG HH11 1 1 4 8427 1 1 10 ARG HH12 H -23.390 30.083 -3.821 1.00 . A A . 10 ARG HH12 1 1 4 8428 1 1 10 ARG HH21 H -24.386 27.515 -1.712 1.00 . A A . 10 ARG HH21 1 1 4 8429 1 1 10 ARG HH22 H -24.561 28.278 -3.269 1.00 . A A . 10 ARG HH22 1 1 4 8430 1 1 10 ARG N N -17.300 31.991 -0.276 1.00 . A A . 10 ARG N 1 1 4 8431 1 1 10 ARG NE N -22.739 29.139 -0.816 1.00 . A A . 10 ARG NE 1 1 4 8432 1 1 10 ARG NH1 N -23.031 30.100 -2.885 1.00 . A A . 10 ARG NH1 1 1 4 8433 1 1 10 ARG NH2 N -24.193 28.274 -2.336 1.00 . A A . 10 ARG NH2 1 1 4 8434 1 1 10 ARG O O -17.467 28.748 -1.578 1.00 . A A . 10 ARG O 1 1 4 8435 1 1 11 GLU C C -14.920 29.446 -3.380 1.00 . A A . 11 GLU C 1 1 4 8436 1 1 11 GLU CA C -16.295 29.926 -3.825 1.00 . A A . 11 GLU CA 1 1 4 8437 1 1 11 GLU CB C -16.178 30.852 -5.036 1.00 . A A . 11 GLU CB 1 1 4 8438 1 1 11 GLU CD C -15.488 31.099 -7.449 1.00 . A A . 11 GLU CD 1 1 4 8439 1 1 11 GLU CG C -15.348 30.251 -6.176 1.00 . A A . 11 GLU CG 1 1 4 8440 1 1 11 GLU H H -17.052 31.614 -2.791 1.00 . A A . 11 GLU H 1 1 4 8441 1 1 11 GLU HA H -16.856 29.043 -4.133 1.00 . A A . 11 GLU HA 1 1 4 8442 1 1 11 GLU HB2 H -17.187 31.061 -5.397 1.00 . A A . 11 GLU HB2 1 1 4 8443 1 1 11 GLU HB3 H -15.701 31.780 -4.723 1.00 . A A . 11 GLU HB3 1 1 4 8444 1 1 11 GLU HG2 H -14.299 30.223 -5.872 1.00 . A A . 11 GLU HG2 1 1 4 8445 1 1 11 GLU HG3 H -15.681 29.224 -6.353 1.00 . A A . 11 GLU HG3 1 1 4 8446 1 1 11 GLU N N -17.009 30.601 -2.744 1.00 . A A . 11 GLU N 1 1 4 8447 1 1 11 GLU O O -14.611 28.303 -3.652 1.00 . A A . 11 GLU O 1 1 4 8448 1 1 11 GLU OE1 O -15.326 32.339 -7.323 1.00 . A A . 11 GLU OE1 1 1 4 8449 1 1 11 GLU OE2 O -16.088 30.588 -8.413 1.00 . A A . 11 GLU OE2 1 1 4 8450 1 1 12 LEU C C -12.969 28.343 -1.302 1.00 . A A . 12 LEU C 1 1 4 8451 1 1 12 LEU CA C -12.927 29.724 -1.976 1.00 . A A . 12 LEU CA 1 1 4 8452 1 1 12 LEU CB C -12.431 30.818 -1.016 1.00 . A A . 12 LEU CB 1 1 4 8453 1 1 12 LEU CD1 C -10.032 30.102 -1.023 1.00 . A A . 12 LEU CD1 1 1 4 8454 1 1 12 LEU CD2 C -10.996 31.440 0.931 1.00 . A A . 12 LEU CD2 1 1 4 8455 1 1 12 LEU CG C -11.252 30.389 -0.147 1.00 . A A . 12 LEU CG 1 1 4 8456 1 1 12 LEU H H -14.574 31.062 -2.206 1.00 . A A . 12 LEU H 1 1 4 8457 1 1 12 LEU HA H -12.244 29.654 -2.825 1.00 . A A . 12 LEU HA 1 1 4 8458 1 1 12 LEU HB2 H -12.148 31.698 -1.597 1.00 . A A . 12 LEU HB2 1 1 4 8459 1 1 12 LEU HB3 H -13.237 31.105 -0.348 1.00 . A A . 12 LEU HB3 1 1 4 8460 1 1 12 LEU HD11 H -9.929 30.857 -1.802 1.00 . A A . 12 LEU HD11 1 1 4 8461 1 1 12 LEU HD12 H -9.136 30.084 -0.416 1.00 . A A . 12 LEU HD12 1 1 4 8462 1 1 12 LEU HD13 H -10.132 29.123 -1.491 1.00 . A A . 12 LEU HD13 1 1 4 8463 1 1 12 LEU HD21 H -11.753 31.355 1.709 1.00 . A A . 12 LEU HD21 1 1 4 8464 1 1 12 LEU HD22 H -10.016 31.285 1.382 1.00 . A A . 12 LEU HD22 1 1 4 8465 1 1 12 LEU HD23 H -11.060 32.435 0.496 1.00 . A A . 12 LEU HD23 1 1 4 8466 1 1 12 LEU HG H -11.526 29.486 0.388 1.00 . A A . 12 LEU HG 1 1 4 8467 1 1 12 LEU N N -14.244 30.140 -2.462 1.00 . A A . 12 LEU N 1 1 4 8468 1 1 12 LEU O O -12.175 27.450 -1.595 1.00 . A A . 12 LEU O 1 1 4 8469 1 1 13 VAL C C -14.603 25.812 -0.583 1.00 . A A . 13 VAL C 1 1 4 8470 1 1 13 VAL CA C -14.066 26.898 0.351 1.00 . A A . 13 VAL CA 1 1 4 8471 1 1 13 VAL CB C -14.965 27.073 1.588 1.00 . A A . 13 VAL CB 1 1 4 8472 1 1 13 VAL CG1 C -16.372 27.555 1.232 1.00 . A A . 13 VAL CG1 1 1 4 8473 1 1 13 VAL CG2 C -15.096 25.770 2.385 1.00 . A A . 13 VAL CG2 1 1 4 8474 1 1 13 VAL H H -14.518 28.951 -0.170 1.00 . A A . 13 VAL H 1 1 4 8475 1 1 13 VAL HA H -13.084 26.567 0.691 1.00 . A A . 13 VAL HA 1 1 4 8476 1 1 13 VAL HB H -14.512 27.825 2.234 1.00 . A A . 13 VAL HB 1 1 4 8477 1 1 13 VAL HG11 H -16.866 27.965 2.108 1.00 . A A . 13 VAL HG11 1 1 4 8478 1 1 13 VAL HG12 H -16.309 28.339 0.488 1.00 . A A . 13 VAL HG12 1 1 4 8479 1 1 13 VAL HG13 H -16.944 26.728 0.819 1.00 . A A . 13 VAL HG13 1 1 4 8480 1 1 13 VAL HG21 H -14.103 25.417 2.665 1.00 . A A . 13 VAL HG21 1 1 4 8481 1 1 13 VAL HG22 H -15.695 25.932 3.278 1.00 . A A . 13 VAL HG22 1 1 4 8482 1 1 13 VAL HG23 H -15.578 25.008 1.775 1.00 . A A . 13 VAL HG23 1 1 4 8483 1 1 13 VAL N N -13.894 28.175 -0.355 1.00 . A A . 13 VAL N 1 1 4 8484 1 1 13 VAL O O -14.207 24.653 -0.465 1.00 . A A . 13 VAL O 1 1 4 8485 1 1 14 VAL C C -15.123 24.811 -3.493 1.00 . A A . 14 VAL C 1 1 4 8486 1 1 14 VAL CA C -16.137 25.232 -2.429 1.00 . A A . 14 VAL CA 1 1 4 8487 1 1 14 VAL CB C -17.397 25.833 -3.084 1.00 . A A . 14 VAL CB 1 1 4 8488 1 1 14 VAL CG1 C -17.969 24.918 -4.175 1.00 . A A . 14 VAL CG1 1 1 4 8489 1 1 14 VAL CG2 C -18.524 26.060 -2.057 1.00 . A A . 14 VAL CG2 1 1 4 8490 1 1 14 VAL H H -15.787 27.148 -1.545 1.00 . A A . 14 VAL H 1 1 4 8491 1 1 14 VAL HA H -16.429 24.327 -1.899 1.00 . A A . 14 VAL HA 1 1 4 8492 1 1 14 VAL HB H -17.137 26.790 -3.535 1.00 . A A . 14 VAL HB 1 1 4 8493 1 1 14 VAL HG11 H -18.984 25.213 -4.434 1.00 . A A . 14 VAL HG11 1 1 4 8494 1 1 14 VAL HG12 H -17.351 24.997 -5.071 1.00 . A A . 14 VAL HG12 1 1 4 8495 1 1 14 VAL HG13 H -17.959 23.883 -3.833 1.00 . A A . 14 VAL HG13 1 1 4 8496 1 1 14 VAL HG21 H -19.149 25.176 -1.953 1.00 . A A . 14 VAL HG21 1 1 4 8497 1 1 14 VAL HG22 H -19.127 26.905 -2.390 1.00 . A A . 14 VAL HG22 1 1 4 8498 1 1 14 VAL HG23 H -18.108 26.307 -1.084 1.00 . A A . 14 VAL HG23 1 1 4 8499 1 1 14 VAL N N -15.544 26.167 -1.466 1.00 . A A . 14 VAL N 1 1 4 8500 1 1 14 VAL O O -15.146 23.651 -3.885 1.00 . A A . 14 VAL O 1 1 4 8501 1 1 15 ASP C C -12.096 24.442 -4.254 1.00 . A A . 15 ASP C 1 1 4 8502 1 1 15 ASP CA C -13.120 25.410 -4.830 1.00 . A A . 15 ASP CA 1 1 4 8503 1 1 15 ASP CB C -12.425 26.713 -5.257 1.00 . A A . 15 ASP CB 1 1 4 8504 1 1 15 ASP CG C -11.148 26.420 -6.071 1.00 . A A . 15 ASP CG 1 1 4 8505 1 1 15 ASP H H -14.182 26.603 -3.447 1.00 . A A . 15 ASP H 1 1 4 8506 1 1 15 ASP HA H -13.564 24.958 -5.716 1.00 . A A . 15 ASP HA 1 1 4 8507 1 1 15 ASP HB2 H -13.122 27.322 -5.837 1.00 . A A . 15 ASP HB2 1 1 4 8508 1 1 15 ASP HB3 H -12.152 27.282 -4.364 1.00 . A A . 15 ASP HB3 1 1 4 8509 1 1 15 ASP N N -14.166 25.668 -3.843 1.00 . A A . 15 ASP N 1 1 4 8510 1 1 15 ASP O O -11.968 23.338 -4.773 1.00 . A A . 15 ASP O 1 1 4 8511 1 1 15 ASP OD1 O -10.107 26.173 -5.423 1.00 . A A . 15 ASP OD1 1 1 4 8512 1 1 15 ASP OD2 O -11.181 26.332 -7.319 1.00 . A A . 15 ASP OD2 1 1 4 8513 1 1 16 PHE C C -11.115 22.440 -2.175 1.00 . A A . 16 PHE C 1 1 4 8514 1 1 16 PHE CA C -10.573 23.852 -2.449 1.00 . A A . 16 PHE CA 1 1 4 8515 1 1 16 PHE CB C -10.057 24.487 -1.152 1.00 . A A . 16 PHE CB 1 1 4 8516 1 1 16 PHE CD1 C -7.906 23.130 -1.241 1.00 . A A . 16 PHE CD1 1 1 4 8517 1 1 16 PHE CD2 C -8.989 23.471 0.910 1.00 . A A . 16 PHE CD2 1 1 4 8518 1 1 16 PHE CE1 C -6.916 22.348 -0.621 1.00 . A A . 16 PHE CE1 1 1 4 8519 1 1 16 PHE CE2 C -7.963 22.738 1.534 1.00 . A A . 16 PHE CE2 1 1 4 8520 1 1 16 PHE CG C -8.957 23.684 -0.480 1.00 . A A . 16 PHE CG 1 1 4 8521 1 1 16 PHE CZ C -6.937 22.162 0.768 1.00 . A A . 16 PHE CZ 1 1 4 8522 1 1 16 PHE H H -11.748 25.639 -2.655 1.00 . A A . 16 PHE H 1 1 4 8523 1 1 16 PHE HA H -9.753 23.772 -3.164 1.00 . A A . 16 PHE HA 1 1 4 8524 1 1 16 PHE HB2 H -9.678 25.488 -1.364 1.00 . A A . 16 PHE HB2 1 1 4 8525 1 1 16 PHE HB3 H -10.899 24.590 -0.463 1.00 . A A . 16 PHE HB3 1 1 4 8526 1 1 16 PHE HD1 H -7.857 23.288 -2.307 1.00 . A A . 16 PHE HD1 1 1 4 8527 1 1 16 PHE HD2 H -9.788 23.887 1.503 1.00 . A A . 16 PHE HD2 1 1 4 8528 1 1 16 PHE HE1 H -6.116 21.903 -1.198 1.00 . A A . 16 PHE HE1 1 1 4 8529 1 1 16 PHE HE2 H -7.970 22.593 2.603 1.00 . A A . 16 PHE HE2 1 1 4 8530 1 1 16 PHE HZ H -6.157 21.575 1.236 1.00 . A A . 16 PHE HZ 1 1 4 8531 1 1 16 PHE N N -11.586 24.717 -3.048 1.00 . A A . 16 PHE N 1 1 4 8532 1 1 16 PHE O O -10.493 21.428 -2.513 1.00 . A A . 16 PHE O 1 1 4 8533 1 1 17 LEU C C -13.403 20.389 -2.844 1.00 . A A . 17 LEU C 1 1 4 8534 1 1 17 LEU CA C -13.075 21.099 -1.526 1.00 . A A . 17 LEU CA 1 1 4 8535 1 1 17 LEU CB C -14.358 21.335 -0.710 1.00 . A A . 17 LEU CB 1 1 4 8536 1 1 17 LEU CD1 C -15.365 21.884 1.527 1.00 . A A . 17 LEU CD1 1 1 4 8537 1 1 17 LEU CD2 C -13.761 20.032 1.370 1.00 . A A . 17 LEU CD2 1 1 4 8538 1 1 17 LEU CG C -14.109 21.411 0.802 1.00 . A A . 17 LEU CG 1 1 4 8539 1 1 17 LEU H H -12.864 23.239 -1.561 1.00 . A A . 17 LEU H 1 1 4 8540 1 1 17 LEU HA H -12.413 20.426 -0.993 1.00 . A A . 17 LEU HA 1 1 4 8541 1 1 17 LEU HB2 H -14.829 22.256 -1.053 1.00 . A A . 17 LEU HB2 1 1 4 8542 1 1 17 LEU HB3 H -15.056 20.520 -0.899 1.00 . A A . 17 LEU HB3 1 1 4 8543 1 1 17 LEU HD11 H -15.637 22.865 1.143 1.00 . A A . 17 LEU HD11 1 1 4 8544 1 1 17 LEU HD12 H -15.165 21.960 2.594 1.00 . A A . 17 LEU HD12 1 1 4 8545 1 1 17 LEU HD13 H -16.187 21.192 1.349 1.00 . A A . 17 LEU HD13 1 1 4 8546 1 1 17 LEU HD21 H -14.629 19.381 1.296 1.00 . A A . 17 LEU HD21 1 1 4 8547 1 1 17 LEU HD22 H -12.938 19.575 0.825 1.00 . A A . 17 LEU HD22 1 1 4 8548 1 1 17 LEU HD23 H -13.458 20.124 2.410 1.00 . A A . 17 LEU HD23 1 1 4 8549 1 1 17 LEU HG H -13.310 22.121 1.008 1.00 . A A . 17 LEU HG 1 1 4 8550 1 1 17 LEU N N -12.366 22.366 -1.706 1.00 . A A . 17 LEU N 1 1 4 8551 1 1 17 LEU O O -13.357 19.157 -2.890 1.00 . A A . 17 LEU O 1 1 4 8552 1 1 18 SER C C -12.740 20.114 -5.951 1.00 . A A . 18 SER C 1 1 4 8553 1 1 18 SER CA C -14.003 20.605 -5.234 1.00 . A A . 18 SER CA 1 1 4 8554 1 1 18 SER CB C -14.710 21.685 -6.063 1.00 . A A . 18 SER CB 1 1 4 8555 1 1 18 SER H H -13.649 22.152 -3.807 1.00 . A A . 18 SER H 1 1 4 8556 1 1 18 SER HA H -14.679 19.759 -5.133 1.00 . A A . 18 SER HA 1 1 4 8557 1 1 18 SER HB2 H -15.659 21.929 -5.584 1.00 . A A . 18 SER HB2 1 1 4 8558 1 1 18 SER HB3 H -14.095 22.586 -6.103 1.00 . A A . 18 SER HB3 1 1 4 8559 1 1 18 SER HG H -15.195 22.013 -7.906 1.00 . A A . 18 SER HG 1 1 4 8560 1 1 18 SER N N -13.711 21.140 -3.900 1.00 . A A . 18 SER N 1 1 4 8561 1 1 18 SER O O -12.740 19.019 -6.521 1.00 . A A . 18 SER O 1 1 4 8562 1 1 18 SER OG O -14.989 21.237 -7.372 1.00 . A A . 18 SER OG 1 1 4 8563 1 1 19 TYR C C -9.768 19.138 -5.666 1.00 . A A . 19 TYR C 1 1 4 8564 1 1 19 TYR CA C -10.319 20.415 -6.293 1.00 . A A . 19 TYR CA 1 1 4 8565 1 1 19 TYR CB C -9.317 21.571 -6.129 1.00 . A A . 19 TYR CB 1 1 4 8566 1 1 19 TYR CD1 C -8.944 22.254 -8.530 1.00 . A A . 19 TYR CD1 1 1 4 8567 1 1 19 TYR CD2 C -7.055 21.371 -7.259 1.00 . A A . 19 TYR CD2 1 1 4 8568 1 1 19 TYR CE1 C -8.133 22.363 -9.677 1.00 . A A . 19 TYR CE1 1 1 4 8569 1 1 19 TYR CE2 C -6.231 21.515 -8.392 1.00 . A A . 19 TYR CE2 1 1 4 8570 1 1 19 TYR CG C -8.411 21.741 -7.330 1.00 . A A . 19 TYR CG 1 1 4 8571 1 1 19 TYR CZ C -6.775 21.976 -9.609 1.00 . A A . 19 TYR CZ 1 1 4 8572 1 1 19 TYR H H -11.651 21.629 -5.158 1.00 . A A . 19 TYR H 1 1 4 8573 1 1 19 TYR HA H -10.479 20.227 -7.355 1.00 . A A . 19 TYR HA 1 1 4 8574 1 1 19 TYR HB2 H -9.848 22.512 -5.988 1.00 . A A . 19 TYR HB2 1 1 4 8575 1 1 19 TYR HB3 H -8.713 21.410 -5.233 1.00 . A A . 19 TYR HB3 1 1 4 8576 1 1 19 TYR HD1 H -9.990 22.540 -8.573 1.00 . A A . 19 TYR HD1 1 1 4 8577 1 1 19 TYR HD2 H -6.656 20.944 -6.347 1.00 . A A . 19 TYR HD2 1 1 4 8578 1 1 19 TYR HE1 H -8.558 22.727 -10.604 1.00 . A A . 19 TYR HE1 1 1 4 8579 1 1 19 TYR HE2 H -5.198 21.208 -8.358 1.00 . A A . 19 TYR HE2 1 1 4 8580 1 1 19 TYR HH H -6.524 22.014 -11.520 1.00 . A A . 19 TYR HH 1 1 4 8581 1 1 19 TYR N N -11.604 20.773 -5.705 1.00 . A A . 19 TYR N 1 1 4 8582 1 1 19 TYR O O -9.410 18.204 -6.378 1.00 . A A . 19 TYR O 1 1 4 8583 1 1 19 TYR OH O -5.993 21.977 -10.719 1.00 . A A . 19 TYR OH 1 1 4 8584 1 1 20 LYS C C -10.371 16.586 -3.966 1.00 . A A . 20 LYS C 1 1 4 8585 1 1 20 LYS CA C -9.495 17.783 -3.627 1.00 . A A . 20 LYS CA 1 1 4 8586 1 1 20 LYS CB C -9.492 18.058 -2.129 1.00 . A A . 20 LYS CB 1 1 4 8587 1 1 20 LYS CD C -10.461 16.401 -0.462 1.00 . A A . 20 LYS CD 1 1 4 8588 1 1 20 LYS CE C -10.061 15.609 0.781 1.00 . A A . 20 LYS CE 1 1 4 8589 1 1 20 LYS CG C -9.218 16.798 -1.276 1.00 . A A . 20 LYS CG 1 1 4 8590 1 1 20 LYS H H -10.287 19.780 -3.815 1.00 . A A . 20 LYS H 1 1 4 8591 1 1 20 LYS HA H -8.473 17.552 -3.919 1.00 . A A . 20 LYS HA 1 1 4 8592 1 1 20 LYS HB2 H -8.714 18.797 -1.935 1.00 . A A . 20 LYS HB2 1 1 4 8593 1 1 20 LYS HB3 H -10.449 18.507 -1.857 1.00 . A A . 20 LYS HB3 1 1 4 8594 1 1 20 LYS HD2 H -10.977 17.299 -0.118 1.00 . A A . 20 LYS HD2 1 1 4 8595 1 1 20 LYS HD3 H -11.151 15.830 -1.089 1.00 . A A . 20 LYS HD3 1 1 4 8596 1 1 20 LYS HE2 H -9.293 16.178 1.317 1.00 . A A . 20 LYS HE2 1 1 4 8597 1 1 20 LYS HE3 H -10.935 15.521 1.432 1.00 . A A . 20 LYS HE3 1 1 4 8598 1 1 20 LYS HG2 H -8.890 15.956 -1.883 1.00 . A A . 20 LYS HG2 1 1 4 8599 1 1 20 LYS HG3 H -8.383 16.990 -0.607 1.00 . A A . 20 LYS HG3 1 1 4 8600 1 1 20 LYS HZ1 H -9.253 13.785 1.265 1.00 . A A . 20 LYS HZ1 1 1 4 8601 1 1 20 LYS HZ2 H -10.257 13.755 -0.066 1.00 . A A . 20 LYS HZ2 1 1 4 8602 1 1 20 LYS HZ3 H -8.731 14.382 -0.174 1.00 . A A . 20 LYS HZ3 1 1 4 8603 1 1 20 LYS N N -9.910 18.994 -4.341 1.00 . A A . 20 LYS N 1 1 4 8604 1 1 20 LYS NZ N -9.542 14.272 0.426 1.00 . A A . 20 LYS NZ 1 1 4 8605 1 1 20 LYS O O -9.860 15.468 -4.054 1.00 . A A . 20 LYS O 1 1 4 8606 1 1 21 LEU C C -12.157 15.021 -5.683 1.00 . A A . 21 LEU C 1 1 4 8607 1 1 21 LEU CA C -12.629 15.724 -4.406 1.00 . A A . 21 LEU CA 1 1 4 8608 1 1 21 LEU CB C -14.044 16.322 -4.535 1.00 . A A . 21 LEU CB 1 1 4 8609 1 1 21 LEU CD1 C -16.401 15.409 -4.503 1.00 . A A . 21 LEU CD1 1 1 4 8610 1 1 21 LEU CD2 C -15.298 15.775 -6.683 1.00 . A A . 21 LEU CD2 1 1 4 8611 1 1 21 LEU CG C -15.056 15.376 -5.221 1.00 . A A . 21 LEU CG 1 1 4 8612 1 1 21 LEU H H -12.043 17.729 -3.934 1.00 . A A . 21 LEU H 1 1 4 8613 1 1 21 LEU HA H -12.646 14.978 -3.610 1.00 . A A . 21 LEU HA 1 1 4 8614 1 1 21 LEU HB2 H -14.391 16.573 -3.532 1.00 . A A . 21 LEU HB2 1 1 4 8615 1 1 21 LEU HB3 H -13.994 17.255 -5.096 1.00 . A A . 21 LEU HB3 1 1 4 8616 1 1 21 LEU HD11 H -16.268 15.093 -3.469 1.00 . A A . 21 LEU HD11 1 1 4 8617 1 1 21 LEU HD12 H -16.813 16.417 -4.534 1.00 . A A . 21 LEU HD12 1 1 4 8618 1 1 21 LEU HD13 H -17.087 14.718 -4.995 1.00 . A A . 21 LEU HD13 1 1 4 8619 1 1 21 LEU HD21 H -14.378 15.742 -7.256 1.00 . A A . 21 LEU HD21 1 1 4 8620 1 1 21 LEU HD22 H -15.998 15.084 -7.150 1.00 . A A . 21 LEU HD22 1 1 4 8621 1 1 21 LEU HD23 H -15.693 16.790 -6.737 1.00 . A A . 21 LEU HD23 1 1 4 8622 1 1 21 LEU HG H -14.692 14.350 -5.180 1.00 . A A . 21 LEU HG 1 1 4 8623 1 1 21 LEU N N -11.691 16.784 -4.041 1.00 . A A . 21 LEU N 1 1 4 8624 1 1 21 LEU O O -11.811 13.841 -5.636 1.00 . A A . 21 LEU O 1 1 4 8625 1 1 22 SER C C -10.052 14.793 -8.084 1.00 . A A . 22 SER C 1 1 4 8626 1 1 22 SER CA C -11.514 15.208 -8.034 1.00 . A A . 22 SER CA 1 1 4 8627 1 1 22 SER CB C -11.796 16.178 -9.178 1.00 . A A . 22 SER CB 1 1 4 8628 1 1 22 SER H H -12.093 16.783 -6.698 1.00 . A A . 22 SER H 1 1 4 8629 1 1 22 SER HA H -12.103 14.312 -8.190 1.00 . A A . 22 SER HA 1 1 4 8630 1 1 22 SER HB2 H -11.686 15.644 -10.122 1.00 . A A . 22 SER HB2 1 1 4 8631 1 1 22 SER HB3 H -12.816 16.557 -9.095 1.00 . A A . 22 SER HB3 1 1 4 8632 1 1 22 SER HG H -11.160 17.956 -9.707 1.00 . A A . 22 SER HG 1 1 4 8633 1 1 22 SER N N -11.911 15.785 -6.748 1.00 . A A . 22 SER N 1 1 4 8634 1 1 22 SER O O -9.724 13.761 -8.681 1.00 . A A . 22 SER O 1 1 4 8635 1 1 22 SER OG O -10.863 17.237 -9.141 1.00 . A A . 22 SER OG 1 1 4 8636 1 1 23 GLN C C -7.601 13.766 -6.550 1.00 . A A . 23 GLN C 1 1 4 8637 1 1 23 GLN CA C -7.791 15.155 -7.159 1.00 . A A . 23 GLN CA 1 1 4 8638 1 1 23 GLN CB C -7.125 16.224 -6.289 1.00 . A A . 23 GLN CB 1 1 4 8639 1 1 23 GLN CD C -4.930 17.075 -5.330 1.00 . A A . 23 GLN CD 1 1 4 8640 1 1 23 GLN CG C -5.673 15.894 -5.936 1.00 . A A . 23 GLN CG 1 1 4 8641 1 1 23 GLN H H -9.537 16.356 -6.913 1.00 . A A . 23 GLN H 1 1 4 8642 1 1 23 GLN HA H -7.319 15.164 -8.140 1.00 . A A . 23 GLN HA 1 1 4 8643 1 1 23 GLN HB2 H -7.150 17.174 -6.825 1.00 . A A . 23 GLN HB2 1 1 4 8644 1 1 23 GLN HB3 H -7.680 16.318 -5.361 1.00 . A A . 23 GLN HB3 1 1 4 8645 1 1 23 GLN HE21 H -3.148 16.159 -5.529 1.00 . A A . 23 GLN HE21 1 1 4 8646 1 1 23 GLN HE22 H -3.173 17.765 -4.787 1.00 . A A . 23 GLN HE22 1 1 4 8647 1 1 23 GLN HG2 H -5.650 15.076 -5.216 1.00 . A A . 23 GLN HG2 1 1 4 8648 1 1 23 GLN HG3 H -5.154 15.581 -6.841 1.00 . A A . 23 GLN HG3 1 1 4 8649 1 1 23 GLN N N -9.200 15.489 -7.329 1.00 . A A . 23 GLN N 1 1 4 8650 1 1 23 GLN NE2 N -3.619 17.004 -5.279 1.00 . A A . 23 GLN NE2 1 1 4 8651 1 1 23 GLN O O -6.616 13.094 -6.855 1.00 . A A . 23 GLN O 1 1 4 8652 1 1 23 GLN OE1 O -5.496 18.080 -4.946 1.00 . A A . 23 GLN OE1 1 1 4 8653 1 1 24 LYS C C -8.900 10.853 -6.180 1.00 . A A . 24 LYS C 1 1 4 8654 1 1 24 LYS CA C -8.546 11.956 -5.177 1.00 . A A . 24 LYS CA 1 1 4 8655 1 1 24 LYS CB C -9.496 11.915 -3.974 1.00 . A A . 24 LYS CB 1 1 4 8656 1 1 24 LYS CD C -9.858 10.978 -1.675 1.00 . A A . 24 LYS CD 1 1 4 8657 1 1 24 LYS CE C -9.467 9.811 -0.762 1.00 . A A . 24 LYS CE 1 1 4 8658 1 1 24 LYS CG C -8.850 11.153 -2.815 1.00 . A A . 24 LYS CG 1 1 4 8659 1 1 24 LYS H H -9.370 13.900 -5.571 1.00 . A A . 24 LYS H 1 1 4 8660 1 1 24 LYS HA H -7.524 11.754 -4.854 1.00 . A A . 24 LYS HA 1 1 4 8661 1 1 24 LYS HB2 H -9.744 12.922 -3.638 1.00 . A A . 24 LYS HB2 1 1 4 8662 1 1 24 LYS HB3 H -10.423 11.423 -4.269 1.00 . A A . 24 LYS HB3 1 1 4 8663 1 1 24 LYS HD2 H -9.892 11.903 -1.101 1.00 . A A . 24 LYS HD2 1 1 4 8664 1 1 24 LYS HD3 H -10.849 10.796 -2.091 1.00 . A A . 24 LYS HD3 1 1 4 8665 1 1 24 LYS HE2 H -8.388 9.643 -0.856 1.00 . A A . 24 LYS HE2 1 1 4 8666 1 1 24 LYS HE3 H -9.671 10.093 0.275 1.00 . A A . 24 LYS HE3 1 1 4 8667 1 1 24 LYS HG2 H -8.513 10.177 -3.166 1.00 . A A . 24 LYS HG2 1 1 4 8668 1 1 24 LYS HG3 H -7.986 11.715 -2.452 1.00 . A A . 24 LYS HG3 1 1 4 8669 1 1 24 LYS HZ1 H -9.969 7.803 -0.514 1.00 . A A . 24 LYS HZ1 1 1 4 8670 1 1 24 LYS HZ2 H -10.057 8.304 -2.074 1.00 . A A . 24 LYS HZ2 1 1 4 8671 1 1 24 LYS HZ3 H -11.227 8.719 -1.016 1.00 . A A . 24 LYS HZ3 1 1 4 8672 1 1 24 LYS N N -8.572 13.297 -5.759 1.00 . A A . 24 LYS N 1 1 4 8673 1 1 24 LYS NZ N -10.225 8.578 -1.112 1.00 . A A . 24 LYS NZ 1 1 4 8674 1 1 24 LYS O O -8.547 9.706 -5.931 1.00 . A A . 24 LYS O 1 1 4 8675 1 1 25 GLY C C -11.604 10.373 -8.609 1.00 . A A . 25 GLY C 1 1 4 8676 1 1 25 GLY CA C -10.115 10.258 -8.267 1.00 . A A . 25 GLY CA 1 1 4 8677 1 1 25 GLY H H -9.881 12.169 -7.337 1.00 . A A . 25 GLY H 1 1 4 8678 1 1 25 GLY HA2 H -9.563 10.466 -9.183 1.00 . A A . 25 GLY HA2 1 1 4 8679 1 1 25 GLY HA3 H -9.916 9.227 -7.972 1.00 . A A . 25 GLY HA3 1 1 4 8680 1 1 25 GLY N N -9.653 11.190 -7.231 1.00 . A A . 25 GLY N 1 1 4 8681 1 1 25 GLY O O -12.254 9.360 -8.815 1.00 . A A . 25 GLY O 1 1 4 8682 1 1 26 TYR C C -13.857 12.733 -9.905 1.00 . A A . 26 TYR C 1 1 4 8683 1 1 26 TYR CA C -13.618 11.801 -8.723 1.00 . A A . 26 TYR CA 1 1 4 8684 1 1 26 TYR CB C -14.260 12.362 -7.451 1.00 . A A . 26 TYR CB 1 1 4 8685 1 1 26 TYR CD1 C -13.086 11.055 -5.611 1.00 . A A . 26 TYR CD1 1 1 4 8686 1 1 26 TYR CD2 C -15.493 10.865 -5.846 1.00 . A A . 26 TYR CD2 1 1 4 8687 1 1 26 TYR CE1 C -13.115 10.163 -4.527 1.00 . A A . 26 TYR CE1 1 1 4 8688 1 1 26 TYR CE2 C -15.535 9.994 -4.739 1.00 . A A . 26 TYR CE2 1 1 4 8689 1 1 26 TYR CG C -14.275 11.414 -6.270 1.00 . A A . 26 TYR CG 1 1 4 8690 1 1 26 TYR CZ C -14.343 9.648 -4.073 1.00 . A A . 26 TYR CZ 1 1 4 8691 1 1 26 TYR H H -11.603 12.376 -8.327 1.00 . A A . 26 TYR H 1 1 4 8692 1 1 26 TYR HA H -14.118 10.854 -8.938 1.00 . A A . 26 TYR HA 1 1 4 8693 1 1 26 TYR HB2 H -13.759 13.279 -7.164 1.00 . A A . 26 TYR HB2 1 1 4 8694 1 1 26 TYR HB3 H -15.289 12.636 -7.692 1.00 . A A . 26 TYR HB3 1 1 4 8695 1 1 26 TYR HD1 H -12.145 11.447 -5.952 1.00 . A A . 26 TYR HD1 1 1 4 8696 1 1 26 TYR HD2 H -16.384 11.095 -6.406 1.00 . A A . 26 TYR HD2 1 1 4 8697 1 1 26 TYR HE1 H -12.208 9.859 -4.043 1.00 . A A . 26 TYR HE1 1 1 4 8698 1 1 26 TYR HE2 H -16.460 9.540 -4.429 1.00 . A A . 26 TYR HE2 1 1 4 8699 1 1 26 TYR HH H -15.257 8.728 -2.635 1.00 . A A . 26 TYR HH 1 1 4 8700 1 1 26 TYR N N -12.177 11.579 -8.550 1.00 . A A . 26 TYR N 1 1 4 8701 1 1 26 TYR O O -13.796 13.956 -9.780 1.00 . A A . 26 TYR O 1 1 4 8702 1 1 26 TYR OH O -14.359 8.884 -2.951 1.00 . A A . 26 TYR OH 1 1 4 8703 1 1 27 SER C C -15.712 12.631 -12.837 1.00 . A A . 27 SER C 1 1 4 8704 1 1 27 SER CA C -14.315 12.913 -12.308 1.00 . A A . 27 SER CA 1 1 4 8705 1 1 27 SER CB C -13.256 12.566 -13.361 1.00 . A A . 27 SER CB 1 1 4 8706 1 1 27 SER H H -14.163 11.146 -11.106 1.00 . A A . 27 SER H 1 1 4 8707 1 1 27 SER HA H -14.251 13.981 -12.101 1.00 . A A . 27 SER HA 1 1 4 8708 1 1 27 SER HB2 H -12.483 11.936 -12.917 1.00 . A A . 27 SER HB2 1 1 4 8709 1 1 27 SER HB3 H -13.722 12.022 -14.184 1.00 . A A . 27 SER HB3 1 1 4 8710 1 1 27 SER HG H -11.990 13.395 -14.513 1.00 . A A . 27 SER HG 1 1 4 8711 1 1 27 SER N N -14.083 12.155 -11.077 1.00 . A A . 27 SER N 1 1 4 8712 1 1 27 SER O O -16.268 11.559 -12.627 1.00 . A A . 27 SER O 1 1 4 8713 1 1 27 SER OG O -12.646 13.723 -13.885 1.00 . A A . 27 SER OG 1 1 4 8714 1 1 28 TRP C C -17.749 12.199 -15.121 1.00 . A A . 28 TRP C 1 1 4 8715 1 1 28 TRP CA C -17.597 13.407 -14.205 1.00 . A A . 28 TRP CA 1 1 4 8716 1 1 28 TRP CB C -17.918 14.655 -15.012 1.00 . A A . 28 TRP CB 1 1 4 8717 1 1 28 TRP CD1 C -17.791 16.163 -12.957 1.00 . A A . 28 TRP CD1 1 1 4 8718 1 1 28 TRP CD2 C -19.054 16.996 -14.615 1.00 . A A . 28 TRP CD2 1 1 4 8719 1 1 28 TRP CE2 C -19.085 17.940 -13.548 1.00 . A A . 28 TRP CE2 1 1 4 8720 1 1 28 TRP CE3 C -19.797 17.298 -15.777 1.00 . A A . 28 TRP CE3 1 1 4 8721 1 1 28 TRP CG C -18.214 15.879 -14.213 1.00 . A A . 28 TRP CG 1 1 4 8722 1 1 28 TRP CH2 C -20.533 19.414 -14.802 1.00 . A A . 28 TRP CH2 1 1 4 8723 1 1 28 TRP CZ2 C -19.809 19.134 -13.630 1.00 . A A . 28 TRP CZ2 1 1 4 8724 1 1 28 TRP CZ3 C -20.529 18.497 -15.870 1.00 . A A . 28 TRP CZ3 1 1 4 8725 1 1 28 TRP H H -15.741 14.402 -13.797 1.00 . A A . 28 TRP H 1 1 4 8726 1 1 28 TRP HA H -18.331 13.297 -13.403 1.00 . A A . 28 TRP HA 1 1 4 8727 1 1 28 TRP HB2 H -17.091 14.866 -15.693 1.00 . A A . 28 TRP HB2 1 1 4 8728 1 1 28 TRP HB3 H -18.796 14.443 -15.624 1.00 . A A . 28 TRP HB3 1 1 4 8729 1 1 28 TRP HD1 H -17.164 15.532 -12.340 1.00 . A A . 28 TRP HD1 1 1 4 8730 1 1 28 TRP HE1 H -18.089 17.808 -11.673 1.00 . A A . 28 TRP HE1 1 1 4 8731 1 1 28 TRP HE3 H -19.793 16.598 -16.599 1.00 . A A . 28 TRP HE3 1 1 4 8732 1 1 28 TRP HH2 H -21.084 20.339 -14.884 1.00 . A A . 28 TRP HH2 1 1 4 8733 1 1 28 TRP HZ2 H -19.794 19.831 -12.806 1.00 . A A . 28 TRP HZ2 1 1 4 8734 1 1 28 TRP HZ3 H -21.083 18.717 -16.771 1.00 . A A . 28 TRP HZ3 1 1 4 8735 1 1 28 TRP N N -16.249 13.545 -13.637 1.00 . A A . 28 TRP N 1 1 4 8736 1 1 28 TRP NE1 N -18.294 17.384 -12.567 1.00 . A A . 28 TRP NE1 1 1 4 8737 1 1 28 TRP O O -18.773 11.533 -15.087 1.00 . A A . 28 TRP O 1 1 4 8738 1 1 29 SER C C -15.810 9.566 -16.051 1.00 . A A . 29 SER C 1 1 4 8739 1 1 29 SER CA C -16.600 10.698 -16.713 1.00 . A A . 29 SER CA 1 1 4 8740 1 1 29 SER CB C -15.979 11.075 -18.063 1.00 . A A . 29 SER CB 1 1 4 8741 1 1 29 SER H H -15.890 12.494 -15.831 1.00 . A A . 29 SER H 1 1 4 8742 1 1 29 SER HA H -17.598 10.301 -16.897 1.00 . A A . 29 SER HA 1 1 4 8743 1 1 29 SER HB2 H -15.205 11.828 -17.912 1.00 . A A . 29 SER HB2 1 1 4 8744 1 1 29 SER HB3 H -15.526 10.198 -18.528 1.00 . A A . 29 SER HB3 1 1 4 8745 1 1 29 SER HG H -16.630 11.538 -19.823 1.00 . A A . 29 SER HG 1 1 4 8746 1 1 29 SER N N -16.694 11.889 -15.870 1.00 . A A . 29 SER N 1 1 4 8747 1 1 29 SER O O -15.613 8.552 -16.698 1.00 . A A . 29 SER O 1 1 4 8748 1 1 29 SER OG O -16.967 11.607 -18.927 1.00 . A A . 29 SER OG 1 1 4 8749 1 1 30 GLN C C -15.568 8.169 -12.759 1.00 . A A . 30 GLN C 1 1 4 8750 1 1 30 GLN CA C -14.757 8.697 -13.947 1.00 . A A . 30 GLN CA 1 1 4 8751 1 1 30 GLN CB C -13.463 9.348 -13.438 1.00 . A A . 30 GLN CB 1 1 4 8752 1 1 30 GLN CD C -11.100 8.957 -12.521 1.00 . A A . 30 GLN CD 1 1 4 8753 1 1 30 GLN CG C -12.483 8.368 -12.792 1.00 . A A . 30 GLN CG 1 1 4 8754 1 1 30 GLN H H -15.813 10.513 -14.270 1.00 . A A . 30 GLN H 1 1 4 8755 1 1 30 GLN HA H -14.508 7.837 -14.563 1.00 . A A . 30 GLN HA 1 1 4 8756 1 1 30 GLN HB2 H -12.967 9.849 -14.269 1.00 . A A . 30 GLN HB2 1 1 4 8757 1 1 30 GLN HB3 H -13.732 10.073 -12.678 1.00 . A A . 30 GLN HB3 1 1 4 8758 1 1 30 GLN HE21 H -10.878 7.696 -11.066 1.00 . A A . 30 GLN HE21 1 1 4 8759 1 1 30 GLN HE22 H -9.518 8.660 -11.467 1.00 . A A . 30 GLN HE22 1 1 4 8760 1 1 30 GLN HG2 H -12.884 8.032 -11.837 1.00 . A A . 30 GLN HG2 1 1 4 8761 1 1 30 GLN HG3 H -12.395 7.489 -13.418 1.00 . A A . 30 GLN HG3 1 1 4 8762 1 1 30 GLN N N -15.497 9.685 -14.752 1.00 . A A . 30 GLN N 1 1 4 8763 1 1 30 GLN NE2 N -10.507 8.570 -11.416 1.00 . A A . 30 GLN NE2 1 1 4 8764 1 1 30 GLN O O -15.144 7.275 -12.049 1.00 . A A . 30 GLN O 1 1 4 8765 1 1 30 GLN OE1 O -10.667 9.960 -13.084 1.00 . A A . 30 GLN OE1 1 1 4 8766 1 1 31 PHE C C -18.033 6.832 -11.580 1.00 . A A . 31 PHE C 1 1 4 8767 1 1 31 PHE CA C -17.621 8.308 -11.418 1.00 . A A . 31 PHE CA 1 1 4 8768 1 1 31 PHE CB C -18.867 9.207 -11.407 1.00 . A A . 31 PHE CB 1 1 4 8769 1 1 31 PHE CD1 C -19.561 8.925 -13.849 1.00 . A A . 31 PHE CD1 1 1 4 8770 1 1 31 PHE CD2 C -21.182 8.432 -12.110 1.00 . A A . 31 PHE CD2 1 1 4 8771 1 1 31 PHE CE1 C -20.493 8.562 -14.833 1.00 . A A . 31 PHE CE1 1 1 4 8772 1 1 31 PHE CE2 C -22.121 8.073 -13.095 1.00 . A A . 31 PHE CE2 1 1 4 8773 1 1 31 PHE CG C -19.899 8.874 -12.481 1.00 . A A . 31 PHE CG 1 1 4 8774 1 1 31 PHE CZ C -21.778 8.141 -14.457 1.00 . A A . 31 PHE CZ 1 1 4 8775 1 1 31 PHE H H -16.953 9.622 -12.959 1.00 . A A . 31 PHE H 1 1 4 8776 1 1 31 PHE HA H -17.098 8.398 -10.464 1.00 . A A . 31 PHE HA 1 1 4 8777 1 1 31 PHE HB2 H -19.333 9.099 -10.427 1.00 . A A . 31 PHE HB2 1 1 4 8778 1 1 31 PHE HB3 H -18.569 10.251 -11.511 1.00 . A A . 31 PHE HB3 1 1 4 8779 1 1 31 PHE HD1 H -18.575 9.228 -14.158 1.00 . A A . 31 PHE HD1 1 1 4 8780 1 1 31 PHE HD2 H -21.437 8.340 -11.064 1.00 . A A . 31 PHE HD2 1 1 4 8781 1 1 31 PHE HE1 H -20.209 8.607 -15.875 1.00 . A A . 31 PHE HE1 1 1 4 8782 1 1 31 PHE HE2 H -23.100 7.728 -12.798 1.00 . A A . 31 PHE HE2 1 1 4 8783 1 1 31 PHE HZ H -22.494 7.860 -15.215 1.00 . A A . 31 PHE HZ 1 1 4 8784 1 1 31 PHE N N -16.720 8.772 -12.471 1.00 . A A . 31 PHE N 1 1 4 8785 1 1 31 PHE O O -18.503 6.224 -10.627 1.00 . A A . 31 PHE O 1 1 4 8786 1 1 32 SER C C -17.076 4.150 -13.272 1.00 . A A . 32 SER C 1 1 4 8787 1 1 32 SER CA C -18.369 4.976 -13.192 1.00 . A A . 32 SER CA 1 1 4 8788 1 1 32 SER CB C -19.105 4.966 -14.540 1.00 . A A . 32 SER CB 1 1 4 8789 1 1 32 SER H H -17.656 6.936 -13.541 1.00 . A A . 32 SER H 1 1 4 8790 1 1 32 SER HA H -19.009 4.541 -12.425 1.00 . A A . 32 SER HA 1 1 4 8791 1 1 32 SER HB2 H -19.709 5.869 -14.631 1.00 . A A . 32 SER HB2 1 1 4 8792 1 1 32 SER HB3 H -18.380 4.952 -15.356 1.00 . A A . 32 SER HB3 1 1 4 8793 1 1 32 SER HG H -20.866 4.167 -14.593 1.00 . A A . 32 SER HG 1 1 4 8794 1 1 32 SER N N -18.076 6.360 -12.831 1.00 . A A . 32 SER N 1 1 4 8795 1 1 32 SER O O -15.988 4.703 -13.232 1.00 . A A . 32 SER O 1 1 4 8796 1 1 32 SER OG O -19.963 3.847 -14.659 1.00 . A A . 32 SER OG 1 1 4 8797 1 1 33 ASP C C -15.888 1.556 -15.393 1.00 . A A . 33 ASP C 1 1 4 8798 1 1 33 ASP CA C -16.078 1.976 -13.924 1.00 . A A . 33 ASP CA 1 1 4 8799 1 1 33 ASP CB C -16.308 0.768 -13.005 1.00 . A A . 33 ASP CB 1 1 4 8800 1 1 33 ASP CG C -16.062 1.077 -11.529 1.00 . A A . 33 ASP CG 1 1 4 8801 1 1 33 ASP H H -18.133 2.587 -13.944 1.00 . A A . 33 ASP H 1 1 4 8802 1 1 33 ASP HA H -15.145 2.462 -13.625 1.00 . A A . 33 ASP HA 1 1 4 8803 1 1 33 ASP HB2 H -17.327 0.408 -13.153 1.00 . A A . 33 ASP HB2 1 1 4 8804 1 1 33 ASP HB3 H -15.620 -0.031 -13.280 1.00 . A A . 33 ASP HB3 1 1 4 8805 1 1 33 ASP N N -17.200 2.919 -13.761 1.00 . A A . 33 ASP N 1 1 4 8806 1 1 33 ASP O O -15.505 0.429 -15.712 1.00 . A A . 33 ASP O 1 1 4 8807 1 1 33 ASP OD1 O -15.012 1.656 -11.235 1.00 . A A . 33 ASP OD1 1 1 4 8808 1 1 33 ASP OD2 O -16.728 0.352 -10.731 1.00 . A A . 33 ASP OD2 1 1 4 8809 1 1 34 VAL C C -15.270 3.103 -18.439 1.00 . A A . 34 VAL C 1 1 4 8810 1 1 34 VAL CA C -16.258 2.170 -17.761 1.00 . A A . 34 VAL CA 1 1 4 8811 1 1 34 VAL CB C -17.641 2.297 -18.427 1.00 . A A . 34 VAL CB 1 1 4 8812 1 1 34 VAL CG1 C -17.605 1.802 -19.881 1.00 . A A . 34 VAL CG1 1 1 4 8813 1 1 34 VAL CG2 C -18.707 1.479 -17.683 1.00 . A A . 34 VAL CG2 1 1 4 8814 1 1 34 VAL H H -16.661 3.309 -15.974 1.00 . A A . 34 VAL H 1 1 4 8815 1 1 34 VAL HA H -15.891 1.161 -17.939 1.00 . A A . 34 VAL HA 1 1 4 8816 1 1 34 VAL HB H -17.949 3.344 -18.421 1.00 . A A . 34 VAL HB 1 1 4 8817 1 1 34 VAL HG11 H -16.898 2.396 -20.464 1.00 . A A . 34 VAL HG11 1 1 4 8818 1 1 34 VAL HG12 H -17.285 0.760 -19.909 1.00 . A A . 34 VAL HG12 1 1 4 8819 1 1 34 VAL HG13 H -18.585 1.905 -20.341 1.00 . A A . 34 VAL HG13 1 1 4 8820 1 1 34 VAL HG21 H -18.809 1.839 -16.658 1.00 . A A . 34 VAL HG21 1 1 4 8821 1 1 34 VAL HG22 H -18.412 0.430 -17.658 1.00 . A A . 34 VAL HG22 1 1 4 8822 1 1 34 VAL HG23 H -19.671 1.586 -18.177 1.00 . A A . 34 VAL HG23 1 1 4 8823 1 1 34 VAL N N -16.324 2.421 -16.312 1.00 . A A . 34 VAL N 1 1 4 8824 1 1 34 VAL O O -14.605 2.690 -19.377 1.00 . A A . 34 VAL O 1 1 4 8825 1 1 35 GLU C C -13.693 6.228 -17.345 1.00 . A A . 35 GLU C 1 1 4 8826 1 1 35 GLU CA C -14.192 5.311 -18.461 1.00 . A A . 35 GLU CA 1 1 4 8827 1 1 35 GLU CB C -14.928 6.112 -19.556 1.00 . A A . 35 GLU CB 1 1 4 8828 1 1 35 GLU CD C -14.178 4.728 -21.566 1.00 . A A . 35 GLU CD 1 1 4 8829 1 1 35 GLU CG C -14.143 6.100 -20.869 1.00 . A A . 35 GLU CG 1 1 4 8830 1 1 35 GLU H H -15.492 4.530 -17.010 1.00 . A A . 35 GLU H 1 1 4 8831 1 1 35 GLU HA H -13.319 4.809 -18.881 1.00 . A A . 35 GLU HA 1 1 4 8832 1 1 35 GLU HB2 H -15.927 5.708 -19.732 1.00 . A A . 35 GLU HB2 1 1 4 8833 1 1 35 GLU HB3 H -15.058 7.149 -19.237 1.00 . A A . 35 GLU HB3 1 1 4 8834 1 1 35 GLU HG2 H -14.577 6.848 -21.535 1.00 . A A . 35 GLU HG2 1 1 4 8835 1 1 35 GLU HG3 H -13.113 6.405 -20.662 1.00 . A A . 35 GLU HG3 1 1 4 8836 1 1 35 GLU N N -15.095 4.311 -17.912 1.00 . A A . 35 GLU N 1 1 4 8837 1 1 35 GLU O O -14.149 6.124 -16.210 1.00 . A A . 35 GLU O 1 1 4 8838 1 1 35 GLU OE1 O -15.244 4.463 -22.181 1.00 . A A . 35 GLU OE1 1 1 4 8839 1 1 35 GLU OE2 O -13.066 4.235 -21.853 1.00 . A A . 35 GLU OE2 1 1 4 8840 1 1 36 GLU C C -12.243 9.550 -17.358 1.00 . A A . 36 GLU C 1 1 4 8841 1 1 36 GLU CA C -12.298 8.157 -16.738 1.00 . A A . 36 GLU CA 1 1 4 8842 1 1 36 GLU CB C -10.911 7.731 -16.221 1.00 . A A . 36 GLU CB 1 1 4 8843 1 1 36 GLU CD C -9.765 6.265 -14.481 1.00 . A A . 36 GLU CD 1 1 4 8844 1 1 36 GLU CG C -10.908 6.370 -15.505 1.00 . A A . 36 GLU CG 1 1 4 8845 1 1 36 GLU H H -12.531 7.220 -18.655 1.00 . A A . 36 GLU H 1 1 4 8846 1 1 36 GLU HA H -12.967 8.228 -15.890 1.00 . A A . 36 GLU HA 1 1 4 8847 1 1 36 GLU HB2 H -10.211 7.675 -17.058 1.00 . A A . 36 GLU HB2 1 1 4 8848 1 1 36 GLU HB3 H -10.558 8.505 -15.538 1.00 . A A . 36 GLU HB3 1 1 4 8849 1 1 36 GLU HG2 H -11.865 6.219 -15.009 1.00 . A A . 36 GLU HG2 1 1 4 8850 1 1 36 GLU HG3 H -10.817 5.581 -16.255 1.00 . A A . 36 GLU HG3 1 1 4 8851 1 1 36 GLU N N -12.812 7.171 -17.691 1.00 . A A . 36 GLU N 1 1 4 8852 1 1 36 GLU O O -13.112 10.392 -17.108 1.00 . A A . 36 GLU O 1 1 4 8853 1 1 36 GLU OE1 O -8.605 6.499 -14.905 1.00 . A A . 36 GLU OE1 1 1 4 8854 1 1 36 GLU OE2 O -10.054 6.312 -13.267 1.00 . A A . 36 GLU OE2 1 1 4 8855 1 1 37 ASN C C -10.666 12.098 -18.018 1.00 . A A . 37 ASN C 1 1 4 8856 1 1 37 ASN CA C -11.080 10.985 -19.006 1.00 . A A . 37 ASN CA 1 1 4 8857 1 1 37 ASN CB C -12.320 11.378 -19.836 1.00 . A A . 37 ASN CB 1 1 4 8858 1 1 37 ASN CG C -11.966 11.921 -21.200 1.00 . A A . 37 ASN CG 1 1 4 8859 1 1 37 ASN H H -10.708 8.952 -18.494 1.00 . A A . 37 ASN H 1 1 4 8860 1 1 37 ASN HA H -10.242 10.820 -19.687 1.00 . A A . 37 ASN HA 1 1 4 8861 1 1 37 ASN HB2 H -12.960 10.509 -19.989 1.00 . A A . 37 ASN HB2 1 1 4 8862 1 1 37 ASN HB3 H -12.900 12.113 -19.279 1.00 . A A . 37 ASN HB3 1 1 4 8863 1 1 37 ASN HD21 H -12.392 13.818 -20.675 1.00 . A A . 37 ASN HD21 1 1 4 8864 1 1 37 ASN HD22 H -11.828 13.516 -22.326 1.00 . A A . 37 ASN HD22 1 1 4 8865 1 1 37 ASN N N -11.355 9.714 -18.345 1.00 . A A . 37 ASN N 1 1 4 8866 1 1 37 ASN ND2 N -12.039 13.215 -21.392 1.00 . A A . 37 ASN ND2 1 1 4 8867 1 1 37 ASN O O -10.936 12.077 -16.817 1.00 . A A . 37 ASN O 1 1 4 8868 1 1 37 ASN OD1 O -11.552 11.217 -22.097 1.00 . A A . 37 ASN OD1 1 1 4 8869 1 1 38 ARG C C -9.102 15.413 -18.628 1.00 . A A . 38 ARG C 1 1 4 8870 1 1 38 ARG CA C -9.676 14.329 -17.733 1.00 . A A . 38 ARG CA 1 1 4 8871 1 1 38 ARG CB C -8.652 13.919 -16.646 1.00 . A A . 38 ARG CB 1 1 4 8872 1 1 38 ARG CD C -8.235 14.788 -14.295 1.00 . A A . 38 ARG CD 1 1 4 8873 1 1 38 ARG CG C -9.209 14.036 -15.212 1.00 . A A . 38 ARG CG 1 1 4 8874 1 1 38 ARG CZ C -7.661 13.163 -12.503 1.00 . A A . 38 ARG CZ 1 1 4 8875 1 1 38 ARG H H -9.833 13.174 -19.525 1.00 . A A . 38 ARG H 1 1 4 8876 1 1 38 ARG HA H -10.580 14.726 -17.271 1.00 . A A . 38 ARG HA 1 1 4 8877 1 1 38 ARG HB2 H -8.342 12.880 -16.795 1.00 . A A . 38 ARG HB2 1 1 4 8878 1 1 38 ARG HB3 H -7.747 14.516 -16.756 1.00 . A A . 38 ARG HB3 1 1 4 8879 1 1 38 ARG HD2 H -7.218 14.702 -14.682 1.00 . A A . 38 ARG HD2 1 1 4 8880 1 1 38 ARG HD3 H -8.499 15.848 -14.301 1.00 . A A . 38 ARG HD3 1 1 4 8881 1 1 38 ARG HE H -8.802 14.778 -12.237 1.00 . A A . 38 ARG HE 1 1 4 8882 1 1 38 ARG HG2 H -10.167 14.556 -15.196 1.00 . A A . 38 ARG HG2 1 1 4 8883 1 1 38 ARG HG3 H -9.385 13.028 -14.828 1.00 . A A . 38 ARG HG3 1 1 4 8884 1 1 38 ARG HH11 H -6.995 12.641 -14.298 1.00 . A A . 38 ARG HH11 1 1 4 8885 1 1 38 ARG HH12 H -6.630 11.520 -13.034 1.00 . A A . 38 ARG HH12 1 1 4 8886 1 1 38 ARG HH21 H -8.318 13.299 -10.603 1.00 . A A . 38 ARG HH21 1 1 4 8887 1 1 38 ARG HH22 H -7.319 11.930 -10.968 1.00 . A A . 38 ARG HH22 1 1 4 8888 1 1 38 ARG N N -10.050 13.160 -18.536 1.00 . A A . 38 ARG N 1 1 4 8889 1 1 38 ARG NE N -8.263 14.265 -12.916 1.00 . A A . 38 ARG NE 1 1 4 8890 1 1 38 ARG NH1 N -6.954 12.425 -13.319 1.00 . A A . 38 ARG NH1 1 1 4 8891 1 1 38 ARG NH2 N -7.730 12.798 -11.254 1.00 . A A . 38 ARG NH2 1 1 4 8892 1 1 38 ARG O O -8.510 15.114 -19.659 1.00 . A A . 38 ARG O 1 1 4 8893 1 1 39 THR C C -7.852 18.679 -17.934 1.00 . A A . 39 THR C 1 1 4 8894 1 1 39 THR CA C -8.672 17.823 -18.876 1.00 . A A . 39 THR CA 1 1 4 8895 1 1 39 THR CB C -9.800 18.656 -19.519 1.00 . A A . 39 THR CB 1 1 4 8896 1 1 39 THR CG2 C -10.014 18.246 -20.971 1.00 . A A . 39 THR CG2 1 1 4 8897 1 1 39 THR H H -9.754 16.816 -17.344 1.00 . A A . 39 THR H 1 1 4 8898 1 1 39 THR HA H -7.986 17.505 -19.661 1.00 . A A . 39 THR HA 1 1 4 8899 1 1 39 THR HB H -9.526 19.711 -19.510 1.00 . A A . 39 THR HB 1 1 4 8900 1 1 39 THR HG1 H -11.662 19.109 -19.191 1.00 . A A . 39 THR HG1 1 1 4 8901 1 1 39 THR HG21 H -10.803 18.851 -21.416 1.00 . A A . 39 THR HG21 1 1 4 8902 1 1 39 THR HG22 H -10.271 17.189 -21.035 1.00 . A A . 39 THR HG22 1 1 4 8903 1 1 39 THR HG23 H -9.089 18.423 -21.523 1.00 . A A . 39 THR HG23 1 1 4 8904 1 1 39 THR N N -9.191 16.650 -18.162 1.00 . A A . 39 THR N 1 1 4 8905 1 1 39 THR O O -6.635 18.548 -17.917 1.00 . A A . 39 THR O 1 1 4 8906 1 1 39 THR OG1 O -11.016 18.512 -18.804 1.00 . A A . 39 THR OG1 1 1 4 8907 1 1 40 GLU C C -8.887 21.089 -15.217 1.00 . A A . 40 GLU C 1 1 4 8908 1 1 40 GLU CA C -7.882 20.354 -16.110 1.00 . A A . 40 GLU CA 1 1 4 8909 1 1 40 GLU CB C -7.029 21.398 -16.860 1.00 . A A . 40 GLU CB 1 1 4 8910 1 1 40 GLU CD C -7.099 23.325 -18.535 1.00 . A A . 40 GLU CD 1 1 4 8911 1 1 40 GLU CG C -7.729 22.000 -18.094 1.00 . A A . 40 GLU CG 1 1 4 8912 1 1 40 GLU H H -9.529 19.366 -17.057 1.00 . A A . 40 GLU H 1 1 4 8913 1 1 40 GLU HA H -7.222 19.801 -15.442 1.00 . A A . 40 GLU HA 1 1 4 8914 1 1 40 GLU HB2 H -6.771 22.180 -16.148 1.00 . A A . 40 GLU HB2 1 1 4 8915 1 1 40 GLU HB3 H -6.096 20.939 -17.185 1.00 . A A . 40 GLU HB3 1 1 4 8916 1 1 40 GLU HG2 H -7.688 21.279 -18.912 1.00 . A A . 40 GLU HG2 1 1 4 8917 1 1 40 GLU HG3 H -8.783 22.158 -17.878 1.00 . A A . 40 GLU HG3 1 1 4 8918 1 1 40 GLU N N -8.520 19.406 -17.038 1.00 . A A . 40 GLU N 1 1 4 8919 1 1 40 GLU O O -8.642 21.179 -14.018 1.00 . A A . 40 GLU O 1 1 4 8920 1 1 40 GLU OE1 O -6.932 24.199 -17.676 1.00 . A A . 40 GLU OE1 1 1 4 8921 1 1 40 GLU OE2 O -7.052 23.522 -19.784 1.00 . A A . 40 GLU OE2 1 1 4 8922 1 1 41 ALA C C -10.706 23.532 -14.613 1.00 . A A . 41 ALA C 1 1 4 8923 1 1 41 ALA CA C -11.147 22.100 -15.037 1.00 . A A . 41 ALA CA 1 1 4 8924 1 1 41 ALA CB C -11.714 21.215 -13.911 1.00 . A A . 41 ALA CB 1 1 4 8925 1 1 41 ALA H H -10.181 21.286 -16.740 1.00 . A A . 41 ALA H 1 1 4 8926 1 1 41 ALA HA H -11.967 22.229 -15.744 1.00 . A A . 41 ALA HA 1 1 4 8927 1 1 41 ALA HB1 H -12.799 21.306 -13.881 1.00 . A A . 41 ALA HB1 1 1 4 8928 1 1 41 ALA HB2 H -11.305 21.522 -12.948 1.00 . A A . 41 ALA HB2 1 1 4 8929 1 1 41 ALA HB3 H -11.447 20.170 -14.072 1.00 . A A . 41 ALA HB3 1 1 4 8930 1 1 41 ALA N N -10.090 21.367 -15.741 1.00 . A A . 41 ALA N 1 1 4 8931 1 1 41 ALA O O -10.385 23.769 -13.447 1.00 . A A . 41 ALA O 1 1 4 8932 1 1 42 PRO C C -11.139 26.597 -14.505 1.00 . A A . 42 PRO C 1 1 4 8933 1 1 42 PRO CA C -10.081 25.820 -15.296 1.00 . A A . 42 PRO CA 1 1 4 8934 1 1 42 PRO CB C -9.852 26.473 -16.663 1.00 . A A . 42 PRO CB 1 1 4 8935 1 1 42 PRO CD C -10.824 24.308 -16.999 1.00 . A A . 42 PRO CD 1 1 4 8936 1 1 42 PRO CG C -10.790 25.711 -17.597 1.00 . A A . 42 PRO CG 1 1 4 8937 1 1 42 PRO HA H -9.145 25.794 -14.738 1.00 . A A . 42 PRO HA 1 1 4 8938 1 1 42 PRO HB2 H -10.091 27.538 -16.647 1.00 . A A . 42 PRO HB2 1 1 4 8939 1 1 42 PRO HB3 H -8.818 26.319 -16.972 1.00 . A A . 42 PRO HB3 1 1 4 8940 1 1 42 PRO HD2 H -11.801 23.856 -17.167 1.00 . A A . 42 PRO HD2 1 1 4 8941 1 1 42 PRO HD3 H -10.045 23.717 -17.468 1.00 . A A . 42 PRO HD3 1 1 4 8942 1 1 42 PRO HG2 H -11.792 26.142 -17.556 1.00 . A A . 42 PRO HG2 1 1 4 8943 1 1 42 PRO HG3 H -10.418 25.701 -18.621 1.00 . A A . 42 PRO HG3 1 1 4 8944 1 1 42 PRO N N -10.532 24.458 -15.580 1.00 . A A . 42 PRO N 1 1 4 8945 1 1 42 PRO O O -12.262 26.747 -14.979 1.00 . A A . 42 PRO O 1 1 4 8946 1 1 43 GLU C C -10.854 28.793 -11.462 1.00 . A A . 43 GLU C 1 1 4 8947 1 1 43 GLU CA C -11.636 27.993 -12.520 1.00 . A A . 43 GLU CA 1 1 4 8948 1 1 43 GLU CB C -12.673 27.049 -11.869 1.00 . A A . 43 GLU CB 1 1 4 8949 1 1 43 GLU CD C -15.144 26.779 -11.288 1.00 . A A . 43 GLU CD 1 1 4 8950 1 1 43 GLU CG C -13.987 27.774 -11.532 1.00 . A A . 43 GLU CG 1 1 4 8951 1 1 43 GLU H H -9.775 27.121 -13.117 1.00 . A A . 43 GLU H 1 1 4 8952 1 1 43 GLU HA H -12.183 28.706 -13.139 1.00 . A A . 43 GLU HA 1 1 4 8953 1 1 43 GLU HB2 H -12.898 26.243 -12.563 1.00 . A A . 43 GLU HB2 1 1 4 8954 1 1 43 GLU HB3 H -12.264 26.584 -10.971 1.00 . A A . 43 GLU HB3 1 1 4 8955 1 1 43 GLU HG2 H -13.819 28.412 -10.659 1.00 . A A . 43 GLU HG2 1 1 4 8956 1 1 43 GLU HG3 H -14.255 28.429 -12.366 1.00 . A A . 43 GLU HG3 1 1 4 8957 1 1 43 GLU N N -10.729 27.245 -13.409 1.00 . A A . 43 GLU N 1 1 4 8958 1 1 43 GLU O O -10.504 28.279 -10.403 1.00 . A A . 43 GLU O 1 1 4 8959 1 1 43 GLU OE1 O -15.321 25.865 -12.136 1.00 . A A . 43 GLU OE1 1 1 4 8960 1 1 43 GLU OE2 O -15.973 27.022 -10.389 1.00 . A A . 43 GLU OE2 1 1 4 8961 1 1 44 GLY C C -8.816 31.929 -11.555 1.00 . A A . 44 GLY C 1 1 4 8962 1 1 44 GLY CA C -9.405 30.679 -10.931 1.00 . A A . 44 GLY CA 1 1 4 8963 1 1 44 GLY H H -10.307 30.195 -12.823 1.00 . A A . 44 GLY H 1 1 4 8964 1 1 44 GLY HA2 H -10.018 30.977 -10.079 1.00 . A A . 44 GLY HA2 1 1 4 8965 1 1 44 GLY HA3 H -8.587 30.061 -10.559 1.00 . A A . 44 GLY HA3 1 1 4 8966 1 1 44 GLY N N -10.241 29.908 -11.859 1.00 . A A . 44 GLY N 1 1 4 8967 1 1 44 GLY O O -7.632 31.956 -11.833 1.00 . A A . 44 GLY O 1 1 4 8968 1 1 45 THR C C -9.412 35.351 -11.673 1.00 . A A . 45 THR C 1 1 4 8969 1 1 45 THR CA C -9.254 34.138 -12.593 1.00 . A A . 45 THR CA 1 1 4 8970 1 1 45 THR CB C -10.026 34.354 -13.906 1.00 . A A . 45 THR CB 1 1 4 8971 1 1 45 THR CG2 C -11.546 34.247 -13.725 1.00 . A A . 45 THR CG2 1 1 4 8972 1 1 45 THR H H -10.650 32.720 -11.775 1.00 . A A . 45 THR H 1 1 4 8973 1 1 45 THR HA H -8.193 34.079 -12.846 1.00 . A A . 45 THR HA 1 1 4 8974 1 1 45 THR HB H -9.709 33.594 -14.620 1.00 . A A . 45 THR HB 1 1 4 8975 1 1 45 THR HG1 H -8.824 35.814 -14.353 1.00 . A A . 45 THR HG1 1 1 4 8976 1 1 45 THR HG21 H -12.040 34.454 -14.672 1.00 . A A . 45 THR HG21 1 1 4 8977 1 1 45 THR HG22 H -11.820 33.243 -13.404 1.00 . A A . 45 THR HG22 1 1 4 8978 1 1 45 THR HG23 H -11.897 34.973 -12.992 1.00 . A A . 45 THR HG23 1 1 4 8979 1 1 45 THR N N -9.669 32.874 -11.949 1.00 . A A . 45 THR N 1 1 4 8980 1 1 45 THR O O -8.492 36.154 -11.581 1.00 . A A . 45 THR O 1 1 4 8981 1 1 45 THR OG1 O -9.757 35.613 -14.476 1.00 . A A . 45 THR OG1 1 1 4 8982 1 1 46 GLU C C -10.713 35.991 -8.430 1.00 . A A . 46 GLU C 1 1 4 8983 1 1 46 GLU CA C -10.765 36.456 -9.895 1.00 . A A . 46 GLU CA 1 1 4 8984 1 1 46 GLU CB C -12.139 37.047 -10.266 1.00 . A A . 46 GLU CB 1 1 4 8985 1 1 46 GLU CD C -12.000 39.357 -11.343 1.00 . A A . 46 GLU CD 1 1 4 8986 1 1 46 GLU CG C -12.121 37.843 -11.583 1.00 . A A . 46 GLU CG 1 1 4 8987 1 1 46 GLU H H -11.135 34.633 -10.919 1.00 . A A . 46 GLU H 1 1 4 8988 1 1 46 GLU HA H -10.023 37.251 -9.989 1.00 . A A . 46 GLU HA 1 1 4 8989 1 1 46 GLU HB2 H -12.862 36.233 -10.344 1.00 . A A . 46 GLU HB2 1 1 4 8990 1 1 46 GLU HB3 H -12.480 37.713 -9.473 1.00 . A A . 46 GLU HB3 1 1 4 8991 1 1 46 GLU HG2 H -11.297 37.506 -12.217 1.00 . A A . 46 GLU HG2 1 1 4 8992 1 1 46 GLU HG3 H -13.048 37.626 -12.116 1.00 . A A . 46 GLU HG3 1 1 4 8993 1 1 46 GLU N N -10.433 35.347 -10.813 1.00 . A A . 46 GLU N 1 1 4 8994 1 1 46 GLU O O -11.442 36.475 -7.571 1.00 . A A . 46 GLU O 1 1 4 8995 1 1 46 GLU OE1 O -11.097 39.771 -10.599 1.00 . A A . 46 GLU OE1 1 1 4 8996 1 1 46 GLU OE2 O -12.811 40.104 -11.964 1.00 . A A . 46 GLU OE2 1 1 4 8997 1 1 47 SER C C -8.622 33.352 -6.767 1.00 . A A . 47 SER C 1 1 4 8998 1 1 47 SER CA C -9.814 34.311 -6.849 1.00 . A A . 47 SER CA 1 1 4 8999 1 1 47 SER CB C -11.130 33.620 -6.445 1.00 . A A . 47 SER CB 1 1 4 9000 1 1 47 SER H H -9.386 34.576 -8.937 1.00 . A A . 47 SER H 1 1 4 9001 1 1 47 SER HA H -9.617 35.112 -6.137 1.00 . A A . 47 SER HA 1 1 4 9002 1 1 47 SER HB2 H -11.958 34.007 -7.041 1.00 . A A . 47 SER HB2 1 1 4 9003 1 1 47 SER HB3 H -11.072 32.543 -6.606 1.00 . A A . 47 SER HB3 1 1 4 9004 1 1 47 SER HG H -12.314 33.686 -4.915 1.00 . A A . 47 SER HG 1 1 4 9005 1 1 47 SER N N -9.942 34.930 -8.175 1.00 . A A . 47 SER N 1 1 4 9006 1 1 47 SER O O -8.589 32.453 -5.936 1.00 . A A . 47 SER O 1 1 4 9007 1 1 47 SER OG O -11.386 33.886 -5.080 1.00 . A A . 47 SER OG 1 1 4 9008 1 1 48 GLU C C -5.508 32.854 -6.498 1.00 . A A . 48 GLU C 1 1 4 9009 1 1 48 GLU CA C -6.462 32.603 -7.675 1.00 . A A . 48 GLU CA 1 1 4 9010 1 1 48 GLU CB C -5.717 32.750 -9.010 1.00 . A A . 48 GLU CB 1 1 4 9011 1 1 48 GLU CD C -4.083 31.626 -10.633 1.00 . A A . 48 GLU CD 1 1 4 9012 1 1 48 GLU CG C -4.967 31.458 -9.384 1.00 . A A . 48 GLU CG 1 1 4 9013 1 1 48 GLU H H -7.617 34.305 -8.255 1.00 . A A . 48 GLU H 1 1 4 9014 1 1 48 GLU HA H -6.815 31.575 -7.596 1.00 . A A . 48 GLU HA 1 1 4 9015 1 1 48 GLU HB2 H -6.441 32.973 -9.790 1.00 . A A . 48 GLU HB2 1 1 4 9016 1 1 48 GLU HB3 H -5.015 33.582 -8.940 1.00 . A A . 48 GLU HB3 1 1 4 9017 1 1 48 GLU HG2 H -4.345 31.156 -8.540 1.00 . A A . 48 GLU HG2 1 1 4 9018 1 1 48 GLU HG3 H -5.698 30.663 -9.554 1.00 . A A . 48 GLU HG3 1 1 4 9019 1 1 48 GLU N N -7.625 33.501 -7.647 1.00 . A A . 48 GLU N 1 1 4 9020 1 1 48 GLU O O -4.931 31.907 -5.977 1.00 . A A . 48 GLU O 1 1 4 9021 1 1 48 GLU OE1 O -4.433 32.396 -11.532 1.00 . A A . 48 GLU OE1 1 1 4 9022 1 1 48 GLU OE2 O -2.999 30.965 -10.638 1.00 . A A . 48 GLU OE2 1 1 4 9023 1 1 49 ALA C C -4.948 33.701 -3.576 1.00 . A A . 49 ALA C 1 1 4 9024 1 1 49 ALA CA C -4.604 34.470 -4.858 1.00 . A A . 49 ALA CA 1 1 4 9025 1 1 49 ALA CB C -4.733 35.986 -4.635 1.00 . A A . 49 ALA CB 1 1 4 9026 1 1 49 ALA H H -6.067 34.789 -6.380 1.00 . A A . 49 ALA H 1 1 4 9027 1 1 49 ALA HA H -3.571 34.235 -5.118 1.00 . A A . 49 ALA HA 1 1 4 9028 1 1 49 ALA HB1 H -4.087 36.285 -3.808 1.00 . A A . 49 ALA HB1 1 1 4 9029 1 1 49 ALA HB2 H -5.762 36.253 -4.387 1.00 . A A . 49 ALA HB2 1 1 4 9030 1 1 49 ALA HB3 H -4.431 36.525 -5.533 1.00 . A A . 49 ALA HB3 1 1 4 9031 1 1 49 ALA N N -5.474 34.086 -5.970 1.00 . A A . 49 ALA N 1 1 4 9032 1 1 49 ALA O O -4.139 32.943 -3.046 1.00 . A A . 49 ALA O 1 1 4 9033 1 1 50 VAL C C -6.837 31.625 -2.173 1.00 . A A . 50 VAL C 1 1 4 9034 1 1 50 VAL CA C -6.695 33.125 -1.947 1.00 . A A . 50 VAL CA 1 1 4 9035 1 1 50 VAL CB C -8.045 33.692 -1.495 1.00 . A A . 50 VAL CB 1 1 4 9036 1 1 50 VAL CG1 C -8.369 33.191 -0.089 1.00 . A A . 50 VAL CG1 1 1 4 9037 1 1 50 VAL CG2 C -8.041 35.216 -1.429 1.00 . A A . 50 VAL CG2 1 1 4 9038 1 1 50 VAL H H -6.841 34.409 -3.649 1.00 . A A . 50 VAL H 1 1 4 9039 1 1 50 VAL HA H -5.972 33.281 -1.146 1.00 . A A . 50 VAL HA 1 1 4 9040 1 1 50 VAL HB H -8.825 33.373 -2.189 1.00 . A A . 50 VAL HB 1 1 4 9041 1 1 50 VAL HG11 H -7.566 33.433 0.605 1.00 . A A . 50 VAL HG11 1 1 4 9042 1 1 50 VAL HG12 H -8.485 32.115 -0.109 1.00 . A A . 50 VAL HG12 1 1 4 9043 1 1 50 VAL HG13 H -9.293 33.651 0.257 1.00 . A A . 50 VAL HG13 1 1 4 9044 1 1 50 VAL HG21 H -7.847 35.657 -2.404 1.00 . A A . 50 VAL HG21 1 1 4 9045 1 1 50 VAL HG22 H -9.027 35.530 -1.112 1.00 . A A . 50 VAL HG22 1 1 4 9046 1 1 50 VAL HG23 H -7.305 35.564 -0.703 1.00 . A A . 50 VAL HG23 1 1 4 9047 1 1 50 VAL N N -6.209 33.801 -3.151 1.00 . A A . 50 VAL N 1 1 4 9048 1 1 50 VAL O O -6.484 30.848 -1.293 1.00 . A A . 50 VAL O 1 1 4 9049 1 1 51 LYS C C -5.963 29.071 -3.569 1.00 . A A . 51 LYS C 1 1 4 9050 1 1 51 LYS CA C -7.301 29.784 -3.749 1.00 . A A . 51 LYS CA 1 1 4 9051 1 1 51 LYS CB C -7.792 29.683 -5.194 1.00 . A A . 51 LYS CB 1 1 4 9052 1 1 51 LYS CD C -8.371 28.218 -7.126 1.00 . A A . 51 LYS CD 1 1 4 9053 1 1 51 LYS CE C -7.846 27.012 -7.897 1.00 . A A . 51 LYS CE 1 1 4 9054 1 1 51 LYS CG C -7.699 28.269 -5.752 1.00 . A A . 51 LYS CG 1 1 4 9055 1 1 51 LYS H H -7.470 31.889 -4.086 1.00 . A A . 51 LYS H 1 1 4 9056 1 1 51 LYS HA H -8.022 29.284 -3.100 1.00 . A A . 51 LYS HA 1 1 4 9057 1 1 51 LYS HB2 H -8.829 30.019 -5.239 1.00 . A A . 51 LYS HB2 1 1 4 9058 1 1 51 LYS HB3 H -7.174 30.323 -5.822 1.00 . A A . 51 LYS HB3 1 1 4 9059 1 1 51 LYS HD2 H -9.448 28.147 -6.993 1.00 . A A . 51 LYS HD2 1 1 4 9060 1 1 51 LYS HD3 H -8.165 29.128 -7.688 1.00 . A A . 51 LYS HD3 1 1 4 9061 1 1 51 LYS HE2 H -6.791 27.191 -8.124 1.00 . A A . 51 LYS HE2 1 1 4 9062 1 1 51 LYS HE3 H -7.932 26.126 -7.260 1.00 . A A . 51 LYS HE3 1 1 4 9063 1 1 51 LYS HG2 H -6.652 27.983 -5.853 1.00 . A A . 51 LYS HG2 1 1 4 9064 1 1 51 LYS HG3 H -8.180 27.583 -5.059 1.00 . A A . 51 LYS HG3 1 1 4 9065 1 1 51 LYS HZ1 H -8.230 26.117 -9.734 1.00 . A A . 51 LYS HZ1 1 1 4 9066 1 1 51 LYS HZ2 H -8.782 27.676 -9.630 1.00 . A A . 51 LYS HZ2 1 1 4 9067 1 1 51 LYS HZ3 H -9.588 26.529 -8.863 1.00 . A A . 51 LYS HZ3 1 1 4 9068 1 1 51 LYS N N -7.224 31.202 -3.383 1.00 . A A . 51 LYS N 1 1 4 9069 1 1 51 LYS NZ N -8.638 26.807 -9.125 1.00 . A A . 51 LYS NZ 1 1 4 9070 1 1 51 LYS O O -5.909 28.024 -2.930 1.00 . A A . 51 LYS O 1 1 4 9071 1 1 52 GLN C C -3.076 29.189 -2.453 1.00 . A A . 52 GLN C 1 1 4 9072 1 1 52 GLN CA C -3.533 29.113 -3.905 1.00 . A A . 52 GLN CA 1 1 4 9073 1 1 52 GLN CB C -2.540 29.857 -4.814 1.00 . A A . 52 GLN CB 1 1 4 9074 1 1 52 GLN CD C -0.843 28.429 -6.050 1.00 . A A . 52 GLN CD 1 1 4 9075 1 1 52 GLN CG C -2.226 29.065 -6.094 1.00 . A A . 52 GLN CG 1 1 4 9076 1 1 52 GLN H H -4.983 30.556 -4.543 1.00 . A A . 52 GLN H 1 1 4 9077 1 1 52 GLN HA H -3.543 28.053 -4.160 1.00 . A A . 52 GLN HA 1 1 4 9078 1 1 52 GLN HB2 H -2.938 30.831 -5.085 1.00 . A A . 52 GLN HB2 1 1 4 9079 1 1 52 GLN HB3 H -1.614 30.054 -4.271 1.00 . A A . 52 GLN HB3 1 1 4 9080 1 1 52 GLN HE21 H -0.376 29.034 -7.904 1.00 . A A . 52 GLN HE21 1 1 4 9081 1 1 52 GLN HE22 H 0.845 28.143 -6.976 1.00 . A A . 52 GLN HE22 1 1 4 9082 1 1 52 GLN HG2 H -2.962 28.277 -6.257 1.00 . A A . 52 GLN HG2 1 1 4 9083 1 1 52 GLN HG3 H -2.276 29.745 -6.943 1.00 . A A . 52 GLN HG3 1 1 4 9084 1 1 52 GLN N N -4.881 29.657 -4.082 1.00 . A A . 52 GLN N 1 1 4 9085 1 1 52 GLN NE2 N -0.096 28.459 -7.129 1.00 . A A . 52 GLN NE2 1 1 4 9086 1 1 52 GLN O O -2.608 28.188 -1.918 1.00 . A A . 52 GLN O 1 1 4 9087 1 1 52 GLN OE1 O -0.448 27.782 -5.105 1.00 . A A . 52 GLN OE1 1 1 4 9088 1 1 53 ALA C C -3.801 29.375 0.561 1.00 . A A . 53 ALA C 1 1 4 9089 1 1 53 ALA CA C -3.091 30.387 -0.346 1.00 . A A . 53 ALA CA 1 1 4 9090 1 1 53 ALA CB C -3.391 31.808 0.112 1.00 . A A . 53 ALA CB 1 1 4 9091 1 1 53 ALA H H -3.965 31.006 -2.189 1.00 . A A . 53 ALA H 1 1 4 9092 1 1 53 ALA HA H -2.020 30.204 -0.272 1.00 . A A . 53 ALA HA 1 1 4 9093 1 1 53 ALA HB1 H -3.047 31.897 1.139 1.00 . A A . 53 ALA HB1 1 1 4 9094 1 1 53 ALA HB2 H -4.464 31.993 0.068 1.00 . A A . 53 ALA HB2 1 1 4 9095 1 1 53 ALA HB3 H -2.861 32.530 -0.508 1.00 . A A . 53 ALA HB3 1 1 4 9096 1 1 53 ALA N N -3.451 30.255 -1.745 1.00 . A A . 53 ALA N 1 1 4 9097 1 1 53 ALA O O -3.280 29.032 1.617 1.00 . A A . 53 ALA O 1 1 4 9098 1 1 54 LEU C C -5.254 26.462 0.501 1.00 . A A . 54 LEU C 1 1 4 9099 1 1 54 LEU CA C -5.719 27.865 0.884 1.00 . A A . 54 LEU CA 1 1 4 9100 1 1 54 LEU CB C -7.218 28.022 0.586 1.00 . A A . 54 LEU CB 1 1 4 9101 1 1 54 LEU CD1 C -9.594 27.746 1.369 1.00 . A A . 54 LEU CD1 1 1 4 9102 1 1 54 LEU CD2 C -7.844 26.411 2.497 1.00 . A A . 54 LEU CD2 1 1 4 9103 1 1 54 LEU CG C -8.127 27.733 1.795 1.00 . A A . 54 LEU CG 1 1 4 9104 1 1 54 LEU H H -5.363 29.241 -0.709 1.00 . A A . 54 LEU H 1 1 4 9105 1 1 54 LEU HA H -5.543 28.006 1.951 1.00 . A A . 54 LEU HA 1 1 4 9106 1 1 54 LEU HB2 H -7.403 29.045 0.275 1.00 . A A . 54 LEU HB2 1 1 4 9107 1 1 54 LEU HB3 H -7.486 27.369 -0.249 1.00 . A A . 54 LEU HB3 1 1 4 9108 1 1 54 LEU HD11 H -10.190 27.024 1.922 1.00 . A A . 54 LEU HD11 1 1 4 9109 1 1 54 LEU HD12 H -9.972 28.738 1.584 1.00 . A A . 54 LEU HD12 1 1 4 9110 1 1 54 LEU HD13 H -9.693 27.527 0.304 1.00 . A A . 54 LEU HD13 1 1 4 9111 1 1 54 LEU HD21 H -8.619 26.178 3.222 1.00 . A A . 54 LEU HD21 1 1 4 9112 1 1 54 LEU HD22 H -7.775 25.622 1.751 1.00 . A A . 54 LEU HD22 1 1 4 9113 1 1 54 LEU HD23 H -6.895 26.479 3.028 1.00 . A A . 54 LEU HD23 1 1 4 9114 1 1 54 LEU HG H -7.985 28.528 2.527 1.00 . A A . 54 LEU HG 1 1 4 9115 1 1 54 LEU N N -4.974 28.883 0.155 1.00 . A A . 54 LEU N 1 1 4 9116 1 1 54 LEU O O -5.184 25.592 1.360 1.00 . A A . 54 LEU O 1 1 4 9117 1 1 55 ARG C C -3.038 24.624 -0.616 1.00 . A A . 55 ARG C 1 1 4 9118 1 1 55 ARG CA C -4.394 24.950 -1.225 1.00 . A A . 55 ARG CA 1 1 4 9119 1 1 55 ARG CB C -4.328 24.941 -2.751 1.00 . A A . 55 ARG CB 1 1 4 9120 1 1 55 ARG CD C -4.233 23.502 -4.805 1.00 . A A . 55 ARG CD 1 1 4 9121 1 1 55 ARG CG C -4.406 23.506 -3.289 1.00 . A A . 55 ARG CG 1 1 4 9122 1 1 55 ARG CZ C -2.579 24.440 -6.405 1.00 . A A . 55 ARG CZ 1 1 4 9123 1 1 55 ARG H H -4.948 27.012 -1.426 1.00 . A A . 55 ARG H 1 1 4 9124 1 1 55 ARG HA H -5.077 24.174 -0.880 1.00 . A A . 55 ARG HA 1 1 4 9125 1 1 55 ARG HB2 H -5.166 25.506 -3.161 1.00 . A A . 55 ARG HB2 1 1 4 9126 1 1 55 ARG HB3 H -3.399 25.423 -3.063 1.00 . A A . 55 ARG HB3 1 1 4 9127 1 1 55 ARG HD2 H -4.340 22.477 -5.164 1.00 . A A . 55 ARG HD2 1 1 4 9128 1 1 55 ARG HD3 H -5.030 24.112 -5.236 1.00 . A A . 55 ARG HD3 1 1 4 9129 1 1 55 ARG HE H -2.197 24.114 -4.484 1.00 . A A . 55 ARG HE 1 1 4 9130 1 1 55 ARG HG2 H -3.643 22.875 -2.831 1.00 . A A . 55 ARG HG2 1 1 4 9131 1 1 55 ARG HG3 H -5.389 23.096 -3.061 1.00 . A A . 55 ARG HG3 1 1 4 9132 1 1 55 ARG HH11 H -4.342 23.996 -7.194 1.00 . A A . 55 ARG HH11 1 1 4 9133 1 1 55 ARG HH12 H -3.188 24.678 -8.317 1.00 . A A . 55 ARG HH12 1 1 4 9134 1 1 55 ARG HH21 H -0.774 25.036 -5.803 1.00 . A A . 55 ARG HH21 1 1 4 9135 1 1 55 ARG HH22 H -1.127 25.293 -7.502 1.00 . A A . 55 ARG HH22 1 1 4 9136 1 1 55 ARG N N -4.891 26.245 -0.765 1.00 . A A . 55 ARG N 1 1 4 9137 1 1 55 ARG NE N -2.913 24.029 -5.204 1.00 . A A . 55 ARG NE 1 1 4 9138 1 1 55 ARG NH1 N -3.431 24.369 -7.399 1.00 . A A . 55 ARG NH1 1 1 4 9139 1 1 55 ARG NH2 N -1.387 24.913 -6.617 1.00 . A A . 55 ARG NH2 1 1 4 9140 1 1 55 ARG O O -2.918 23.596 0.026 1.00 . A A . 55 ARG O 1 1 4 9141 1 1 56 GLU C C -0.822 25.341 1.542 1.00 . A A . 56 GLU C 1 1 4 9142 1 1 56 GLU CA C -0.796 25.385 0.010 1.00 . A A . 56 GLU CA 1 1 4 9143 1 1 56 GLU CB C 0.142 26.503 -0.461 1.00 . A A . 56 GLU CB 1 1 4 9144 1 1 56 GLU CD C 0.672 25.154 -2.601 1.00 . A A . 56 GLU CD 1 1 4 9145 1 1 56 GLU CG C 0.360 26.530 -1.989 1.00 . A A . 56 GLU CG 1 1 4 9146 1 1 56 GLU H H -2.328 26.478 -1.021 1.00 . A A . 56 GLU H 1 1 4 9147 1 1 56 GLU HA H -0.398 24.423 -0.320 1.00 . A A . 56 GLU HA 1 1 4 9148 1 1 56 GLU HB2 H -0.274 27.466 -0.152 1.00 . A A . 56 GLU HB2 1 1 4 9149 1 1 56 GLU HB3 H 1.104 26.384 0.038 1.00 . A A . 56 GLU HB3 1 1 4 9150 1 1 56 GLU HG2 H -0.525 26.938 -2.467 1.00 . A A . 56 GLU HG2 1 1 4 9151 1 1 56 GLU HG3 H 1.189 27.213 -2.186 1.00 . A A . 56 GLU HG3 1 1 4 9152 1 1 56 GLU N N -2.127 25.591 -0.571 1.00 . A A . 56 GLU N 1 1 4 9153 1 1 56 GLU O O -0.233 24.445 2.152 1.00 . A A . 56 GLU O 1 1 4 9154 1 1 56 GLU OE1 O 1.594 24.510 -2.074 1.00 . A A . 56 GLU OE1 1 1 4 9155 1 1 56 GLU OE2 O 0.118 24.836 -3.706 1.00 . A A . 56 GLU OE2 1 1 4 9156 1 1 57 ALA C C -2.601 24.929 4.084 1.00 . A A . 57 ALA C 1 1 4 9157 1 1 57 ALA CA C -1.815 26.157 3.613 1.00 . A A . 57 ALA CA 1 1 4 9158 1 1 57 ALA CB C -2.505 27.444 4.058 1.00 . A A . 57 ALA CB 1 1 4 9159 1 1 57 ALA H H -2.171 26.858 1.623 1.00 . A A . 57 ALA H 1 1 4 9160 1 1 57 ALA HA H -0.825 26.116 4.070 1.00 . A A . 57 ALA HA 1 1 4 9161 1 1 57 ALA HB1 H -2.545 27.476 5.146 1.00 . A A . 57 ALA HB1 1 1 4 9162 1 1 57 ALA HB2 H -1.935 28.299 3.692 1.00 . A A . 57 ALA HB2 1 1 4 9163 1 1 57 ALA HB3 H -3.520 27.483 3.659 1.00 . A A . 57 ALA HB3 1 1 4 9164 1 1 57 ALA N N -1.656 26.178 2.166 1.00 . A A . 57 ALA N 1 1 4 9165 1 1 57 ALA O O -2.295 24.363 5.130 1.00 . A A . 57 ALA O 1 1 4 9166 1 1 58 GLY C C -3.764 22.035 3.340 1.00 . A A . 58 GLY C 1 1 4 9167 1 1 58 GLY CA C -4.449 23.360 3.639 1.00 . A A . 58 GLY CA 1 1 4 9168 1 1 58 GLY H H -3.782 24.972 2.438 1.00 . A A . 58 GLY H 1 1 4 9169 1 1 58 GLY HA2 H -4.709 23.383 4.696 1.00 . A A . 58 GLY HA2 1 1 4 9170 1 1 58 GLY HA3 H -5.361 23.416 3.045 1.00 . A A . 58 GLY HA3 1 1 4 9171 1 1 58 GLY N N -3.606 24.503 3.320 1.00 . A A . 58 GLY N 1 1 4 9172 1 1 58 GLY O O -3.878 21.133 4.161 1.00 . A A . 58 GLY O 1 1 4 9173 1 1 59 ASP C C -0.993 20.538 3.009 1.00 . A A . 59 ASP C 1 1 4 9174 1 1 59 ASP CA C -2.113 20.790 1.995 1.00 . A A . 59 ASP CA 1 1 4 9175 1 1 59 ASP CB C -1.523 20.918 0.575 1.00 . A A . 59 ASP CB 1 1 4 9176 1 1 59 ASP CG C -2.544 20.685 -0.561 1.00 . A A . 59 ASP CG 1 1 4 9177 1 1 59 ASP H H -2.794 22.783 1.716 1.00 . A A . 59 ASP H 1 1 4 9178 1 1 59 ASP HA H -2.769 19.919 2.019 1.00 . A A . 59 ASP HA 1 1 4 9179 1 1 59 ASP HB2 H -1.060 21.901 0.469 1.00 . A A . 59 ASP HB2 1 1 4 9180 1 1 59 ASP HB3 H -0.722 20.184 0.466 1.00 . A A . 59 ASP HB3 1 1 4 9181 1 1 59 ASP N N -2.888 21.983 2.336 1.00 . A A . 59 ASP N 1 1 4 9182 1 1 59 ASP O O -0.752 19.392 3.375 1.00 . A A . 59 ASP O 1 1 4 9183 1 1 59 ASP OD1 O -3.653 20.174 -0.276 1.00 . A A . 59 ASP OD1 1 1 4 9184 1 1 59 ASP OD2 O -2.103 20.715 -1.736 1.00 . A A . 59 ASP OD2 1 1 4 9185 1 1 60 GLU C C 0.037 21.096 5.998 1.00 . A A . 60 GLU C 1 1 4 9186 1 1 60 GLU CA C 0.634 21.434 4.627 1.00 . A A . 60 GLU CA 1 1 4 9187 1 1 60 GLU CB C 1.468 22.723 4.696 1.00 . A A . 60 GLU CB 1 1 4 9188 1 1 60 GLU CD C 2.701 23.102 6.940 1.00 . A A . 60 GLU CD 1 1 4 9189 1 1 60 GLU CG C 2.767 22.541 5.502 1.00 . A A . 60 GLU CG 1 1 4 9190 1 1 60 GLU H H -0.650 22.516 3.278 1.00 . A A . 60 GLU H 1 1 4 9191 1 1 60 GLU HA H 1.288 20.611 4.339 1.00 . A A . 60 GLU HA 1 1 4 9192 1 1 60 GLU HB2 H 1.740 22.997 3.674 1.00 . A A . 60 GLU HB2 1 1 4 9193 1 1 60 GLU HB3 H 0.870 23.537 5.110 1.00 . A A . 60 GLU HB3 1 1 4 9194 1 1 60 GLU HG2 H 3.033 21.481 5.528 1.00 . A A . 60 GLU HG2 1 1 4 9195 1 1 60 GLU HG3 H 3.569 23.041 4.951 1.00 . A A . 60 GLU HG3 1 1 4 9196 1 1 60 GLU N N -0.402 21.584 3.596 1.00 . A A . 60 GLU N 1 1 4 9197 1 1 60 GLU O O 0.430 20.107 6.635 1.00 . A A . 60 GLU O 1 1 4 9198 1 1 60 GLU OE1 O 2.518 22.277 7.872 1.00 . A A . 60 GLU OE1 1 1 4 9199 1 1 60 GLU OE2 O 3.277 24.194 7.142 1.00 . A A . 60 GLU OE2 1 1 4 9200 1 1 61 PHE C C -2.442 20.172 7.607 1.00 . A A . 61 PHE C 1 1 4 9201 1 1 61 PHE CA C -1.762 21.538 7.601 1.00 . A A . 61 PHE CA 1 1 4 9202 1 1 61 PHE CB C -2.794 22.643 7.882 1.00 . A A . 61 PHE CB 1 1 4 9203 1 1 61 PHE CD1 C -1.744 23.495 10.015 1.00 . A A . 61 PHE CD1 1 1 4 9204 1 1 61 PHE CD2 C -2.295 25.110 8.281 1.00 . A A . 61 PHE CD2 1 1 4 9205 1 1 61 PHE CE1 C -1.247 24.531 10.824 1.00 . A A . 61 PHE CE1 1 1 4 9206 1 1 61 PHE CE2 C -1.804 26.147 9.092 1.00 . A A . 61 PHE CE2 1 1 4 9207 1 1 61 PHE CG C -2.260 23.778 8.736 1.00 . A A . 61 PHE CG 1 1 4 9208 1 1 61 PHE CZ C -1.276 25.858 10.362 1.00 . A A . 61 PHE CZ 1 1 4 9209 1 1 61 PHE H H -1.403 22.503 5.723 1.00 . A A . 61 PHE H 1 1 4 9210 1 1 61 PHE HA H -1.022 21.525 8.400 1.00 . A A . 61 PHE HA 1 1 4 9211 1 1 61 PHE HB2 H -3.196 23.020 6.944 1.00 . A A . 61 PHE HB2 1 1 4 9212 1 1 61 PHE HB3 H -3.638 22.212 8.418 1.00 . A A . 61 PHE HB3 1 1 4 9213 1 1 61 PHE HD1 H -1.716 22.475 10.367 1.00 . A A . 61 PHE HD1 1 1 4 9214 1 1 61 PHE HD2 H -2.698 25.341 7.308 1.00 . A A . 61 PHE HD2 1 1 4 9215 1 1 61 PHE HE1 H -0.833 24.303 11.794 1.00 . A A . 61 PHE HE1 1 1 4 9216 1 1 61 PHE HE2 H -1.818 27.163 8.725 1.00 . A A . 61 PHE HE2 1 1 4 9217 1 1 61 PHE HZ H -0.883 26.654 10.976 1.00 . A A . 61 PHE HZ 1 1 4 9218 1 1 61 PHE N N -1.052 21.787 6.353 1.00 . A A . 61 PHE N 1 1 4 9219 1 1 61 PHE O O -2.380 19.471 8.614 1.00 . A A . 61 PHE O 1 1 4 9220 1 1 62 GLU C C -2.618 17.301 6.307 1.00 . A A . 62 GLU C 1 1 4 9221 1 1 62 GLU CA C -3.653 18.424 6.380 1.00 . A A . 62 GLU CA 1 1 4 9222 1 1 62 GLU CB C -4.586 18.401 5.162 1.00 . A A . 62 GLU CB 1 1 4 9223 1 1 62 GLU CD C -4.714 16.080 4.069 1.00 . A A . 62 GLU CD 1 1 4 9224 1 1 62 GLU CG C -5.379 17.096 5.019 1.00 . A A . 62 GLU CG 1 1 4 9225 1 1 62 GLU H H -3.006 20.331 5.660 1.00 . A A . 62 GLU H 1 1 4 9226 1 1 62 GLU HA H -4.255 18.255 7.273 1.00 . A A . 62 GLU HA 1 1 4 9227 1 1 62 GLU HB2 H -5.304 19.214 5.287 1.00 . A A . 62 GLU HB2 1 1 4 9228 1 1 62 GLU HB3 H -4.011 18.580 4.253 1.00 . A A . 62 GLU HB3 1 1 4 9229 1 1 62 GLU HG2 H -5.535 16.660 6.010 1.00 . A A . 62 GLU HG2 1 1 4 9230 1 1 62 GLU HG3 H -6.367 17.351 4.628 1.00 . A A . 62 GLU HG3 1 1 4 9231 1 1 62 GLU N N -3.024 19.740 6.490 1.00 . A A . 62 GLU N 1 1 4 9232 1 1 62 GLU O O -2.732 16.334 7.060 1.00 . A A . 62 GLU O 1 1 4 9233 1 1 62 GLU OE1 O -5.151 16.058 2.897 1.00 . A A . 62 GLU OE1 1 1 4 9234 1 1 62 GLU OE2 O -4.194 15.069 4.599 1.00 . A A . 62 GLU OE2 1 1 4 9235 1 1 63 LEU C C 0.190 16.216 6.894 1.00 . A A . 63 LEU C 1 1 4 9236 1 1 63 LEU CA C -0.415 16.544 5.529 1.00 . A A . 63 LEU CA 1 1 4 9237 1 1 63 LEU CB C 0.645 17.080 4.554 1.00 . A A . 63 LEU CB 1 1 4 9238 1 1 63 LEU CD1 C 2.332 15.915 3.083 1.00 . A A . 63 LEU CD1 1 1 4 9239 1 1 63 LEU CD2 C 3.096 17.057 5.162 1.00 . A A . 63 LEU CD2 1 1 4 9240 1 1 63 LEU CG C 1.951 16.269 4.517 1.00 . A A . 63 LEU CG 1 1 4 9241 1 1 63 LEU H H -1.377 18.417 5.141 1.00 . A A . 63 LEU H 1 1 4 9242 1 1 63 LEU HA H -0.846 15.631 5.118 1.00 . A A . 63 LEU HA 1 1 4 9243 1 1 63 LEU HB2 H 0.195 17.091 3.561 1.00 . A A . 63 LEU HB2 1 1 4 9244 1 1 63 LEU HB3 H 0.878 18.113 4.817 1.00 . A A . 63 LEU HB3 1 1 4 9245 1 1 63 LEU HD11 H 1.516 15.350 2.631 1.00 . A A . 63 LEU HD11 1 1 4 9246 1 1 63 LEU HD12 H 3.235 15.309 3.077 1.00 . A A . 63 LEU HD12 1 1 4 9247 1 1 63 LEU HD13 H 2.487 16.828 2.506 1.00 . A A . 63 LEU HD13 1 1 4 9248 1 1 63 LEU HD21 H 2.829 17.330 6.183 1.00 . A A . 63 LEU HD21 1 1 4 9249 1 1 63 LEU HD22 H 4.004 16.458 5.172 1.00 . A A . 63 LEU HD22 1 1 4 9250 1 1 63 LEU HD23 H 3.270 17.976 4.599 1.00 . A A . 63 LEU HD23 1 1 4 9251 1 1 63 LEU HG H 1.830 15.330 5.053 1.00 . A A . 63 LEU HG 1 1 4 9252 1 1 63 LEU N N -1.482 17.537 5.643 1.00 . A A . 63 LEU N 1 1 4 9253 1 1 63 LEU O O 0.393 15.045 7.242 1.00 . A A . 63 LEU O 1 1 4 9254 1 1 64 ARG C C -0.056 16.683 10.059 1.00 . A A . 64 ARG C 1 1 4 9255 1 1 64 ARG CA C 1.019 17.074 9.039 1.00 . A A . 64 ARG CA 1 1 4 9256 1 1 64 ARG CB C 1.723 18.369 9.448 1.00 . A A . 64 ARG CB 1 1 4 9257 1 1 64 ARG CD C 2.783 19.290 11.563 1.00 . A A . 64 ARG CD 1 1 4 9258 1 1 64 ARG CG C 2.705 18.102 10.597 1.00 . A A . 64 ARG CG 1 1 4 9259 1 1 64 ARG CZ C 5.174 19.939 11.479 1.00 . A A . 64 ARG CZ 1 1 4 9260 1 1 64 ARG H H 0.271 18.191 7.344 1.00 . A A . 64 ARG H 1 1 4 9261 1 1 64 ARG HA H 1.743 16.260 9.001 1.00 . A A . 64 ARG HA 1 1 4 9262 1 1 64 ARG HB2 H 2.280 18.781 8.603 1.00 . A A . 64 ARG HB2 1 1 4 9263 1 1 64 ARG HB3 H 0.963 19.096 9.737 1.00 . A A . 64 ARG HB3 1 1 4 9264 1 1 64 ARG HD2 H 1.846 19.850 11.541 1.00 . A A . 64 ARG HD2 1 1 4 9265 1 1 64 ARG HD3 H 2.901 18.909 12.579 1.00 . A A . 64 ARG HD3 1 1 4 9266 1 1 64 ARG HE H 3.667 21.023 10.707 1.00 . A A . 64 ARG HE 1 1 4 9267 1 1 64 ARG HG2 H 2.402 17.230 11.172 1.00 . A A . 64 ARG HG2 1 1 4 9268 1 1 64 ARG HG3 H 3.685 17.873 10.175 1.00 . A A . 64 ARG HG3 1 1 4 9269 1 1 64 ARG HH11 H 4.834 18.152 12.248 1.00 . A A . 64 ARG HH11 1 1 4 9270 1 1 64 ARG HH12 H 6.519 18.617 12.189 1.00 . A A . 64 ARG HH12 1 1 4 9271 1 1 64 ARG HH21 H 5.813 21.633 10.658 1.00 . A A . 64 ARG HH21 1 1 4 9272 1 1 64 ARG HH22 H 7.063 20.600 11.298 1.00 . A A . 64 ARG HH22 1 1 4 9273 1 1 64 ARG N N 0.468 17.249 7.694 1.00 . A A . 64 ARG N 1 1 4 9274 1 1 64 ARG NE N 3.903 20.186 11.234 1.00 . A A . 64 ARG NE 1 1 4 9275 1 1 64 ARG NH1 N 5.552 18.826 12.056 1.00 . A A . 64 ARG NH1 1 1 4 9276 1 1 64 ARG NH2 N 6.095 20.796 11.153 1.00 . A A . 64 ARG NH2 1 1 4 9277 1 1 64 ARG O O 0.256 16.005 11.043 1.00 . A A . 64 ARG O 1 1 4 9278 1 1 65 TYR C C -3.452 15.703 10.024 1.00 . A A . 65 TYR C 1 1 4 9279 1 1 65 TYR CA C -2.468 16.705 10.641 1.00 . A A . 65 TYR CA 1 1 4 9280 1 1 65 TYR CB C -3.108 18.031 11.080 1.00 . A A . 65 TYR CB 1 1 4 9281 1 1 65 TYR CD1 C -2.703 17.736 13.556 1.00 . A A . 65 TYR CD1 1 1 4 9282 1 1 65 TYR CD2 C -4.939 18.338 12.785 1.00 . A A . 65 TYR CD2 1 1 4 9283 1 1 65 TYR CE1 C -3.165 17.694 14.886 1.00 . A A . 65 TYR CE1 1 1 4 9284 1 1 65 TYR CE2 C -5.394 18.337 14.115 1.00 . A A . 65 TYR CE2 1 1 4 9285 1 1 65 TYR CG C -3.600 18.021 12.507 1.00 . A A . 65 TYR CG 1 1 4 9286 1 1 65 TYR CZ C -4.525 17.973 15.158 1.00 . A A . 65 TYR CZ 1 1 4 9287 1 1 65 TYR H H -1.500 17.524 8.935 1.00 . A A . 65 TYR H 1 1 4 9288 1 1 65 TYR HA H -2.093 16.212 11.533 1.00 . A A . 65 TYR HA 1 1 4 9289 1 1 65 TYR HB2 H -2.373 18.834 11.021 1.00 . A A . 65 TYR HB2 1 1 4 9290 1 1 65 TYR HB3 H -3.926 18.278 10.401 1.00 . A A . 65 TYR HB3 1 1 4 9291 1 1 65 TYR HD1 H -1.661 17.550 13.333 1.00 . A A . 65 TYR HD1 1 1 4 9292 1 1 65 TYR HD2 H -5.624 18.561 11.979 1.00 . A A . 65 TYR HD2 1 1 4 9293 1 1 65 TYR HE1 H -2.485 17.476 15.693 1.00 . A A . 65 TYR HE1 1 1 4 9294 1 1 65 TYR HE2 H -6.426 18.551 14.348 1.00 . A A . 65 TYR HE2 1 1 4 9295 1 1 65 TYR HH H -4.489 17.324 17.000 1.00 . A A . 65 TYR HH 1 1 4 9296 1 1 65 TYR N N -1.323 16.965 9.767 1.00 . A A . 65 TYR N 1 1 4 9297 1 1 65 TYR O O -4.645 15.681 10.334 1.00 . A A . 65 TYR O 1 1 4 9298 1 1 65 TYR OH O -5.053 17.796 16.394 1.00 . A A . 65 TYR OH 1 1 4 9299 1 1 66 ARG C C -4.424 12.745 9.649 1.00 . A A . 66 ARG C 1 1 4 9300 1 1 66 ARG CA C -3.695 13.660 8.676 1.00 . A A . 66 ARG CA 1 1 4 9301 1 1 66 ARG CB C -2.795 12.823 7.768 1.00 . A A . 66 ARG CB 1 1 4 9302 1 1 66 ARG CD C -2.755 11.301 5.776 1.00 . A A . 66 ARG CD 1 1 4 9303 1 1 66 ARG CG C -3.601 12.286 6.583 1.00 . A A . 66 ARG CG 1 1 4 9304 1 1 66 ARG CZ C -2.722 8.860 5.336 1.00 . A A . 66 ARG CZ 1 1 4 9305 1 1 66 ARG H H -1.914 14.770 9.121 1.00 . A A . 66 ARG H 1 1 4 9306 1 1 66 ARG HA H -4.432 14.188 8.060 1.00 . A A . 66 ARG HA 1 1 4 9307 1 1 66 ARG HB2 H -1.977 13.434 7.380 1.00 . A A . 66 ARG HB2 1 1 4 9308 1 1 66 ARG HB3 H -2.376 11.993 8.340 1.00 . A A . 66 ARG HB3 1 1 4 9309 1 1 66 ARG HD2 H -2.751 11.629 4.734 1.00 . A A . 66 ARG HD2 1 1 4 9310 1 1 66 ARG HD3 H -1.728 11.325 6.146 1.00 . A A . 66 ARG HD3 1 1 4 9311 1 1 66 ARG HE H -4.185 9.826 6.309 1.00 . A A . 66 ARG HE 1 1 4 9312 1 1 66 ARG HG2 H -4.523 11.811 6.923 1.00 . A A . 66 ARG HG2 1 1 4 9313 1 1 66 ARG HG3 H -3.873 13.118 5.943 1.00 . A A . 66 ARG HG3 1 1 4 9314 1 1 66 ARG HH11 H -1.194 9.861 4.574 1.00 . A A . 66 ARG HH11 1 1 4 9315 1 1 66 ARG HH12 H -1.177 8.151 4.245 1.00 . A A . 66 ARG HH12 1 1 4 9316 1 1 66 ARG HH21 H -4.180 7.609 5.891 1.00 . A A . 66 ARG HH21 1 1 4 9317 1 1 66 ARG HH22 H -2.867 6.892 5.001 1.00 . A A . 66 ARG HH22 1 1 4 9318 1 1 66 ARG N N -2.892 14.679 9.364 1.00 . A A . 66 ARG N 1 1 4 9319 1 1 66 ARG NE N -3.284 9.927 5.869 1.00 . A A . 66 ARG NE 1 1 4 9320 1 1 66 ARG NH1 N -1.583 8.941 4.706 1.00 . A A . 66 ARG NH1 1 1 4 9321 1 1 66 ARG NH2 N -3.285 7.689 5.442 1.00 . A A . 66 ARG NH2 1 1 4 9322 1 1 66 ARG O O -5.491 12.221 9.357 1.00 . A A . 66 ARG O 1 1 4 9323 1 1 67 ARG C C -5.780 12.294 12.302 1.00 . A A . 67 ARG C 1 1 4 9324 1 1 67 ARG CA C -4.414 11.731 11.907 1.00 . A A . 67 ARG CA 1 1 4 9325 1 1 67 ARG CB C -3.478 11.715 13.119 1.00 . A A . 67 ARG CB 1 1 4 9326 1 1 67 ARG CD C -1.199 11.059 13.897 1.00 . A A . 67 ARG CD 1 1 4 9327 1 1 67 ARG CG C -2.352 10.686 12.963 1.00 . A A . 67 ARG CG 1 1 4 9328 1 1 67 ARG CZ C 0.735 9.912 14.944 1.00 . A A . 67 ARG CZ 1 1 4 9329 1 1 67 ARG H H -2.922 12.963 10.946 1.00 . A A . 67 ARG H 1 1 4 9330 1 1 67 ARG HA H -4.614 10.709 11.580 1.00 . A A . 67 ARG HA 1 1 4 9331 1 1 67 ARG HB2 H -3.065 12.715 13.265 1.00 . A A . 67 ARG HB2 1 1 4 9332 1 1 67 ARG HB3 H -4.051 11.450 14.011 1.00 . A A . 67 ARG HB3 1 1 4 9333 1 1 67 ARG HD2 H -0.545 11.751 13.360 1.00 . A A . 67 ARG HD2 1 1 4 9334 1 1 67 ARG HD3 H -1.596 11.568 14.779 1.00 . A A . 67 ARG HD3 1 1 4 9335 1 1 67 ARG HE H -0.896 8.987 14.243 1.00 . A A . 67 ARG HE 1 1 4 9336 1 1 67 ARG HG2 H -2.747 9.701 13.218 1.00 . A A . 67 ARG HG2 1 1 4 9337 1 1 67 ARG HG3 H -1.983 10.665 11.937 1.00 . A A . 67 ARG HG3 1 1 4 9338 1 1 67 ARG HH11 H 0.906 11.888 14.869 1.00 . A A . 67 ARG HH11 1 1 4 9339 1 1 67 ARG HH12 H 2.245 11.068 15.621 1.00 . A A . 67 ARG HH12 1 1 4 9340 1 1 67 ARG HH21 H 0.836 7.932 15.209 1.00 . A A . 67 ARG HH21 1 1 4 9341 1 1 67 ARG HH22 H 2.193 8.844 15.806 1.00 . A A . 67 ARG HH22 1 1 4 9342 1 1 67 ARG N N -3.804 12.496 10.807 1.00 . A A . 67 ARG N 1 1 4 9343 1 1 67 ARG NE N -0.436 9.878 14.338 1.00 . A A . 67 ARG NE 1 1 4 9344 1 1 67 ARG NH1 N 1.358 11.037 15.159 1.00 . A A . 67 ARG NH1 1 1 4 9345 1 1 67 ARG NH2 N 1.304 8.810 15.344 1.00 . A A . 67 ARG NH2 1 1 4 9346 1 1 67 ARG O O -6.754 11.555 12.262 1.00 . A A . 67 ARG O 1 1 4 9347 1 1 68 ALA C C -8.130 14.223 11.469 1.00 . A A . 68 ALA C 1 1 4 9348 1 1 68 ALA CA C -7.145 14.281 12.637 1.00 . A A . 68 ALA CA 1 1 4 9349 1 1 68 ALA CB C -6.883 15.729 13.023 1.00 . A A . 68 ALA CB 1 1 4 9350 1 1 68 ALA H H -5.103 14.203 12.083 1.00 . A A . 68 ALA H 1 1 4 9351 1 1 68 ALA HA H -7.590 13.786 13.497 1.00 . A A . 68 ALA HA 1 1 4 9352 1 1 68 ALA HB1 H -7.741 16.109 13.578 1.00 . A A . 68 ALA HB1 1 1 4 9353 1 1 68 ALA HB2 H -6.743 16.331 12.125 1.00 . A A . 68 ALA HB2 1 1 4 9354 1 1 68 ALA HB3 H -5.997 15.784 13.654 1.00 . A A . 68 ALA HB3 1 1 4 9355 1 1 68 ALA N N -5.886 13.624 12.340 1.00 . A A . 68 ALA N 1 1 4 9356 1 1 68 ALA O O -9.323 14.147 11.712 1.00 . A A . 68 ALA O 1 1 4 9357 1 1 69 PHE C C -9.451 12.899 9.094 1.00 . A A . 69 PHE C 1 1 4 9358 1 1 69 PHE CA C -8.512 14.108 9.030 1.00 . A A . 69 PHE CA 1 1 4 9359 1 1 69 PHE CB C -7.632 14.038 7.767 1.00 . A A . 69 PHE CB 1 1 4 9360 1 1 69 PHE CD1 C -9.000 12.830 6.005 1.00 . A A . 69 PHE CD1 1 1 4 9361 1 1 69 PHE CD2 C -8.492 15.187 5.687 1.00 . A A . 69 PHE CD2 1 1 4 9362 1 1 69 PHE CE1 C -9.737 12.827 4.810 1.00 . A A . 69 PHE CE1 1 1 4 9363 1 1 69 PHE CE2 C -9.250 15.194 4.505 1.00 . A A . 69 PHE CE2 1 1 4 9364 1 1 69 PHE CG C -8.394 14.018 6.459 1.00 . A A . 69 PHE CG 1 1 4 9365 1 1 69 PHE CZ C -9.882 14.016 4.073 1.00 . A A . 69 PHE CZ 1 1 4 9366 1 1 69 PHE H H -6.657 14.271 10.081 1.00 . A A . 69 PHE H 1 1 4 9367 1 1 69 PHE HA H -9.136 14.995 8.994 1.00 . A A . 69 PHE HA 1 1 4 9368 1 1 69 PHE HB2 H -6.932 14.876 7.767 1.00 . A A . 69 PHE HB2 1 1 4 9369 1 1 69 PHE HB3 H -7.046 13.124 7.787 1.00 . A A . 69 PHE HB3 1 1 4 9370 1 1 69 PHE HD1 H -8.933 11.923 6.590 1.00 . A A . 69 PHE HD1 1 1 4 9371 1 1 69 PHE HD2 H -7.998 16.090 6.015 1.00 . A A . 69 PHE HD2 1 1 4 9372 1 1 69 PHE HE1 H -10.256 11.928 4.510 1.00 . A A . 69 PHE HE1 1 1 4 9373 1 1 69 PHE HE2 H -9.358 16.118 3.954 1.00 . A A . 69 PHE HE2 1 1 4 9374 1 1 69 PHE HZ H -10.527 14.034 3.211 1.00 . A A . 69 PHE HZ 1 1 4 9375 1 1 69 PHE N N -7.655 14.201 10.217 1.00 . A A . 69 PHE N 1 1 4 9376 1 1 69 PHE O O -10.667 13.025 8.950 1.00 . A A . 69 PHE O 1 1 4 9377 1 1 70 SER C C -10.429 10.486 10.860 1.00 . A A . 70 SER C 1 1 4 9378 1 1 70 SER CA C -9.655 10.504 9.550 1.00 . A A . 70 SER CA 1 1 4 9379 1 1 70 SER CB C -8.742 9.282 9.493 1.00 . A A . 70 SER CB 1 1 4 9380 1 1 70 SER H H -7.890 11.723 9.595 1.00 . A A . 70 SER H 1 1 4 9381 1 1 70 SER HA H -10.389 10.436 8.745 1.00 . A A . 70 SER HA 1 1 4 9382 1 1 70 SER HB2 H -7.755 9.541 9.876 1.00 . A A . 70 SER HB2 1 1 4 9383 1 1 70 SER HB3 H -9.165 8.485 10.108 1.00 . A A . 70 SER HB3 1 1 4 9384 1 1 70 SER HG H -8.351 7.914 8.179 1.00 . A A . 70 SER HG 1 1 4 9385 1 1 70 SER N N -8.881 11.732 9.393 1.00 . A A . 70 SER N 1 1 4 9386 1 1 70 SER O O -11.619 10.176 10.823 1.00 . A A . 70 SER O 1 1 4 9387 1 1 70 SER OG O -8.615 8.836 8.156 1.00 . A A . 70 SER OG 1 1 4 9388 1 1 71 ASP C C -11.706 11.924 13.266 1.00 . A A . 71 ASP C 1 1 4 9389 1 1 71 ASP CA C -10.473 11.008 13.277 1.00 . A A . 71 ASP CA 1 1 4 9390 1 1 71 ASP CB C -9.473 11.480 14.347 1.00 . A A . 71 ASP CB 1 1 4 9391 1 1 71 ASP CG C -8.379 10.455 14.702 1.00 . A A . 71 ASP CG 1 1 4 9392 1 1 71 ASP H H -8.850 11.219 11.920 1.00 . A A . 71 ASP H 1 1 4 9393 1 1 71 ASP HA H -10.812 10.013 13.560 1.00 . A A . 71 ASP HA 1 1 4 9394 1 1 71 ASP HB2 H -9.011 12.398 13.997 1.00 . A A . 71 ASP HB2 1 1 4 9395 1 1 71 ASP HB3 H -10.024 11.726 15.256 1.00 . A A . 71 ASP HB3 1 1 4 9396 1 1 71 ASP N N -9.824 10.941 11.962 1.00 . A A . 71 ASP N 1 1 4 9397 1 1 71 ASP O O -12.693 11.634 13.932 1.00 . A A . 71 ASP O 1 1 4 9398 1 1 71 ASP OD1 O -8.506 9.274 14.306 1.00 . A A . 71 ASP OD1 1 1 4 9399 1 1 71 ASP OD2 O -7.397 10.865 15.368 1.00 . A A . 71 ASP OD2 1 1 4 9400 1 1 72 LEU C C -14.138 13.114 11.752 1.00 . A A . 72 LEU C 1 1 4 9401 1 1 72 LEU CA C -12.876 13.827 12.238 1.00 . A A . 72 LEU CA 1 1 4 9402 1 1 72 LEU CB C -12.484 14.960 11.261 1.00 . A A . 72 LEU CB 1 1 4 9403 1 1 72 LEU CD1 C -14.141 16.471 12.379 1.00 . A A . 72 LEU CD1 1 1 4 9404 1 1 72 LEU CD2 C -11.731 16.699 12.946 1.00 . A A . 72 LEU CD2 1 1 4 9405 1 1 72 LEU CG C -12.717 16.350 11.838 1.00 . A A . 72 LEU CG 1 1 4 9406 1 1 72 LEU H H -10.913 13.100 11.831 1.00 . A A . 72 LEU H 1 1 4 9407 1 1 72 LEU HA H -13.083 14.223 13.230 1.00 . A A . 72 LEU HA 1 1 4 9408 1 1 72 LEU HB2 H -11.443 14.893 10.963 1.00 . A A . 72 LEU HB2 1 1 4 9409 1 1 72 LEU HB3 H -13.051 14.878 10.333 1.00 . A A . 72 LEU HB3 1 1 4 9410 1 1 72 LEU HD11 H -14.386 17.516 12.439 1.00 . A A . 72 LEU HD11 1 1 4 9411 1 1 72 LEU HD12 H -14.842 15.959 11.723 1.00 . A A . 72 LEU HD12 1 1 4 9412 1 1 72 LEU HD13 H -14.226 16.052 13.381 1.00 . A A . 72 LEU HD13 1 1 4 9413 1 1 72 LEU HD21 H -10.713 16.617 12.568 1.00 . A A . 72 LEU HD21 1 1 4 9414 1 1 72 LEU HD22 H -11.905 17.720 13.269 1.00 . A A . 72 LEU HD22 1 1 4 9415 1 1 72 LEU HD23 H -11.852 16.032 13.799 1.00 . A A . 72 LEU HD23 1 1 4 9416 1 1 72 LEU HG H -12.564 17.061 11.030 1.00 . A A . 72 LEU HG 1 1 4 9417 1 1 72 LEU N N -11.752 12.911 12.370 1.00 . A A . 72 LEU N 1 1 4 9418 1 1 72 LEU O O -15.181 13.097 12.407 1.00 . A A . 72 LEU O 1 1 4 9419 1 1 73 THR C C -15.376 10.374 10.674 1.00 . A A . 73 THR C 1 1 4 9420 1 1 73 THR CA C -15.082 11.686 9.966 1.00 . A A . 73 THR CA 1 1 4 9421 1 1 73 THR CB C -14.747 11.343 8.508 1.00 . A A . 73 THR CB 1 1 4 9422 1 1 73 THR CG2 C -15.867 11.846 7.617 1.00 . A A . 73 THR CG2 1 1 4 9423 1 1 73 THR H H -13.125 12.548 10.119 1.00 . A A . 73 THR H 1 1 4 9424 1 1 73 THR HA H -15.991 12.286 10.002 1.00 . A A . 73 THR HA 1 1 4 9425 1 1 73 THR HB H -14.655 10.266 8.371 1.00 . A A . 73 THR HB 1 1 4 9426 1 1 73 THR HG1 H -12.807 11.600 8.575 1.00 . A A . 73 THR HG1 1 1 4 9427 1 1 73 THR HG21 H -15.648 11.581 6.586 1.00 . A A . 73 THR HG21 1 1 4 9428 1 1 73 THR HG22 H -16.784 11.342 7.909 1.00 . A A . 73 THR HG22 1 1 4 9429 1 1 73 THR HG23 H -15.967 12.929 7.712 1.00 . A A . 73 THR HG23 1 1 4 9430 1 1 73 THR N N -14.007 12.453 10.609 1.00 . A A . 73 THR N 1 1 4 9431 1 1 73 THR O O -16.515 9.907 10.642 1.00 . A A . 73 THR O 1 1 4 9432 1 1 73 THR OG1 O -13.556 11.962 8.093 1.00 . A A . 73 THR OG1 1 1 4 9433 1 1 74 SER C C -15.187 8.882 13.508 1.00 . A A . 74 SER C 1 1 4 9434 1 1 74 SER CA C -14.479 8.619 12.179 1.00 . A A . 74 SER CA 1 1 4 9435 1 1 74 SER CB C -13.092 8.043 12.476 1.00 . A A . 74 SER CB 1 1 4 9436 1 1 74 SER H H -13.469 10.297 11.339 1.00 . A A . 74 SER H 1 1 4 9437 1 1 74 SER HA H -15.053 7.870 11.634 1.00 . A A . 74 SER HA 1 1 4 9438 1 1 74 SER HB2 H -12.455 8.822 12.894 1.00 . A A . 74 SER HB2 1 1 4 9439 1 1 74 SER HB3 H -13.177 7.237 13.203 1.00 . A A . 74 SER HB3 1 1 4 9440 1 1 74 SER HG H -12.306 8.315 10.740 1.00 . A A . 74 SER HG 1 1 4 9441 1 1 74 SER N N -14.368 9.823 11.353 1.00 . A A . 74 SER N 1 1 4 9442 1 1 74 SER O O -15.714 7.945 14.100 1.00 . A A . 74 SER O 1 1 4 9443 1 1 74 SER OG O -12.513 7.545 11.286 1.00 . A A . 74 SER OG 1 1 4 9444 1 1 75 GLN C C -17.367 10.987 14.866 1.00 . A A . 75 GLN C 1 1 4 9445 1 1 75 GLN CA C -15.947 10.530 15.180 1.00 . A A . 75 GLN CA 1 1 4 9446 1 1 75 GLN CB C -15.204 11.667 15.897 1.00 . A A . 75 GLN CB 1 1 4 9447 1 1 75 GLN CD C -13.548 12.204 17.742 1.00 . A A . 75 GLN CD 1 1 4 9448 1 1 75 GLN CG C -14.060 11.139 16.776 1.00 . A A . 75 GLN CG 1 1 4 9449 1 1 75 GLN H H -14.726 10.858 13.463 1.00 . A A . 75 GLN H 1 1 4 9450 1 1 75 GLN HA H -16.030 9.677 15.853 1.00 . A A . 75 GLN HA 1 1 4 9451 1 1 75 GLN HB2 H -14.826 12.387 15.169 1.00 . A A . 75 GLN HB2 1 1 4 9452 1 1 75 GLN HB3 H -15.910 12.192 16.542 1.00 . A A . 75 GLN HB3 1 1 4 9453 1 1 75 GLN HE21 H -13.078 13.490 16.265 1.00 . A A . 75 GLN HE21 1 1 4 9454 1 1 75 GLN HE22 H -12.948 14.105 17.924 1.00 . A A . 75 GLN HE22 1 1 4 9455 1 1 75 GLN HG2 H -14.428 10.299 17.364 1.00 . A A . 75 GLN HG2 1 1 4 9456 1 1 75 GLN HG3 H -13.237 10.781 16.162 1.00 . A A . 75 GLN HG3 1 1 4 9457 1 1 75 GLN N N -15.229 10.138 13.967 1.00 . A A . 75 GLN N 1 1 4 9458 1 1 75 GLN NE2 N -13.117 13.350 17.257 1.00 . A A . 75 GLN NE2 1 1 4 9459 1 1 75 GLN O O -18.309 10.505 15.487 1.00 . A A . 75 GLN O 1 1 4 9460 1 1 75 GLN OE1 O -13.627 12.037 18.948 1.00 . A A . 75 GLN OE1 1 1 4 9461 1 1 76 LEU C C -19.697 11.391 12.873 1.00 . A A . 76 LEU C 1 1 4 9462 1 1 76 LEU CA C -18.834 12.440 13.553 1.00 . A A . 76 LEU CA 1 1 4 9463 1 1 76 LEU CB C -18.682 13.675 12.645 1.00 . A A . 76 LEU CB 1 1 4 9464 1 1 76 LEU CD1 C -20.220 15.080 14.044 1.00 . A A . 76 LEU CD1 1 1 4 9465 1 1 76 LEU CD2 C -17.731 15.233 14.402 1.00 . A A . 76 LEU CD2 1 1 4 9466 1 1 76 LEU CG C -18.845 15.000 13.388 1.00 . A A . 76 LEU CG 1 1 4 9467 1 1 76 LEU H H -16.694 12.291 13.462 1.00 . A A . 76 LEU H 1 1 4 9468 1 1 76 LEU HA H -19.357 12.699 14.474 1.00 . A A . 76 LEU HA 1 1 4 9469 1 1 76 LEU HB2 H -17.717 13.656 12.140 1.00 . A A . 76 LEU HB2 1 1 4 9470 1 1 76 LEU HB3 H -19.450 13.650 11.870 1.00 . A A . 76 LEU HB3 1 1 4 9471 1 1 76 LEU HD11 H -20.972 14.567 13.443 1.00 . A A . 76 LEU HD11 1 1 4 9472 1 1 76 LEU HD12 H -20.472 16.125 14.132 1.00 . A A . 76 LEU HD12 1 1 4 9473 1 1 76 LEU HD13 H -20.203 14.636 15.039 1.00 . A A . 76 LEU HD13 1 1 4 9474 1 1 76 LEU HD21 H -16.765 15.134 13.908 1.00 . A A . 76 LEU HD21 1 1 4 9475 1 1 76 LEU HD22 H -17.807 16.239 14.806 1.00 . A A . 76 LEU HD22 1 1 4 9476 1 1 76 LEU HD23 H -17.797 14.504 15.211 1.00 . A A . 76 LEU HD23 1 1 4 9477 1 1 76 LEU HG H -18.794 15.799 12.656 1.00 . A A . 76 LEU HG 1 1 4 9478 1 1 76 LEU N N -17.521 11.907 13.906 1.00 . A A . 76 LEU N 1 1 4 9479 1 1 76 LEU O O -20.735 11.022 13.412 1.00 . A A . 76 LEU O 1 1 4 9480 1 1 77 HIS C C -21.350 10.421 10.451 1.00 . A A . 77 HIS C 1 1 4 9481 1 1 77 HIS CA C -19.944 9.964 10.866 1.00 . A A . 77 HIS CA 1 1 4 9482 1 1 77 HIS CB C -19.946 8.610 11.594 1.00 . A A . 77 HIS CB 1 1 4 9483 1 1 77 HIS CD2 C -20.051 6.251 10.602 1.00 . A A . 77 HIS CD2 1 1 4 9484 1 1 77 HIS CE1 C -18.266 6.302 9.321 1.00 . A A . 77 HIS CE1 1 1 4 9485 1 1 77 HIS CG C -19.476 7.484 10.723 1.00 . A A . 77 HIS CG 1 1 4 9486 1 1 77 HIS H H -18.364 11.285 11.366 1.00 . A A . 77 HIS H 1 1 4 9487 1 1 77 HIS HA H -19.359 9.860 9.952 1.00 . A A . 77 HIS HA 1 1 4 9488 1 1 77 HIS HB2 H -19.285 8.648 12.461 1.00 . A A . 77 HIS HB2 1 1 4 9489 1 1 77 HIS HB3 H -20.949 8.393 11.964 1.00 . A A . 77 HIS HB3 1 1 4 9490 1 1 77 HIS HD2 H -20.936 5.915 11.124 1.00 . A A . 77 HIS HD2 1 1 4 9491 1 1 77 HIS HE1 H -17.477 6.025 8.630 1.00 . A A . 77 HIS HE1 1 1 4 9492 1 1 77 HIS N N -19.255 10.945 11.693 1.00 . A A . 77 HIS N 1 1 4 9493 1 1 77 HIS ND1 N -18.353 7.495 9.930 1.00 . A A . 77 HIS ND1 1 1 4 9494 1 1 77 HIS NE2 N -19.285 5.504 9.700 1.00 . A A . 77 HIS NE2 1 1 4 9495 1 1 77 HIS O O -22.291 10.459 11.240 1.00 . A A . 77 HIS O 1 1 4 9496 1 1 78 ILE C C -23.881 10.141 8.977 1.00 . A A . 78 ILE C 1 1 4 9497 1 1 78 ILE CA C -22.834 11.222 8.691 1.00 . A A . 78 ILE CA 1 1 4 9498 1 1 78 ILE CB C -22.803 11.555 7.199 1.00 . A A . 78 ILE CB 1 1 4 9499 1 1 78 ILE CD1 C -24.154 12.749 5.498 1.00 . A A . 78 ILE CD1 1 1 4 9500 1 1 78 ILE CG1 C -24.221 12.003 6.804 1.00 . A A . 78 ILE CG1 1 1 4 9501 1 1 78 ILE CG2 C -22.272 10.402 6.321 1.00 . A A . 78 ILE CG2 1 1 4 9502 1 1 78 ILE H H -20.748 10.751 8.543 1.00 . A A . 78 ILE H 1 1 4 9503 1 1 78 ILE HA H -23.115 12.133 9.225 1.00 . A A . 78 ILE HA 1 1 4 9504 1 1 78 ILE HB H -22.144 12.409 7.074 1.00 . A A . 78 ILE HB 1 1 4 9505 1 1 78 ILE HD11 H -23.303 13.423 5.524 1.00 . A A . 78 ILE HD11 1 1 4 9506 1 1 78 ILE HD12 H -24.013 12.004 4.725 1.00 . A A . 78 ILE HD12 1 1 4 9507 1 1 78 ILE HD13 H -25.072 13.314 5.339 1.00 . A A . 78 ILE HD13 1 1 4 9508 1 1 78 ILE HG12 H -24.879 11.141 6.681 1.00 . A A . 78 ILE HG12 1 1 4 9509 1 1 78 ILE HG13 H -24.635 12.674 7.558 1.00 . A A . 78 ILE HG13 1 1 4 9510 1 1 78 ILE HG21 H -22.187 10.709 5.280 1.00 . A A . 78 ILE HG21 1 1 4 9511 1 1 78 ILE HG22 H -21.289 10.077 6.659 1.00 . A A . 78 ILE HG22 1 1 4 9512 1 1 78 ILE HG23 H -22.940 9.543 6.363 1.00 . A A . 78 ILE HG23 1 1 4 9513 1 1 78 ILE N N -21.516 10.826 9.192 1.00 . A A . 78 ILE N 1 1 4 9514 1 1 78 ILE O O -23.716 8.987 8.596 1.00 . A A . 78 ILE O 1 1 4 9515 1 1 79 THR C C -26.998 10.442 11.020 1.00 . A A . 79 THR C 1 1 4 9516 1 1 79 THR CA C -26.060 9.660 10.092 1.00 . A A . 79 THR CA 1 1 4 9517 1 1 79 THR CB C -25.565 8.373 10.810 1.00 . A A . 79 THR CB 1 1 4 9518 1 1 79 THR CG2 C -26.571 7.784 11.801 1.00 . A A . 79 THR CG2 1 1 4 9519 1 1 79 THR H H -24.947 11.476 10.019 1.00 . A A . 79 THR H 1 1 4 9520 1 1 79 THR HA H -26.630 9.368 9.210 1.00 . A A . 79 THR HA 1 1 4 9521 1 1 79 THR HB H -24.633 8.589 11.333 1.00 . A A . 79 THR HB 1 1 4 9522 1 1 79 THR HG1 H -24.457 7.534 9.505 1.00 . A A . 79 THR HG1 1 1 4 9523 1 1 79 THR HG21 H -26.262 6.779 12.079 1.00 . A A . 79 THR HG21 1 1 4 9524 1 1 79 THR HG22 H -27.557 7.752 11.338 1.00 . A A . 79 THR HG22 1 1 4 9525 1 1 79 THR HG23 H -26.609 8.382 12.709 1.00 . A A . 79 THR HG23 1 1 4 9526 1 1 79 THR N N -24.954 10.530 9.662 1.00 . A A . 79 THR N 1 1 4 9527 1 1 79 THR O O -28.188 10.537 10.720 1.00 . A A . 79 THR O 1 1 4 9528 1 1 79 THR OG1 O -25.313 7.321 9.916 1.00 . A A . 79 THR OG1 1 1 4 9529 1 1 80 PRO C C -27.836 12.977 12.659 1.00 . A A . 80 PRO C 1 1 4 9530 1 1 80 PRO CA C -27.373 11.608 13.154 1.00 . A A . 80 PRO CA 1 1 4 9531 1 1 80 PRO CB C -26.528 11.734 14.427 1.00 . A A . 80 PRO CB 1 1 4 9532 1 1 80 PRO CD C -25.154 10.870 12.689 1.00 . A A . 80 PRO CD 1 1 4 9533 1 1 80 PRO CG C -25.089 11.754 13.919 1.00 . A A . 80 PRO CG 1 1 4 9534 1 1 80 PRO HA H -28.243 10.978 13.351 1.00 . A A . 80 PRO HA 1 1 4 9535 1 1 80 PRO HB2 H -26.758 12.642 14.984 1.00 . A A . 80 PRO HB2 1 1 4 9536 1 1 80 PRO HB3 H -26.680 10.853 15.052 1.00 . A A . 80 PRO HB3 1 1 4 9537 1 1 80 PRO HD2 H -24.426 11.227 11.969 1.00 . A A . 80 PRO HD2 1 1 4 9538 1 1 80 PRO HD3 H -24.930 9.846 12.986 1.00 . A A . 80 PRO HD3 1 1 4 9539 1 1 80 PRO HG2 H -24.806 12.762 13.615 1.00 . A A . 80 PRO HG2 1 1 4 9540 1 1 80 PRO HG3 H -24.387 11.352 14.650 1.00 . A A . 80 PRO HG3 1 1 4 9541 1 1 80 PRO N N -26.515 10.966 12.170 1.00 . A A . 80 PRO N 1 1 4 9542 1 1 80 PRO O O -27.054 13.758 12.115 1.00 . A A . 80 PRO O 1 1 4 9543 1 1 81 GLY C C -29.561 14.861 11.144 1.00 . A A . 81 GLY C 1 1 4 9544 1 1 81 GLY CA C -29.626 14.646 12.659 1.00 . A A . 81 GLY CA 1 1 4 9545 1 1 81 GLY H H -29.634 12.688 13.519 1.00 . A A . 81 GLY H 1 1 4 9546 1 1 81 GLY HA2 H -30.671 14.696 12.960 1.00 . A A . 81 GLY HA2 1 1 4 9547 1 1 81 GLY HA3 H -29.072 15.445 13.150 1.00 . A A . 81 GLY HA3 1 1 4 9548 1 1 81 GLY N N -29.044 13.370 13.072 1.00 . A A . 81 GLY N 1 1 4 9549 1 1 81 GLY O O -29.710 13.927 10.365 1.00 . A A . 81 GLY O 1 1 4 9550 1 1 82 THR C C -27.975 17.076 8.954 1.00 . A A . 82 THR C 1 1 4 9551 1 1 82 THR CA C -29.328 16.474 9.304 1.00 . A A . 82 THR CA 1 1 4 9552 1 1 82 THR CB C -30.428 17.462 8.870 1.00 . A A . 82 THR CB 1 1 4 9553 1 1 82 THR CG2 C -30.828 17.226 7.420 1.00 . A A . 82 THR CG2 1 1 4 9554 1 1 82 THR H H -29.360 16.838 11.438 1.00 . A A . 82 THR H 1 1 4 9555 1 1 82 THR HA H -29.427 15.570 8.701 1.00 . A A . 82 THR HA 1 1 4 9556 1 1 82 THR HB H -30.061 18.483 8.977 1.00 . A A . 82 THR HB 1 1 4 9557 1 1 82 THR HG1 H -31.402 17.525 10.548 1.00 . A A . 82 THR HG1 1 1 4 9558 1 1 82 THR HG21 H -31.613 17.929 7.142 1.00 . A A . 82 THR HG21 1 1 4 9559 1 1 82 THR HG22 H -29.965 17.364 6.769 1.00 . A A . 82 THR HG22 1 1 4 9560 1 1 82 THR HG23 H -31.206 16.208 7.310 1.00 . A A . 82 THR HG23 1 1 4 9561 1 1 82 THR N N -29.425 16.124 10.736 1.00 . A A . 82 THR N 1 1 4 9562 1 1 82 THR O O -27.371 16.699 7.959 1.00 . A A . 82 THR O 1 1 4 9563 1 1 82 THR OG1 O -31.610 17.359 9.629 1.00 . A A . 82 THR OG1 1 1 4 9564 1 1 83 ALA C C -25.936 19.660 10.760 1.00 . A A . 83 ALA C 1 1 4 9565 1 1 83 ALA CA C -26.242 18.726 9.588 1.00 . A A . 83 ALA CA 1 1 4 9566 1 1 83 ALA CB C -26.235 19.552 8.295 1.00 . A A . 83 ALA CB 1 1 4 9567 1 1 83 ALA H H -28.060 18.253 10.579 1.00 . A A . 83 ALA H 1 1 4 9568 1 1 83 ALA HA H -25.451 17.973 9.543 1.00 . A A . 83 ALA HA 1 1 4 9569 1 1 83 ALA HB1 H -25.270 20.049 8.196 1.00 . A A . 83 ALA HB1 1 1 4 9570 1 1 83 ALA HB2 H -26.370 18.907 7.428 1.00 . A A . 83 ALA HB2 1 1 4 9571 1 1 83 ALA HB3 H -27.031 20.296 8.318 1.00 . A A . 83 ALA HB3 1 1 4 9572 1 1 83 ALA N N -27.534 18.060 9.745 1.00 . A A . 83 ALA N 1 1 4 9573 1 1 83 ALA O O -24.824 19.639 11.255 1.00 . A A . 83 ALA O 1 1 4 9574 1 1 84 TYR C C -26.134 20.610 13.661 1.00 . A A . 84 TYR C 1 1 4 9575 1 1 84 TYR CA C -26.792 21.278 12.442 1.00 . A A . 84 TYR CA 1 1 4 9576 1 1 84 TYR CB C -28.166 21.853 12.832 1.00 . A A . 84 TYR CB 1 1 4 9577 1 1 84 TYR CD1 C -29.988 20.182 12.266 1.00 . A A . 84 TYR CD1 1 1 4 9578 1 1 84 TYR CD2 C -29.311 20.425 14.598 1.00 . A A . 84 TYR CD2 1 1 4 9579 1 1 84 TYR CE1 C -30.887 19.167 12.638 1.00 . A A . 84 TYR CE1 1 1 4 9580 1 1 84 TYR CE2 C -30.197 19.393 14.968 1.00 . A A . 84 TYR CE2 1 1 4 9581 1 1 84 TYR CG C -29.187 20.804 13.245 1.00 . A A . 84 TYR CG 1 1 4 9582 1 1 84 TYR CZ C -30.965 18.742 13.977 1.00 . A A . 84 TYR CZ 1 1 4 9583 1 1 84 TYR H H -27.840 20.333 10.843 1.00 . A A . 84 TYR H 1 1 4 9584 1 1 84 TYR HA H -26.147 22.109 12.148 1.00 . A A . 84 TYR HA 1 1 4 9585 1 1 84 TYR HB2 H -28.025 22.552 13.658 1.00 . A A . 84 TYR HB2 1 1 4 9586 1 1 84 TYR HB3 H -28.566 22.424 11.994 1.00 . A A . 84 TYR HB3 1 1 4 9587 1 1 84 TYR HD1 H -29.929 20.497 11.235 1.00 . A A . 84 TYR HD1 1 1 4 9588 1 1 84 TYR HD2 H -28.702 20.909 15.357 1.00 . A A . 84 TYR HD2 1 1 4 9589 1 1 84 TYR HE1 H -31.541 18.710 11.916 1.00 . A A . 84 TYR HE1 1 1 4 9590 1 1 84 TYR HE2 H -30.281 19.108 16.008 1.00 . A A . 84 TYR HE2 1 1 4 9591 1 1 84 TYR HH H -31.575 17.318 15.148 1.00 . A A . 84 TYR HH 1 1 4 9592 1 1 84 TYR N N -26.943 20.368 11.294 1.00 . A A . 84 TYR N 1 1 4 9593 1 1 84 TYR O O -25.208 21.166 14.233 1.00 . A A . 84 TYR O 1 1 4 9594 1 1 84 TYR OH O -31.718 17.648 14.260 1.00 . A A . 84 TYR OH 1 1 4 9595 1 1 85 GLN C C -24.471 18.196 14.747 1.00 . A A . 85 GLN C 1 1 4 9596 1 1 85 GLN CA C -25.929 18.551 15.019 1.00 . A A . 85 GLN CA 1 1 4 9597 1 1 85 GLN CB C -26.744 17.254 15.172 1.00 . A A . 85 GLN CB 1 1 4 9598 1 1 85 GLN CD C -27.597 16.433 17.412 1.00 . A A . 85 GLN CD 1 1 4 9599 1 1 85 GLN CG C -27.841 17.373 16.238 1.00 . A A . 85 GLN CG 1 1 4 9600 1 1 85 GLN H H -27.237 18.952 13.383 1.00 . A A . 85 GLN H 1 1 4 9601 1 1 85 GLN HA H -25.945 19.124 15.949 1.00 . A A . 85 GLN HA 1 1 4 9602 1 1 85 GLN HB2 H -27.195 16.982 14.215 1.00 . A A . 85 GLN HB2 1 1 4 9603 1 1 85 GLN HB3 H -26.072 16.438 15.443 1.00 . A A . 85 GLN HB3 1 1 4 9604 1 1 85 GLN HE21 H -29.306 15.392 17.114 1.00 . A A . 85 GLN HE21 1 1 4 9605 1 1 85 GLN HE22 H -28.234 14.892 18.430 1.00 . A A . 85 GLN HE22 1 1 4 9606 1 1 85 GLN HG2 H -27.900 18.392 16.623 1.00 . A A . 85 GLN HG2 1 1 4 9607 1 1 85 GLN HG3 H -28.797 17.128 15.779 1.00 . A A . 85 GLN HG3 1 1 4 9608 1 1 85 GLN N N -26.504 19.355 13.938 1.00 . A A . 85 GLN N 1 1 4 9609 1 1 85 GLN NE2 N -28.482 15.496 17.665 1.00 . A A . 85 GLN NE2 1 1 4 9610 1 1 85 GLN O O -23.588 18.538 15.528 1.00 . A A . 85 GLN O 1 1 4 9611 1 1 85 GLN OE1 O -26.584 16.463 18.075 1.00 . A A . 85 GLN OE1 1 1 4 9612 1 1 86 SER C C -21.934 18.552 13.092 1.00 . A A . 86 SER C 1 1 4 9613 1 1 86 SER CA C -22.845 17.324 13.147 1.00 . A A . 86 SER CA 1 1 4 9614 1 1 86 SER CB C -22.840 16.631 11.784 1.00 . A A . 86 SER CB 1 1 4 9615 1 1 86 SER H H -24.950 17.404 12.931 1.00 . A A . 86 SER H 1 1 4 9616 1 1 86 SER HA H -22.463 16.633 13.895 1.00 . A A . 86 SER HA 1 1 4 9617 1 1 86 SER HB2 H -23.076 17.358 11.006 1.00 . A A . 86 SER HB2 1 1 4 9618 1 1 86 SER HB3 H -21.847 16.218 11.601 1.00 . A A . 86 SER HB3 1 1 4 9619 1 1 86 SER HG H -23.639 15.030 10.994 1.00 . A A . 86 SER HG 1 1 4 9620 1 1 86 SER N N -24.203 17.669 13.551 1.00 . A A . 86 SER N 1 1 4 9621 1 1 86 SER O O -20.746 18.451 13.372 1.00 . A A . 86 SER O 1 1 4 9622 1 1 86 SER OG O -23.812 15.603 11.747 1.00 . A A . 86 SER OG 1 1 4 9623 1 1 87 PHE C C -21.426 21.469 14.183 1.00 . A A . 87 PHE C 1 1 4 9624 1 1 87 PHE CA C -21.824 21.007 12.779 1.00 . A A . 87 PHE CA 1 1 4 9625 1 1 87 PHE CB C -22.712 22.064 12.120 1.00 . A A . 87 PHE CB 1 1 4 9626 1 1 87 PHE CD1 C -21.292 22.946 10.238 1.00 . A A . 87 PHE CD1 1 1 4 9627 1 1 87 PHE CD2 C -21.756 24.408 12.133 1.00 . A A . 87 PHE CD2 1 1 4 9628 1 1 87 PHE CE1 C -20.552 23.971 9.628 1.00 . A A . 87 PHE CE1 1 1 4 9629 1 1 87 PHE CE2 C -21.020 25.435 11.519 1.00 . A A . 87 PHE CE2 1 1 4 9630 1 1 87 PHE CG C -21.909 23.171 11.483 1.00 . A A . 87 PHE CG 1 1 4 9631 1 1 87 PHE CZ C -20.444 25.224 10.256 1.00 . A A . 87 PHE CZ 1 1 4 9632 1 1 87 PHE H H -23.505 19.724 12.623 1.00 . A A . 87 PHE H 1 1 4 9633 1 1 87 PHE HA H -20.934 20.902 12.166 1.00 . A A . 87 PHE HA 1 1 4 9634 1 1 87 PHE HB2 H -23.309 21.609 11.334 1.00 . A A . 87 PHE HB2 1 1 4 9635 1 1 87 PHE HB3 H -23.395 22.485 12.859 1.00 . A A . 87 PHE HB3 1 1 4 9636 1 1 87 PHE HD1 H -21.382 21.983 9.755 1.00 . A A . 87 PHE HD1 1 1 4 9637 1 1 87 PHE HD2 H -22.197 24.565 13.108 1.00 . A A . 87 PHE HD2 1 1 4 9638 1 1 87 PHE HE1 H -20.060 23.788 8.685 1.00 . A A . 87 PHE HE1 1 1 4 9639 1 1 87 PHE HE2 H -20.897 26.384 12.017 1.00 . A A . 87 PHE HE2 1 1 4 9640 1 1 87 PHE HZ H -19.895 26.023 9.782 1.00 . A A . 87 PHE HZ 1 1 4 9641 1 1 87 PHE N N -22.509 19.723 12.803 1.00 . A A . 87 PHE N 1 1 4 9642 1 1 87 PHE O O -20.315 21.940 14.392 1.00 . A A . 87 PHE O 1 1 4 9643 1 1 88 GLU C C -20.893 20.729 17.146 1.00 . A A . 88 GLU C 1 1 4 9644 1 1 88 GLU CA C -21.988 21.623 16.563 1.00 . A A . 88 GLU CA 1 1 4 9645 1 1 88 GLU CB C -23.260 21.512 17.414 1.00 . A A . 88 GLU CB 1 1 4 9646 1 1 88 GLU CD C -24.713 22.665 19.154 1.00 . A A . 88 GLU CD 1 1 4 9647 1 1 88 GLU CG C -23.432 22.747 18.307 1.00 . A A . 88 GLU CG 1 1 4 9648 1 1 88 GLU H H -23.188 20.847 14.979 1.00 . A A . 88 GLU H 1 1 4 9649 1 1 88 GLU HA H -21.616 22.647 16.594 1.00 . A A . 88 GLU HA 1 1 4 9650 1 1 88 GLU HB2 H -24.135 21.427 16.769 1.00 . A A . 88 GLU HB2 1 1 4 9651 1 1 88 GLU HB3 H -23.202 20.614 18.031 1.00 . A A . 88 GLU HB3 1 1 4 9652 1 1 88 GLU HG2 H -22.560 22.849 18.957 1.00 . A A . 88 GLU HG2 1 1 4 9653 1 1 88 GLU HG3 H -23.473 23.628 17.660 1.00 . A A . 88 GLU HG3 1 1 4 9654 1 1 88 GLU N N -22.293 21.280 15.174 1.00 . A A . 88 GLU N 1 1 4 9655 1 1 88 GLU O O -20.006 21.227 17.830 1.00 . A A . 88 GLU O 1 1 4 9656 1 1 88 GLU OE1 O -25.078 21.559 19.586 1.00 . A A . 88 GLU OE1 1 1 4 9657 1 1 88 GLU OE2 O -25.385 23.727 19.268 1.00 . A A . 88 GLU OE2 1 1 4 9658 1 1 89 GLN C C -18.438 18.847 16.614 1.00 . A A . 89 GLN C 1 1 4 9659 1 1 89 GLN CA C -19.819 18.517 17.179 1.00 . A A . 89 GLN CA 1 1 4 9660 1 1 89 GLN CB C -20.234 17.093 16.780 1.00 . A A . 89 GLN CB 1 1 4 9661 1 1 89 GLN CD C -19.522 15.111 18.185 1.00 . A A . 89 GLN CD 1 1 4 9662 1 1 89 GLN CG C -20.573 16.195 17.976 1.00 . A A . 89 GLN CG 1 1 4 9663 1 1 89 GLN H H -21.569 19.134 16.108 1.00 . A A . 89 GLN H 1 1 4 9664 1 1 89 GLN HA H -19.735 18.591 18.263 1.00 . A A . 89 GLN HA 1 1 4 9665 1 1 89 GLN HB2 H -21.094 17.130 16.110 1.00 . A A . 89 GLN HB2 1 1 4 9666 1 1 89 GLN HB3 H -19.420 16.631 16.227 1.00 . A A . 89 GLN HB3 1 1 4 9667 1 1 89 GLN HE21 H -18.182 16.355 19.071 1.00 . A A . 89 GLN HE21 1 1 4 9668 1 1 89 GLN HE22 H -17.713 14.679 18.863 1.00 . A A . 89 GLN HE22 1 1 4 9669 1 1 89 GLN HG2 H -20.674 16.779 18.888 1.00 . A A . 89 GLN HG2 1 1 4 9670 1 1 89 GLN HG3 H -21.530 15.710 17.782 1.00 . A A . 89 GLN HG3 1 1 4 9671 1 1 89 GLN N N -20.840 19.461 16.731 1.00 . A A . 89 GLN N 1 1 4 9672 1 1 89 GLN NE2 N -18.398 15.416 18.798 1.00 . A A . 89 GLN NE2 1 1 4 9673 1 1 89 GLN O O -17.491 18.975 17.386 1.00 . A A . 89 GLN O 1 1 4 9674 1 1 89 GLN OE1 O -19.688 13.982 17.767 1.00 . A A . 89 GLN OE1 1 1 4 9675 1 1 90 VAL C C -16.668 20.945 15.228 1.00 . A A . 90 VAL C 1 1 4 9676 1 1 90 VAL CA C -17.095 19.583 14.686 1.00 . A A . 90 VAL CA 1 1 4 9677 1 1 90 VAL CB C -17.199 19.605 13.146 1.00 . A A . 90 VAL CB 1 1 4 9678 1 1 90 VAL CG1 C -18.261 20.574 12.637 1.00 . A A . 90 VAL CG1 1 1 4 9679 1 1 90 VAL CG2 C -15.888 19.975 12.449 1.00 . A A . 90 VAL CG2 1 1 4 9680 1 1 90 VAL H H -19.196 19.117 14.751 1.00 . A A . 90 VAL H 1 1 4 9681 1 1 90 VAL HA H -16.314 18.868 14.955 1.00 . A A . 90 VAL HA 1 1 4 9682 1 1 90 VAL HB H -17.486 18.604 12.821 1.00 . A A . 90 VAL HB 1 1 4 9683 1 1 90 VAL HG11 H -18.264 20.640 11.555 1.00 . A A . 90 VAL HG11 1 1 4 9684 1 1 90 VAL HG12 H -18.098 21.572 13.016 1.00 . A A . 90 VAL HG12 1 1 4 9685 1 1 90 VAL HG13 H -19.212 20.202 12.971 1.00 . A A . 90 VAL HG13 1 1 4 9686 1 1 90 VAL HG21 H -15.139 20.297 13.162 1.00 . A A . 90 VAL HG21 1 1 4 9687 1 1 90 VAL HG22 H -15.517 19.100 11.940 1.00 . A A . 90 VAL HG22 1 1 4 9688 1 1 90 VAL HG23 H -16.024 20.743 11.689 1.00 . A A . 90 VAL HG23 1 1 4 9689 1 1 90 VAL N N -18.352 19.144 15.311 1.00 . A A . 90 VAL N 1 1 4 9690 1 1 90 VAL O O -15.497 21.162 15.503 1.00 . A A . 90 VAL O 1 1 4 9691 1 1 91 VAL C C -16.801 23.199 17.356 1.00 . A A . 91 VAL C 1 1 4 9692 1 1 91 VAL CA C -17.258 23.220 15.908 1.00 . A A . 91 VAL CA 1 1 4 9693 1 1 91 VAL CB C -18.449 24.172 15.736 1.00 . A A . 91 VAL CB 1 1 4 9694 1 1 91 VAL CG1 C -18.212 25.529 16.407 1.00 . A A . 91 VAL CG1 1 1 4 9695 1 1 91 VAL CG2 C -18.728 24.445 14.249 1.00 . A A . 91 VAL CG2 1 1 4 9696 1 1 91 VAL H H -18.573 21.640 15.274 1.00 . A A . 91 VAL H 1 1 4 9697 1 1 91 VAL HA H -16.422 23.586 15.311 1.00 . A A . 91 VAL HA 1 1 4 9698 1 1 91 VAL HB H -19.327 23.712 16.191 1.00 . A A . 91 VAL HB 1 1 4 9699 1 1 91 VAL HG11 H -18.079 25.404 17.481 1.00 . A A . 91 VAL HG11 1 1 4 9700 1 1 91 VAL HG12 H -19.074 26.174 16.249 1.00 . A A . 91 VAL HG12 1 1 4 9701 1 1 91 VAL HG13 H -17.314 25.980 15.997 1.00 . A A . 91 VAL HG13 1 1 4 9702 1 1 91 VAL HG21 H -18.202 25.326 13.894 1.00 . A A . 91 VAL HG21 1 1 4 9703 1 1 91 VAL HG22 H -19.800 24.575 14.118 1.00 . A A . 91 VAL HG22 1 1 4 9704 1 1 91 VAL HG23 H -18.422 23.601 13.637 1.00 . A A . 91 VAL HG23 1 1 4 9705 1 1 91 VAL N N -17.602 21.866 15.467 1.00 . A A . 91 VAL N 1 1 4 9706 1 1 91 VAL O O -15.807 23.846 17.665 1.00 . A A . 91 VAL O 1 1 4 9707 1 1 92 ASN C C -15.818 21.672 19.838 1.00 . A A . 92 ASN C 1 1 4 9708 1 1 92 ASN CA C -17.179 22.358 19.644 1.00 . A A . 92 ASN CA 1 1 4 9709 1 1 92 ASN CB C -18.304 21.574 20.343 1.00 . A A . 92 ASN CB 1 1 4 9710 1 1 92 ASN CG C -17.989 21.299 21.800 1.00 . A A . 92 ASN CG 1 1 4 9711 1 1 92 ASN H H -18.323 21.968 17.893 1.00 . A A . 92 ASN H 1 1 4 9712 1 1 92 ASN HA H -17.117 23.353 20.087 1.00 . A A . 92 ASN HA 1 1 4 9713 1 1 92 ASN HB2 H -19.236 22.138 20.293 1.00 . A A . 92 ASN HB2 1 1 4 9714 1 1 92 ASN HB3 H -18.456 20.621 19.837 1.00 . A A . 92 ASN HB3 1 1 4 9715 1 1 92 ASN HD21 H -17.088 19.551 21.356 1.00 . A A . 92 ASN HD21 1 1 4 9716 1 1 92 ASN HD22 H -17.107 20.052 23.043 1.00 . A A . 92 ASN HD22 1 1 4 9717 1 1 92 ASN N N -17.517 22.488 18.230 1.00 . A A . 92 ASN N 1 1 4 9718 1 1 92 ASN ND2 N -17.391 20.167 22.092 1.00 . A A . 92 ASN ND2 1 1 4 9719 1 1 92 ASN O O -15.063 22.050 20.731 1.00 . A A . 92 ASN O 1 1 4 9720 1 1 92 ASN OD1 O -18.230 22.102 22.684 1.00 . A A . 92 ASN OD1 1 1 4 9721 1 1 93 GLU C C -13.075 20.817 18.483 1.00 . A A . 93 GLU C 1 1 4 9722 1 1 93 GLU CA C -14.219 19.970 19.048 1.00 . A A . 93 GLU CA 1 1 4 9723 1 1 93 GLU CB C -14.321 18.664 18.250 1.00 . A A . 93 GLU CB 1 1 4 9724 1 1 93 GLU CD C -14.217 16.565 19.708 1.00 . A A . 93 GLU CD 1 1 4 9725 1 1 93 GLU CG C -15.125 17.577 18.991 1.00 . A A . 93 GLU CG 1 1 4 9726 1 1 93 GLU H H -16.165 20.409 18.283 1.00 . A A . 93 GLU H 1 1 4 9727 1 1 93 GLU HA H -13.968 19.732 20.082 1.00 . A A . 93 GLU HA 1 1 4 9728 1 1 93 GLU HB2 H -14.797 18.876 17.291 1.00 . A A . 93 GLU HB2 1 1 4 9729 1 1 93 GLU HB3 H -13.315 18.304 18.039 1.00 . A A . 93 GLU HB3 1 1 4 9730 1 1 93 GLU HG2 H -15.804 18.047 19.706 1.00 . A A . 93 GLU HG2 1 1 4 9731 1 1 93 GLU HG3 H -15.742 17.042 18.266 1.00 . A A . 93 GLU HG3 1 1 4 9732 1 1 93 GLU N N -15.502 20.679 19.003 1.00 . A A . 93 GLU N 1 1 4 9733 1 1 93 GLU O O -12.079 21.028 19.164 1.00 . A A . 93 GLU O 1 1 4 9734 1 1 93 GLU OE1 O -13.367 15.956 19.055 1.00 . A A . 93 GLU OE1 1 1 4 9735 1 1 93 GLU OE2 O -14.397 16.459 20.966 1.00 . A A . 93 GLU OE2 1 1 4 9736 1 1 94 LEU C C -12.016 23.640 17.616 1.00 . A A . 94 LEU C 1 1 4 9737 1 1 94 LEU CA C -12.285 22.400 16.765 1.00 . A A . 94 LEU CA 1 1 4 9738 1 1 94 LEU CB C -12.754 22.836 15.373 1.00 . A A . 94 LEU CB 1 1 4 9739 1 1 94 LEU CD1 C -12.450 20.380 14.572 1.00 . A A . 94 LEU CD1 1 1 4 9740 1 1 94 LEU CD2 C -13.211 22.203 13.013 1.00 . A A . 94 LEU CD2 1 1 4 9741 1 1 94 LEU CG C -12.363 21.872 14.244 1.00 . A A . 94 LEU CG 1 1 4 9742 1 1 94 LEU H H -14.164 21.362 16.862 1.00 . A A . 94 LEU H 1 1 4 9743 1 1 94 LEU HA H -11.338 21.862 16.683 1.00 . A A . 94 LEU HA 1 1 4 9744 1 1 94 LEU HB2 H -13.832 22.992 15.400 1.00 . A A . 94 LEU HB2 1 1 4 9745 1 1 94 LEU HB3 H -12.299 23.796 15.136 1.00 . A A . 94 LEU HB3 1 1 4 9746 1 1 94 LEU HD11 H -12.420 19.794 13.660 1.00 . A A . 94 LEU HD11 1 1 4 9747 1 1 94 LEU HD12 H -11.599 20.096 15.192 1.00 . A A . 94 LEU HD12 1 1 4 9748 1 1 94 LEU HD13 H -13.363 20.141 15.104 1.00 . A A . 94 LEU HD13 1 1 4 9749 1 1 94 LEU HD21 H -14.242 22.403 13.294 1.00 . A A . 94 LEU HD21 1 1 4 9750 1 1 94 LEU HD22 H -12.794 23.074 12.516 1.00 . A A . 94 LEU HD22 1 1 4 9751 1 1 94 LEU HD23 H -13.194 21.372 12.306 1.00 . A A . 94 LEU HD23 1 1 4 9752 1 1 94 LEU HG H -11.321 22.075 14.008 1.00 . A A . 94 LEU HG 1 1 4 9753 1 1 94 LEU N N -13.293 21.511 17.363 1.00 . A A . 94 LEU N 1 1 4 9754 1 1 94 LEU O O -10.960 24.261 17.500 1.00 . A A . 94 LEU O 1 1 4 9755 1 1 95 PHE C C -11.756 24.758 20.532 1.00 . A A . 95 PHE C 1 1 4 9756 1 1 95 PHE CA C -12.797 25.074 19.449 1.00 . A A . 95 PHE CA 1 1 4 9757 1 1 95 PHE CB C -14.151 25.429 20.085 1.00 . A A . 95 PHE CB 1 1 4 9758 1 1 95 PHE CD1 C -13.674 27.902 20.269 1.00 . A A . 95 PHE CD1 1 1 4 9759 1 1 95 PHE CD2 C -15.759 27.196 19.230 1.00 . A A . 95 PHE CD2 1 1 4 9760 1 1 95 PHE CE1 C -14.021 29.246 20.063 1.00 . A A . 95 PHE CE1 1 1 4 9761 1 1 95 PHE CE2 C -16.115 28.543 19.035 1.00 . A A . 95 PHE CE2 1 1 4 9762 1 1 95 PHE CG C -14.541 26.874 19.857 1.00 . A A . 95 PHE CG 1 1 4 9763 1 1 95 PHE CZ C -15.245 29.568 19.452 1.00 . A A . 95 PHE CZ 1 1 4 9764 1 1 95 PHE H H -13.799 23.427 18.532 1.00 . A A . 95 PHE H 1 1 4 9765 1 1 95 PHE HA H -12.426 25.939 18.900 1.00 . A A . 95 PHE HA 1 1 4 9766 1 1 95 PHE HB2 H -14.933 24.780 19.704 1.00 . A A . 95 PHE HB2 1 1 4 9767 1 1 95 PHE HB3 H -14.115 25.242 21.158 1.00 . A A . 95 PHE HB3 1 1 4 9768 1 1 95 PHE HD1 H -12.734 27.660 20.746 1.00 . A A . 95 PHE HD1 1 1 4 9769 1 1 95 PHE HD2 H -16.427 26.402 18.925 1.00 . A A . 95 PHE HD2 1 1 4 9770 1 1 95 PHE HE1 H -13.348 30.024 20.394 1.00 . A A . 95 PHE HE1 1 1 4 9771 1 1 95 PHE HE2 H -17.073 28.788 18.601 1.00 . A A . 95 PHE HE2 1 1 4 9772 1 1 95 PHE HZ H -15.521 30.606 19.328 1.00 . A A . 95 PHE HZ 1 1 4 9773 1 1 95 PHE N N -12.964 23.998 18.482 1.00 . A A . 95 PHE N 1 1 4 9774 1 1 95 PHE O O -11.408 25.636 21.321 1.00 . A A . 95 PHE O 1 1 4 9775 1 1 96 ARG C C -8.913 23.535 21.251 1.00 . A A . 96 ARG C 1 1 4 9776 1 1 96 ARG CA C -10.316 23.059 21.615 1.00 . A A . 96 ARG CA 1 1 4 9777 1 1 96 ARG CB C -10.319 21.528 21.691 1.00 . A A . 96 ARG CB 1 1 4 9778 1 1 96 ARG CD C -11.793 20.947 23.669 1.00 . A A . 96 ARG CD 1 1 4 9779 1 1 96 ARG CG C -11.663 20.937 22.146 1.00 . A A . 96 ARG CG 1 1 4 9780 1 1 96 ARG CZ C -12.697 19.383 25.371 1.00 . A A . 96 ARG CZ 1 1 4 9781 1 1 96 ARG H H -11.663 22.810 19.972 1.00 . A A . 96 ARG H 1 1 4 9782 1 1 96 ARG HA H -10.547 23.492 22.587 1.00 . A A . 96 ARG HA 1 1 4 9783 1 1 96 ARG HB2 H -10.071 21.127 20.707 1.00 . A A . 96 ARG HB2 1 1 4 9784 1 1 96 ARG HB3 H -9.528 21.203 22.369 1.00 . A A . 96 ARG HB3 1 1 4 9785 1 1 96 ARG HD2 H -10.830 21.189 24.122 1.00 . A A . 96 ARG HD2 1 1 4 9786 1 1 96 ARG HD3 H -12.510 21.723 23.944 1.00 . A A . 96 ARG HD3 1 1 4 9787 1 1 96 ARG HE H -12.177 18.865 23.509 1.00 . A A . 96 ARG HE 1 1 4 9788 1 1 96 ARG HG2 H -12.504 21.491 21.725 1.00 . A A . 96 ARG HG2 1 1 4 9789 1 1 96 ARG HG3 H -11.728 19.916 21.770 1.00 . A A . 96 ARG HG3 1 1 4 9790 1 1 96 ARG HH11 H -12.562 21.264 25.956 1.00 . A A . 96 ARG HH11 1 1 4 9791 1 1 96 ARG HH12 H -13.196 20.167 27.161 1.00 . A A . 96 ARG HH12 1 1 4 9792 1 1 96 ARG HH21 H -12.987 17.442 25.021 1.00 . A A . 96 ARG HH21 1 1 4 9793 1 1 96 ARG HH22 H -13.417 17.988 26.619 1.00 . A A . 96 ARG HH22 1 1 4 9794 1 1 96 ARG N N -11.322 23.497 20.641 1.00 . A A . 96 ARG N 1 1 4 9795 1 1 96 ARG NE N -12.236 19.632 24.165 1.00 . A A . 96 ARG NE 1 1 4 9796 1 1 96 ARG NH1 N -12.812 20.336 26.255 1.00 . A A . 96 ARG NH1 1 1 4 9797 1 1 96 ARG NH2 N -13.040 18.175 25.713 1.00 . A A . 96 ARG NH2 1 1 4 9798 1 1 96 ARG O O -8.180 23.941 22.148 1.00 . A A . 96 ARG O 1 1 4 9799 1 1 97 ASP C C -7.297 25.555 19.232 1.00 . A A . 97 ASP C 1 1 4 9800 1 1 97 ASP CA C -7.303 24.037 19.443 1.00 . A A . 97 ASP CA 1 1 4 9801 1 1 97 ASP CB C -6.992 23.331 18.113 1.00 . A A . 97 ASP CB 1 1 4 9802 1 1 97 ASP CG C -6.377 21.950 18.347 1.00 . A A . 97 ASP CG 1 1 4 9803 1 1 97 ASP H H -9.253 23.182 19.296 1.00 . A A . 97 ASP H 1 1 4 9804 1 1 97 ASP HA H -6.513 23.799 20.157 1.00 . A A . 97 ASP HA 1 1 4 9805 1 1 97 ASP HB2 H -7.901 23.241 17.513 1.00 . A A . 97 ASP HB2 1 1 4 9806 1 1 97 ASP HB3 H -6.283 23.937 17.545 1.00 . A A . 97 ASP HB3 1 1 4 9807 1 1 97 ASP N N -8.597 23.571 19.957 1.00 . A A . 97 ASP N 1 1 4 9808 1 1 97 ASP O O -6.281 26.225 19.417 1.00 . A A . 97 ASP O 1 1 4 9809 1 1 97 ASP OD1 O -7.154 21.042 18.714 1.00 . A A . 97 ASP OD1 1 1 4 9810 1 1 97 ASP OD2 O -5.127 21.886 18.388 1.00 . A A . 97 ASP OD2 1 1 4 9811 1 1 98 GLY C C -9.664 27.823 17.619 1.00 . A A . 98 GLY C 1 1 4 9812 1 1 98 GLY CA C -8.602 27.551 18.666 1.00 . A A . 98 GLY CA 1 1 4 9813 1 1 98 GLY H H -9.258 25.525 18.735 1.00 . A A . 98 GLY H 1 1 4 9814 1 1 98 GLY HA2 H -8.889 28.036 19.597 1.00 . A A . 98 GLY HA2 1 1 4 9815 1 1 98 GLY HA3 H -7.652 27.969 18.332 1.00 . A A . 98 GLY HA3 1 1 4 9816 1 1 98 GLY N N -8.454 26.123 18.884 1.00 . A A . 98 GLY N 1 1 4 9817 1 1 98 GLY O O -10.830 27.462 17.770 1.00 . A A . 98 GLY O 1 1 4 9818 1 1 99 VAL C C -9.325 29.493 14.320 1.00 . A A . 99 VAL C 1 1 4 9819 1 1 99 VAL CA C -10.156 28.929 15.468 1.00 . A A . 99 VAL CA 1 1 4 9820 1 1 99 VAL CB C -11.220 29.942 15.953 1.00 . A A . 99 VAL CB 1 1 4 9821 1 1 99 VAL CG1 C -10.654 31.358 16.063 1.00 . A A . 99 VAL CG1 1 1 4 9822 1 1 99 VAL CG2 C -12.480 29.928 15.076 1.00 . A A . 99 VAL CG2 1 1 4 9823 1 1 99 VAL H H -8.293 28.776 16.478 1.00 . A A . 99 VAL H 1 1 4 9824 1 1 99 VAL HA H -10.637 28.016 15.140 1.00 . A A . 99 VAL HA 1 1 4 9825 1 1 99 VAL HB H -11.548 29.658 16.949 1.00 . A A . 99 VAL HB 1 1 4 9826 1 1 99 VAL HG11 H -11.295 31.968 16.698 1.00 . A A . 99 VAL HG11 1 1 4 9827 1 1 99 VAL HG12 H -10.594 31.799 15.078 1.00 . A A . 99 VAL HG12 1 1 4 9828 1 1 99 VAL HG13 H -9.647 31.337 16.481 1.00 . A A . 99 VAL HG13 1 1 4 9829 1 1 99 VAL HG21 H -13.335 30.220 15.683 1.00 . A A . 99 VAL HG21 1 1 4 9830 1 1 99 VAL HG22 H -12.386 30.611 14.232 1.00 . A A . 99 VAL HG22 1 1 4 9831 1 1 99 VAL HG23 H -12.669 28.929 14.711 1.00 . A A . 99 VAL HG23 1 1 4 9832 1 1 99 VAL N N -9.277 28.554 16.576 1.00 . A A . 99 VAL N 1 1 4 9833 1 1 99 VAL O O -8.155 29.793 14.520 1.00 . A A . 99 VAL O 1 1 4 9834 1 1 100 ASN C C -8.239 29.404 11.336 1.00 . A A . 100 ASN C 1 1 4 9835 1 1 100 ASN CA C -9.302 30.313 11.967 1.00 . A A . 100 ASN CA 1 1 4 9836 1 1 100 ASN CB C -8.728 31.707 12.287 1.00 . A A . 100 ASN CB 1 1 4 9837 1 1 100 ASN CG C -8.362 32.479 11.032 1.00 . A A . 100 ASN CG 1 1 4 9838 1 1 100 ASN H H -10.898 29.450 13.067 1.00 . A A . 100 ASN H 1 1 4 9839 1 1 100 ASN HA H -10.083 30.481 11.229 1.00 . A A . 100 ASN HA 1 1 4 9840 1 1 100 ASN HB2 H -9.446 32.270 12.852 1.00 . A A . 100 ASN HB2 1 1 4 9841 1 1 100 ASN HB3 H -7.841 31.641 12.909 1.00 . A A . 100 ASN HB3 1 1 4 9842 1 1 100 ASN HD21 H -7.200 33.762 12.071 1.00 . A A . 100 ASN HD21 1 1 4 9843 1 1 100 ASN HD22 H -7.311 34.034 10.352 1.00 . A A . 100 ASN HD22 1 1 4 9844 1 1 100 ASN N N -9.930 29.711 13.152 1.00 . A A . 100 ASN N 1 1 4 9845 1 1 100 ASN ND2 N -7.585 33.519 11.182 1.00 . A A . 100 ASN ND2 1 1 4 9846 1 1 100 ASN O O -8.582 28.462 10.628 1.00 . A A . 100 ASN O 1 1 4 9847 1 1 100 ASN OD1 O -8.795 32.165 9.940 1.00 . A A . 100 ASN OD1 1 1 4 9848 1 1 101 TRP C C -6.192 27.055 11.953 1.00 . A A . 101 TRP C 1 1 4 9849 1 1 101 TRP CA C -5.948 28.529 11.617 1.00 . A A . 101 TRP CA 1 1 4 9850 1 1 101 TRP CB C -4.707 29.033 12.355 1.00 . A A . 101 TRP CB 1 1 4 9851 1 1 101 TRP CD1 C -5.226 29.443 14.821 1.00 . A A . 101 TRP CD1 1 1 4 9852 1 1 101 TRP CD2 C -4.090 27.542 14.459 1.00 . A A . 101 TRP CD2 1 1 4 9853 1 1 101 TRP CE2 C -4.324 27.625 15.863 1.00 . A A . 101 TRP CE2 1 1 4 9854 1 1 101 TRP CE3 C -3.387 26.414 13.986 1.00 . A A . 101 TRP CE3 1 1 4 9855 1 1 101 TRP CG C -4.681 28.714 13.820 1.00 . A A . 101 TRP CG 1 1 4 9856 1 1 101 TRP CH2 C -3.157 25.545 16.259 1.00 . A A . 101 TRP CH2 1 1 4 9857 1 1 101 TRP CZ2 C -3.868 26.649 16.759 1.00 . A A . 101 TRP CZ2 1 1 4 9858 1 1 101 TRP CZ3 C -2.920 25.429 14.877 1.00 . A A . 101 TRP CZ3 1 1 4 9859 1 1 101 TRP H H -6.987 29.938 12.813 1.00 . A A . 101 TRP H 1 1 4 9860 1 1 101 TRP HA H -5.778 28.599 10.541 1.00 . A A . 101 TRP HA 1 1 4 9861 1 1 101 TRP HB2 H -3.840 28.559 11.894 1.00 . A A . 101 TRP HB2 1 1 4 9862 1 1 101 TRP HB3 H -4.607 30.109 12.212 1.00 . A A . 101 TRP HB3 1 1 4 9863 1 1 101 TRP HD1 H -5.750 30.381 14.691 1.00 . A A . 101 TRP HD1 1 1 4 9864 1 1 101 TRP HE1 H -5.333 29.155 16.919 1.00 . A A . 101 TRP HE1 1 1 4 9865 1 1 101 TRP HE3 H -3.219 26.301 12.923 1.00 . A A . 101 TRP HE3 1 1 4 9866 1 1 101 TRP HH2 H -2.813 24.773 16.934 1.00 . A A . 101 TRP HH2 1 1 4 9867 1 1 101 TRP HZ2 H -4.076 26.733 17.817 1.00 . A A . 101 TRP HZ2 1 1 4 9868 1 1 101 TRP HZ3 H -2.391 24.569 14.492 1.00 . A A . 101 TRP HZ3 1 1 4 9869 1 1 101 TRP N N -7.068 29.391 11.965 1.00 . A A . 101 TRP N 1 1 4 9870 1 1 101 TRP NE1 N -5.034 28.793 16.026 1.00 . A A . 101 TRP NE1 1 1 4 9871 1 1 101 TRP O O -5.491 26.201 11.441 1.00 . A A . 101 TRP O 1 1 4 9872 1 1 102 GLY C C -9.032 25.065 12.853 1.00 . A A . 102 GLY C 1 1 4 9873 1 1 102 GLY CA C -7.584 25.407 13.187 1.00 . A A . 102 GLY CA 1 1 4 9874 1 1 102 GLY H H -7.679 27.547 13.185 1.00 . A A . 102 GLY H 1 1 4 9875 1 1 102 GLY HA2 H -6.933 24.668 12.723 1.00 . A A . 102 GLY HA2 1 1 4 9876 1 1 102 GLY HA3 H -7.458 25.317 14.264 1.00 . A A . 102 GLY HA3 1 1 4 9877 1 1 102 GLY N N -7.209 26.762 12.772 1.00 . A A . 102 GLY N 1 1 4 9878 1 1 102 GLY O O -9.331 23.944 12.465 1.00 . A A . 102 GLY O 1 1 4 9879 1 1 103 ARG C C -11.422 25.625 10.847 1.00 . A A . 103 ARG C 1 1 4 9880 1 1 103 ARG CA C -11.304 25.843 12.349 1.00 . A A . 103 ARG CA 1 1 4 9881 1 1 103 ARG CB C -12.171 27.005 12.809 1.00 . A A . 103 ARG CB 1 1 4 9882 1 1 103 ARG CD C -14.268 26.094 13.946 1.00 . A A . 103 ARG CD 1 1 4 9883 1 1 103 ARG CG C -13.675 26.748 12.690 1.00 . A A . 103 ARG CG 1 1 4 9884 1 1 103 ARG CZ C -15.874 27.820 14.743 1.00 . A A . 103 ARG CZ 1 1 4 9885 1 1 103 ARG H H -9.580 27.001 12.917 1.00 . A A . 103 ARG H 1 1 4 9886 1 1 103 ARG HA H -11.663 24.927 12.821 1.00 . A A . 103 ARG HA 1 1 4 9887 1 1 103 ARG HB2 H -11.949 27.165 13.855 1.00 . A A . 103 ARG HB2 1 1 4 9888 1 1 103 ARG HB3 H -11.912 27.898 12.238 1.00 . A A . 103 ARG HB3 1 1 4 9889 1 1 103 ARG HD2 H -15.087 25.435 13.654 1.00 . A A . 103 ARG HD2 1 1 4 9890 1 1 103 ARG HD3 H -13.508 25.482 14.432 1.00 . A A . 103 ARG HD3 1 1 4 9891 1 1 103 ARG HE H -14.224 27.265 15.732 1.00 . A A . 103 ARG HE 1 1 4 9892 1 1 103 ARG HG2 H -14.146 27.714 12.564 1.00 . A A . 103 ARG HG2 1 1 4 9893 1 1 103 ARG HG3 H -13.902 26.143 11.812 1.00 . A A . 103 ARG HG3 1 1 4 9894 1 1 103 ARG HH11 H -16.363 26.996 13.001 1.00 . A A . 103 ARG HH11 1 1 4 9895 1 1 103 ARG HH12 H -17.469 28.214 13.574 1.00 . A A . 103 ARG HH12 1 1 4 9896 1 1 103 ARG HH21 H -15.654 28.844 16.450 1.00 . A A . 103 ARG HH21 1 1 4 9897 1 1 103 ARG HH22 H -17.051 29.259 15.496 1.00 . A A . 103 ARG HH22 1 1 4 9898 1 1 103 ARG N N -9.917 26.065 12.772 1.00 . A A . 103 ARG N 1 1 4 9899 1 1 103 ARG NE N -14.769 27.111 14.894 1.00 . A A . 103 ARG NE 1 1 4 9900 1 1 103 ARG NH1 N -16.655 27.648 13.710 1.00 . A A . 103 ARG NH1 1 1 4 9901 1 1 103 ARG NH2 N -16.219 28.714 15.625 1.00 . A A . 103 ARG NH2 1 1 4 9902 1 1 103 ARG O O -12.176 24.753 10.454 1.00 . A A . 103 ARG O 1 1 4 9903 1 1 104 ILE C C -10.087 25.068 8.060 1.00 . A A . 104 ILE C 1 1 4 9904 1 1 104 ILE CA C -10.823 26.312 8.557 1.00 . A A . 104 ILE CA 1 1 4 9905 1 1 104 ILE CB C -10.272 27.585 7.875 1.00 . A A . 104 ILE CB 1 1 4 9906 1 1 104 ILE CD1 C -11.648 29.230 9.326 1.00 . A A . 104 ILE CD1 1 1 4 9907 1 1 104 ILE CG1 C -11.291 28.745 7.919 1.00 . A A . 104 ILE CG1 1 1 4 9908 1 1 104 ILE CG2 C -9.874 27.322 6.413 1.00 . A A . 104 ILE CG2 1 1 4 9909 1 1 104 ILE H H -10.097 27.103 10.410 1.00 . A A . 104 ILE H 1 1 4 9910 1 1 104 ILE HA H -11.868 26.206 8.268 1.00 . A A . 104 ILE HA 1 1 4 9911 1 1 104 ILE HB H -9.362 27.898 8.382 1.00 . A A . 104 ILE HB 1 1 4 9912 1 1 104 ILE HD11 H -11.938 30.281 9.304 1.00 . A A . 104 ILE HD11 1 1 4 9913 1 1 104 ILE HD12 H -12.448 28.630 9.756 1.00 . A A . 104 ILE HD12 1 1 4 9914 1 1 104 ILE HD13 H -10.776 29.126 9.946 1.00 . A A . 104 ILE HD13 1 1 4 9915 1 1 104 ILE HG12 H -10.855 29.589 7.385 1.00 . A A . 104 ILE HG12 1 1 4 9916 1 1 104 ILE HG13 H -12.208 28.452 7.411 1.00 . A A . 104 ILE HG13 1 1 4 9917 1 1 104 ILE HG21 H -9.733 28.262 5.879 1.00 . A A . 104 ILE HG21 1 1 4 9918 1 1 104 ILE HG22 H -10.636 26.729 5.907 1.00 . A A . 104 ILE HG22 1 1 4 9919 1 1 104 ILE HG23 H -8.921 26.788 6.383 1.00 . A A . 104 ILE HG23 1 1 4 9920 1 1 104 ILE N N -10.729 26.412 10.023 1.00 . A A . 104 ILE N 1 1 4 9921 1 1 104 ILE O O -10.675 24.244 7.363 1.00 . A A . 104 ILE O 1 1 4 9922 1 1 105 VAL C C -8.681 22.377 8.518 1.00 . A A . 105 VAL C 1 1 4 9923 1 1 105 VAL CA C -8.024 23.712 8.151 1.00 . A A . 105 VAL CA 1 1 4 9924 1 1 105 VAL CB C -6.617 23.799 8.773 1.00 . A A . 105 VAL CB 1 1 4 9925 1 1 105 VAL CG1 C -5.954 25.150 8.471 1.00 . A A . 105 VAL CG1 1 1 4 9926 1 1 105 VAL CG2 C -6.669 23.583 10.288 1.00 . A A . 105 VAL CG2 1 1 4 9927 1 1 105 VAL H H -8.442 25.574 9.123 1.00 . A A . 105 VAL H 1 1 4 9928 1 1 105 VAL HA H -7.907 23.733 7.066 1.00 . A A . 105 VAL HA 1 1 4 9929 1 1 105 VAL HB H -5.998 23.014 8.343 1.00 . A A . 105 VAL HB 1 1 4 9930 1 1 105 VAL HG11 H -5.877 25.294 7.393 1.00 . A A . 105 VAL HG11 1 1 4 9931 1 1 105 VAL HG12 H -4.949 25.157 8.893 1.00 . A A . 105 VAL HG12 1 1 4 9932 1 1 105 VAL HG13 H -6.505 25.978 8.914 1.00 . A A . 105 VAL HG13 1 1 4 9933 1 1 105 VAL HG21 H -5.719 23.857 10.744 1.00 . A A . 105 VAL HG21 1 1 4 9934 1 1 105 VAL HG22 H -7.463 24.193 10.705 1.00 . A A . 105 VAL HG22 1 1 4 9935 1 1 105 VAL HG23 H -6.849 22.535 10.521 1.00 . A A . 105 VAL HG23 1 1 4 9936 1 1 105 VAL N N -8.861 24.860 8.545 1.00 . A A . 105 VAL N 1 1 4 9937 1 1 105 VAL O O -8.704 21.448 7.716 1.00 . A A . 105 VAL O 1 1 4 9938 1 1 106 ALA C C -11.541 21.086 9.452 1.00 . A A . 106 ALA C 1 1 4 9939 1 1 106 ALA CA C -10.141 21.172 10.086 1.00 . A A . 106 ALA CA 1 1 4 9940 1 1 106 ALA CB C -10.262 21.242 11.600 1.00 . A A . 106 ALA CB 1 1 4 9941 1 1 106 ALA H H -9.392 23.156 10.251 1.00 . A A . 106 ALA H 1 1 4 9942 1 1 106 ALA HA H -9.570 20.283 9.825 1.00 . A A . 106 ALA HA 1 1 4 9943 1 1 106 ALA HB1 H -10.745 20.342 11.977 1.00 . A A . 106 ALA HB1 1 1 4 9944 1 1 106 ALA HB2 H -10.865 22.111 11.837 1.00 . A A . 106 ALA HB2 1 1 4 9945 1 1 106 ALA HB3 H -9.282 21.352 12.066 1.00 . A A . 106 ALA HB3 1 1 4 9946 1 1 106 ALA N N -9.404 22.348 9.643 1.00 . A A . 106 ALA N 1 1 4 9947 1 1 106 ALA O O -12.154 20.023 9.393 1.00 . A A . 106 ALA O 1 1 4 9948 1 1 107 PHE C C -13.194 21.526 6.878 1.00 . A A . 107 PHE C 1 1 4 9949 1 1 107 PHE CA C -13.346 22.201 8.233 1.00 . A A . 107 PHE CA 1 1 4 9950 1 1 107 PHE CB C -13.867 23.629 8.044 1.00 . A A . 107 PHE CB 1 1 4 9951 1 1 107 PHE CD1 C -14.969 23.633 10.331 1.00 . A A . 107 PHE CD1 1 1 4 9952 1 1 107 PHE CD2 C -16.130 24.642 8.453 1.00 . A A . 107 PHE CD2 1 1 4 9953 1 1 107 PHE CE1 C -16.039 23.950 11.181 1.00 . A A . 107 PHE CE1 1 1 4 9954 1 1 107 PHE CE2 C -17.194 24.976 9.299 1.00 . A A . 107 PHE CE2 1 1 4 9955 1 1 107 PHE CG C -15.007 23.983 8.969 1.00 . A A . 107 PHE CG 1 1 4 9956 1 1 107 PHE CZ C -17.155 24.628 10.664 1.00 . A A . 107 PHE CZ 1 1 4 9957 1 1 107 PHE H H -11.574 23.073 9.047 1.00 . A A . 107 PHE H 1 1 4 9958 1 1 107 PHE HA H -14.082 21.621 8.790 1.00 . A A . 107 PHE HA 1 1 4 9959 1 1 107 PHE HB2 H -13.068 24.349 8.182 1.00 . A A . 107 PHE HB2 1 1 4 9960 1 1 107 PHE HB3 H -14.203 23.754 7.014 1.00 . A A . 107 PHE HB3 1 1 4 9961 1 1 107 PHE HD1 H -14.112 23.104 10.713 1.00 . A A . 107 PHE HD1 1 1 4 9962 1 1 107 PHE HD2 H -16.171 24.892 7.402 1.00 . A A . 107 PHE HD2 1 1 4 9963 1 1 107 PHE HE1 H -16.010 23.647 12.218 1.00 . A A . 107 PHE HE1 1 1 4 9964 1 1 107 PHE HE2 H -18.043 25.486 8.876 1.00 . A A . 107 PHE HE2 1 1 4 9965 1 1 107 PHE HZ H -17.990 24.851 11.309 1.00 . A A . 107 PHE HZ 1 1 4 9966 1 1 107 PHE N N -12.092 22.205 8.980 1.00 . A A . 107 PHE N 1 1 4 9967 1 1 107 PHE O O -14.075 20.766 6.481 1.00 . A A . 107 PHE O 1 1 4 9968 1 1 108 PHE C C -11.599 19.558 5.107 1.00 . A A . 108 PHE C 1 1 4 9969 1 1 108 PHE CA C -11.780 21.070 4.940 1.00 . A A . 108 PHE CA 1 1 4 9970 1 1 108 PHE CB C -10.527 21.691 4.327 1.00 . A A . 108 PHE CB 1 1 4 9971 1 1 108 PHE CD1 C -10.591 20.881 1.941 1.00 . A A . 108 PHE CD1 1 1 4 9972 1 1 108 PHE CD2 C -8.857 20.021 3.422 1.00 . A A . 108 PHE CD2 1 1 4 9973 1 1 108 PHE CE1 C -10.074 20.116 0.886 1.00 . A A . 108 PHE CE1 1 1 4 9974 1 1 108 PHE CE2 C -8.337 19.257 2.368 1.00 . A A . 108 PHE CE2 1 1 4 9975 1 1 108 PHE CG C -9.972 20.851 3.201 1.00 . A A . 108 PHE CG 1 1 4 9976 1 1 108 PHE CZ C -8.933 19.329 1.102 1.00 . A A . 108 PHE CZ 1 1 4 9977 1 1 108 PHE H H -11.348 22.326 6.615 1.00 . A A . 108 PHE H 1 1 4 9978 1 1 108 PHE HA H -12.616 21.226 4.259 1.00 . A A . 108 PHE HA 1 1 4 9979 1 1 108 PHE HB2 H -10.771 22.687 3.952 1.00 . A A . 108 PHE HB2 1 1 4 9980 1 1 108 PHE HB3 H -9.759 21.799 5.094 1.00 . A A . 108 PHE HB3 1 1 4 9981 1 1 108 PHE HD1 H -11.414 21.550 1.767 1.00 . A A . 108 PHE HD1 1 1 4 9982 1 1 108 PHE HD2 H -8.361 20.012 4.382 1.00 . A A . 108 PHE HD2 1 1 4 9983 1 1 108 PHE HE1 H -10.487 20.205 -0.107 1.00 . A A . 108 PHE HE1 1 1 4 9984 1 1 108 PHE HE2 H -7.429 18.682 2.504 1.00 . A A . 108 PHE HE2 1 1 4 9985 1 1 108 PHE HZ H -8.448 18.853 0.276 1.00 . A A . 108 PHE HZ 1 1 4 9986 1 1 108 PHE N N -12.064 21.732 6.206 1.00 . A A . 108 PHE N 1 1 4 9987 1 1 108 PHE O O -12.088 18.784 4.285 1.00 . A A . 108 PHE O 1 1 4 9988 1 1 109 SER C C -12.166 17.040 6.946 1.00 . A A . 109 SER C 1 1 4 9989 1 1 109 SER CA C -10.866 17.701 6.514 1.00 . A A . 109 SER CA 1 1 4 9990 1 1 109 SER CB C -9.797 17.489 7.578 1.00 . A A . 109 SER CB 1 1 4 9991 1 1 109 SER H H -10.736 19.785 6.933 1.00 . A A . 109 SER H 1 1 4 9992 1 1 109 SER HA H -10.542 17.204 5.603 1.00 . A A . 109 SER HA 1 1 4 9993 1 1 109 SER HB2 H -9.669 16.421 7.707 1.00 . A A . 109 SER HB2 1 1 4 9994 1 1 109 SER HB3 H -8.858 17.934 7.243 1.00 . A A . 109 SER HB3 1 1 4 9995 1 1 109 SER HG H -9.594 17.731 9.503 1.00 . A A . 109 SER HG 1 1 4 9996 1 1 109 SER N N -11.033 19.121 6.232 1.00 . A A . 109 SER N 1 1 4 9997 1 1 109 SER O O -12.506 15.989 6.420 1.00 . A A . 109 SER O 1 1 4 9998 1 1 109 SER OG O -10.179 18.050 8.812 1.00 . A A . 109 SER OG 1 1 4 9999 1 1 110 PHE C C -15.299 17.180 6.958 1.00 . A A . 110 PHE C 1 1 4 10000 1 1 110 PHE CA C -14.302 17.221 8.111 1.00 . A A . 110 PHE CA 1 1 4 10001 1 1 110 PHE CB C -14.862 18.089 9.237 1.00 . A A . 110 PHE CB 1 1 4 10002 1 1 110 PHE CD1 C -16.649 16.379 9.820 1.00 . A A . 110 PHE CD1 1 1 4 10003 1 1 110 PHE CD2 C -17.242 18.737 9.769 1.00 . A A . 110 PHE CD2 1 1 4 10004 1 1 110 PHE CE1 C -17.971 16.054 10.151 1.00 . A A . 110 PHE CE1 1 1 4 10005 1 1 110 PHE CE2 C -18.563 18.411 10.122 1.00 . A A . 110 PHE CE2 1 1 4 10006 1 1 110 PHE CG C -16.278 17.725 9.635 1.00 . A A . 110 PHE CG 1 1 4 10007 1 1 110 PHE CZ C -18.924 17.071 10.323 1.00 . A A . 110 PHE CZ 1 1 4 10008 1 1 110 PHE H H -12.696 18.637 8.067 1.00 . A A . 110 PHE H 1 1 4 10009 1 1 110 PHE HA H -14.168 16.199 8.467 1.00 . A A . 110 PHE HA 1 1 4 10010 1 1 110 PHE HB2 H -14.218 18.007 10.104 1.00 . A A . 110 PHE HB2 1 1 4 10011 1 1 110 PHE HB3 H -14.833 19.133 8.925 1.00 . A A . 110 PHE HB3 1 1 4 10012 1 1 110 PHE HD1 H -15.927 15.584 9.694 1.00 . A A . 110 PHE HD1 1 1 4 10013 1 1 110 PHE HD2 H -16.957 19.770 9.629 1.00 . A A . 110 PHE HD2 1 1 4 10014 1 1 110 PHE HE1 H -18.247 15.020 10.281 1.00 . A A . 110 PHE HE1 1 1 4 10015 1 1 110 PHE HE2 H -19.296 19.189 10.262 1.00 . A A . 110 PHE HE2 1 1 4 10016 1 1 110 PHE HZ H -19.929 16.825 10.622 1.00 . A A . 110 PHE HZ 1 1 4 10017 1 1 110 PHE N N -13.011 17.747 7.696 1.00 . A A . 110 PHE N 1 1 4 10018 1 1 110 PHE O O -15.928 16.155 6.721 1.00 . A A . 110 PHE O 1 1 4 10019 1 1 111 GLY C C -15.840 17.577 3.866 1.00 . A A . 111 GLY C 1 1 4 10020 1 1 111 GLY CA C -16.347 18.328 5.081 1.00 . A A . 111 GLY CA 1 1 4 10021 1 1 111 GLY H H -14.809 19.061 6.381 1.00 . A A . 111 GLY H 1 1 4 10022 1 1 111 GLY HA2 H -17.308 17.908 5.379 1.00 . A A . 111 GLY HA2 1 1 4 10023 1 1 111 GLY HA3 H -16.498 19.355 4.783 1.00 . A A . 111 GLY HA3 1 1 4 10024 1 1 111 GLY N N -15.409 18.264 6.192 1.00 . A A . 111 GLY N 1 1 4 10025 1 1 111 GLY O O -16.582 16.786 3.309 1.00 . A A . 111 GLY O 1 1 4 10026 1 1 112 GLY C C -13.953 15.399 2.664 1.00 . A A . 112 GLY C 1 1 4 10027 1 1 112 GLY CA C -13.956 16.903 2.458 1.00 . A A . 112 GLY CA 1 1 4 10028 1 1 112 GLY H H -13.916 18.190 4.147 1.00 . A A . 112 GLY H 1 1 4 10029 1 1 112 GLY HA2 H -14.530 17.118 1.556 1.00 . A A . 112 GLY HA2 1 1 4 10030 1 1 112 GLY HA3 H -12.929 17.235 2.311 1.00 . A A . 112 GLY HA3 1 1 4 10031 1 1 112 GLY N N -14.539 17.620 3.584 1.00 . A A . 112 GLY N 1 1 4 10032 1 1 112 GLY O O -14.310 14.687 1.734 1.00 . A A . 112 GLY O 1 1 4 10033 1 1 113 ALA C C -15.208 12.982 4.341 1.00 . A A . 113 ALA C 1 1 4 10034 1 1 113 ALA CA C -13.766 13.491 4.196 1.00 . A A . 113 ALA CA 1 1 4 10035 1 1 113 ALA CB C -13.013 13.234 5.486 1.00 . A A . 113 ALA CB 1 1 4 10036 1 1 113 ALA H H -13.448 15.546 4.636 1.00 . A A . 113 ALA H 1 1 4 10037 1 1 113 ALA HA H -13.266 12.923 3.416 1.00 . A A . 113 ALA HA 1 1 4 10038 1 1 113 ALA HB1 H -12.890 12.159 5.624 1.00 . A A . 113 ALA HB1 1 1 4 10039 1 1 113 ALA HB2 H -13.576 13.661 6.313 1.00 . A A . 113 ALA HB2 1 1 4 10040 1 1 113 ALA HB3 H -12.040 13.706 5.467 1.00 . A A . 113 ALA HB3 1 1 4 10041 1 1 113 ALA N N -13.686 14.913 3.879 1.00 . A A . 113 ALA N 1 1 4 10042 1 1 113 ALA O O -15.522 11.887 3.890 1.00 . A A . 113 ALA O 1 1 4 10043 1 1 114 LEU C C -18.249 13.418 3.624 1.00 . A A . 114 LEU C 1 1 4 10044 1 1 114 LEU CA C -17.534 13.394 4.975 1.00 . A A . 114 LEU CA 1 1 4 10045 1 1 114 LEU CB C -18.215 14.351 5.961 1.00 . A A . 114 LEU CB 1 1 4 10046 1 1 114 LEU CD1 C -19.532 12.625 7.212 1.00 . A A . 114 LEU CD1 1 1 4 10047 1 1 114 LEU CD2 C -20.259 15.002 7.234 1.00 . A A . 114 LEU CD2 1 1 4 10048 1 1 114 LEU CG C -19.616 13.908 6.385 1.00 . A A . 114 LEU CG 1 1 4 10049 1 1 114 LEU H H -15.843 14.691 5.237 1.00 . A A . 114 LEU H 1 1 4 10050 1 1 114 LEU HA H -17.574 12.371 5.355 1.00 . A A . 114 LEU HA 1 1 4 10051 1 1 114 LEU HB2 H -17.609 14.413 6.863 1.00 . A A . 114 LEU HB2 1 1 4 10052 1 1 114 LEU HB3 H -18.263 15.343 5.510 1.00 . A A . 114 LEU HB3 1 1 4 10053 1 1 114 LEU HD11 H -18.527 12.477 7.583 1.00 . A A . 114 LEU HD11 1 1 4 10054 1 1 114 LEU HD12 H -19.790 11.778 6.578 1.00 . A A . 114 LEU HD12 1 1 4 10055 1 1 114 LEU HD13 H -20.180 12.689 8.079 1.00 . A A . 114 LEU HD13 1 1 4 10056 1 1 114 LEU HD21 H -20.289 15.928 6.664 1.00 . A A . 114 LEU HD21 1 1 4 10057 1 1 114 LEU HD22 H -21.273 14.712 7.502 1.00 . A A . 114 LEU HD22 1 1 4 10058 1 1 114 LEU HD23 H -19.665 15.162 8.132 1.00 . A A . 114 LEU HD23 1 1 4 10059 1 1 114 LEU HG H -20.246 13.742 5.512 1.00 . A A . 114 LEU HG 1 1 4 10060 1 1 114 LEU N N -16.131 13.798 4.853 1.00 . A A . 114 LEU N 1 1 4 10061 1 1 114 LEU O O -19.117 12.590 3.343 1.00 . A A . 114 LEU O 1 1 4 10062 1 1 115 CYS C C -17.930 13.441 0.546 1.00 . A A . 115 CYS C 1 1 4 10063 1 1 115 CYS CA C -18.476 14.535 1.465 1.00 . A A . 115 CYS CA 1 1 4 10064 1 1 115 CYS CB C -18.191 15.932 0.895 1.00 . A A . 115 CYS CB 1 1 4 10065 1 1 115 CYS H H -17.238 15.095 3.099 1.00 . A A . 115 CYS H 1 1 4 10066 1 1 115 CYS HA H -19.547 14.397 1.559 1.00 . A A . 115 CYS HA 1 1 4 10067 1 1 115 CYS HB2 H -17.143 16.183 1.051 1.00 . A A . 115 CYS HB2 1 1 4 10068 1 1 115 CYS HB3 H -18.349 15.923 -0.181 1.00 . A A . 115 CYS HB3 1 1 4 10069 1 1 115 CYS HG H -20.292 17.166 0.833 1.00 . A A . 115 CYS HG 1 1 4 10070 1 1 115 CYS N N -17.915 14.405 2.793 1.00 . A A . 115 CYS N 1 1 4 10071 1 1 115 CYS O O -18.719 12.710 -0.042 1.00 . A A . 115 CYS O 1 1 4 10072 1 1 115 CYS SG S -19.256 17.190 1.680 1.00 . A A . 115 CYS SG 1 1 4 10073 1 1 116 VAL C C -16.435 10.762 0.075 1.00 . A A . 116 VAL C 1 1 4 10074 1 1 116 VAL CA C -15.988 12.179 -0.303 1.00 . A A . 116 VAL CA 1 1 4 10075 1 1 116 VAL CB C -14.454 12.302 -0.250 1.00 . A A . 116 VAL CB 1 1 4 10076 1 1 116 VAL CG1 C -13.864 11.781 1.060 1.00 . A A . 116 VAL CG1 1 1 4 10077 1 1 116 VAL CG2 C -13.773 11.535 -1.361 1.00 . A A . 116 VAL CG2 1 1 4 10078 1 1 116 VAL H H -16.011 13.771 1.139 1.00 . A A . 116 VAL H 1 1 4 10079 1 1 116 VAL HA H -16.303 12.350 -1.333 1.00 . A A . 116 VAL HA 1 1 4 10080 1 1 116 VAL HB H -14.183 13.349 -0.378 1.00 . A A . 116 VAL HB 1 1 4 10081 1 1 116 VAL HG11 H -12.840 12.117 1.194 1.00 . A A . 116 VAL HG11 1 1 4 10082 1 1 116 VAL HG12 H -14.470 12.188 1.849 1.00 . A A . 116 VAL HG12 1 1 4 10083 1 1 116 VAL HG13 H -13.922 10.693 1.129 1.00 . A A . 116 VAL HG13 1 1 4 10084 1 1 116 VAL HG21 H -14.166 11.859 -2.325 1.00 . A A . 116 VAL HG21 1 1 4 10085 1 1 116 VAL HG22 H -13.975 10.479 -1.210 1.00 . A A . 116 VAL HG22 1 1 4 10086 1 1 116 VAL HG23 H -12.705 11.707 -1.324 1.00 . A A . 116 VAL HG23 1 1 4 10087 1 1 116 VAL N N -16.612 13.217 0.536 1.00 . A A . 116 VAL N 1 1 4 10088 1 1 116 VAL O O -16.611 9.929 -0.809 1.00 . A A . 116 VAL O 1 1 4 10089 1 1 117 GLU C C -18.584 8.921 1.425 1.00 . A A . 117 GLU C 1 1 4 10090 1 1 117 GLU CA C -17.149 9.212 1.864 1.00 . A A . 117 GLU CA 1 1 4 10091 1 1 117 GLU CB C -17.072 9.204 3.398 1.00 . A A . 117 GLU CB 1 1 4 10092 1 1 117 GLU CD C -16.315 7.345 4.946 1.00 . A A . 117 GLU CD 1 1 4 10093 1 1 117 GLU CG C -17.427 7.842 4.013 1.00 . A A . 117 GLU CG 1 1 4 10094 1 1 117 GLU H H -16.532 11.242 2.050 1.00 . A A . 117 GLU H 1 1 4 10095 1 1 117 GLU HA H -16.503 8.426 1.471 1.00 . A A . 117 GLU HA 1 1 4 10096 1 1 117 GLU HB2 H -16.058 9.469 3.692 1.00 . A A . 117 GLU HB2 1 1 4 10097 1 1 117 GLU HB3 H -17.752 9.962 3.798 1.00 . A A . 117 GLU HB3 1 1 4 10098 1 1 117 GLU HG2 H -18.367 7.937 4.560 1.00 . A A . 117 GLU HG2 1 1 4 10099 1 1 117 GLU HG3 H -17.584 7.103 3.224 1.00 . A A . 117 GLU HG3 1 1 4 10100 1 1 117 GLU N N -16.698 10.516 1.364 1.00 . A A . 117 GLU N 1 1 4 10101 1 1 117 GLU O O -18.928 7.804 1.052 1.00 . A A . 117 GLU O 1 1 4 10102 1 1 117 GLU OE1 O -15.401 6.665 4.457 1.00 . A A . 117 GLU OE1 1 1 4 10103 1 1 117 GLU OE2 O -16.407 7.662 6.168 1.00 . A A . 117 GLU OE2 1 1 4 10104 1 1 118 SER C C -20.831 9.520 -0.600 1.00 . A A . 118 SER C 1 1 4 10105 1 1 118 SER CA C -20.780 9.815 0.888 1.00 . A A . 118 SER CA 1 1 4 10106 1 1 118 SER CB C -21.573 11.080 1.156 1.00 . A A . 118 SER CB 1 1 4 10107 1 1 118 SER H H -19.065 10.877 1.611 1.00 . A A . 118 SER H 1 1 4 10108 1 1 118 SER HA H -21.251 8.979 1.405 1.00 . A A . 118 SER HA 1 1 4 10109 1 1 118 SER HB2 H -20.895 11.931 1.182 1.00 . A A . 118 SER HB2 1 1 4 10110 1 1 118 SER HB3 H -22.295 11.216 0.354 1.00 . A A . 118 SER HB3 1 1 4 10111 1 1 118 SER HG H -22.101 11.795 2.860 1.00 . A A . 118 SER HG 1 1 4 10112 1 1 118 SER N N -19.417 9.960 1.371 1.00 . A A . 118 SER N 1 1 4 10113 1 1 118 SER O O -21.652 8.711 -1.004 1.00 . A A . 118 SER O 1 1 4 10114 1 1 118 SER OG O -22.260 10.980 2.381 1.00 . A A . 118 SER OG 1 1 4 10115 1 1 119 VAL C C -19.697 8.448 -3.174 1.00 . A A . 119 VAL C 1 1 4 10116 1 1 119 VAL CA C -19.968 9.917 -2.869 1.00 . A A . 119 VAL CA 1 1 4 10117 1 1 119 VAL CB C -18.910 10.771 -3.579 1.00 . A A . 119 VAL CB 1 1 4 10118 1 1 119 VAL CG1 C -18.925 10.518 -5.090 1.00 . A A . 119 VAL CG1 1 1 4 10119 1 1 119 VAL CG2 C -19.151 12.263 -3.385 1.00 . A A . 119 VAL CG2 1 1 4 10120 1 1 119 VAL H H -19.383 10.874 -1.032 1.00 . A A . 119 VAL H 1 1 4 10121 1 1 119 VAL HA H -20.939 10.136 -3.300 1.00 . A A . 119 VAL HA 1 1 4 10122 1 1 119 VAL HB H -17.932 10.537 -3.165 1.00 . A A . 119 VAL HB 1 1 4 10123 1 1 119 VAL HG11 H -18.611 9.497 -5.317 1.00 . A A . 119 VAL HG11 1 1 4 10124 1 1 119 VAL HG12 H -18.250 11.212 -5.573 1.00 . A A . 119 VAL HG12 1 1 4 10125 1 1 119 VAL HG13 H -19.919 10.673 -5.499 1.00 . A A . 119 VAL HG13 1 1 4 10126 1 1 119 VAL HG21 H -19.106 12.511 -2.340 1.00 . A A . 119 VAL HG21 1 1 4 10127 1 1 119 VAL HG22 H -18.388 12.841 -3.903 1.00 . A A . 119 VAL HG22 1 1 4 10128 1 1 119 VAL HG23 H -20.125 12.513 -3.771 1.00 . A A . 119 VAL HG23 1 1 4 10129 1 1 119 VAL N N -20.022 10.193 -1.424 1.00 . A A . 119 VAL N 1 1 4 10130 1 1 119 VAL O O -20.423 7.887 -3.980 1.00 . A A . 119 VAL O 1 1 4 10131 1 1 120 ASP C C -19.544 5.451 -2.024 1.00 . A A . 120 ASP C 1 1 4 10132 1 1 120 ASP CA C -18.459 6.392 -2.577 1.00 . A A . 120 ASP CA 1 1 4 10133 1 1 120 ASP CB C -17.154 6.122 -1.826 1.00 . A A . 120 ASP CB 1 1 4 10134 1 1 120 ASP CG C -16.518 4.804 -2.277 1.00 . A A . 120 ASP CG 1 1 4 10135 1 1 120 ASP H H -18.315 8.330 -1.694 1.00 . A A . 120 ASP H 1 1 4 10136 1 1 120 ASP HA H -18.318 6.172 -3.638 1.00 . A A . 120 ASP HA 1 1 4 10137 1 1 120 ASP HB2 H -16.451 6.937 -2.011 1.00 . A A . 120 ASP HB2 1 1 4 10138 1 1 120 ASP HB3 H -17.358 6.097 -0.753 1.00 . A A . 120 ASP HB3 1 1 4 10139 1 1 120 ASP N N -18.793 7.818 -2.422 1.00 . A A . 120 ASP N 1 1 4 10140 1 1 120 ASP O O -19.583 4.261 -2.313 1.00 . A A . 120 ASP O 1 1 4 10141 1 1 120 ASP OD1 O -15.780 4.905 -3.278 1.00 . A A . 120 ASP OD1 1 1 4 10142 1 1 120 ASP OD2 O -16.374 3.933 -1.385 1.00 . A A . 120 ASP OD2 1 1 4 10143 1 1 121 LYS C C -22.859 5.575 -1.334 1.00 . A A . 121 LYS C 1 1 4 10144 1 1 121 LYS CA C -21.560 5.283 -0.587 1.00 . A A . 121 LYS CA 1 1 4 10145 1 1 121 LYS CB C -21.680 5.618 0.911 1.00 . A A . 121 LYS CB 1 1 4 10146 1 1 121 LYS CD C -21.698 4.442 3.128 1.00 . A A . 121 LYS CD 1 1 4 10147 1 1 121 LYS CE C -21.465 3.052 3.716 1.00 . A A . 121 LYS CE 1 1 4 10148 1 1 121 LYS CG C -20.993 4.551 1.770 1.00 . A A . 121 LYS CG 1 1 4 10149 1 1 121 LYS H H -20.257 6.952 -0.906 1.00 . A A . 121 LYS H 1 1 4 10150 1 1 121 LYS HA H -21.402 4.214 -0.733 1.00 . A A . 121 LYS HA 1 1 4 10151 1 1 121 LYS HB2 H -21.266 6.602 1.125 1.00 . A A . 121 LYS HB2 1 1 4 10152 1 1 121 LYS HB3 H -22.730 5.664 1.186 1.00 . A A . 121 LYS HB3 1 1 4 10153 1 1 121 LYS HD2 H -21.322 5.217 3.798 1.00 . A A . 121 LYS HD2 1 1 4 10154 1 1 121 LYS HD3 H -22.772 4.576 2.994 1.00 . A A . 121 LYS HD3 1 1 4 10155 1 1 121 LYS HE2 H -21.592 2.316 2.914 1.00 . A A . 121 LYS HE2 1 1 4 10156 1 1 121 LYS HE3 H -20.433 2.987 4.074 1.00 . A A . 121 LYS HE3 1 1 4 10157 1 1 121 LYS HG2 H -21.057 3.584 1.268 1.00 . A A . 121 LYS HG2 1 1 4 10158 1 1 121 LYS HG3 H -19.940 4.804 1.906 1.00 . A A . 121 LYS HG3 1 1 4 10159 1 1 121 LYS HZ1 H -22.281 1.864 5.188 1.00 . A A . 121 LYS HZ1 1 1 4 10160 1 1 121 LYS HZ2 H -23.375 2.842 4.434 1.00 . A A . 121 LYS HZ2 1 1 4 10161 1 1 121 LYS HZ3 H -22.325 3.478 5.532 1.00 . A A . 121 LYS HZ3 1 1 4 10162 1 1 121 LYS N N -20.399 5.981 -1.144 1.00 . A A . 121 LYS N 1 1 4 10163 1 1 121 LYS NZ N -22.434 2.785 4.803 1.00 . A A . 121 LYS NZ 1 1 4 10164 1 1 121 LYS O O -23.935 5.314 -0.786 1.00 . A A . 121 LYS O 1 1 4 10165 1 1 122 GLU C C -24.823 7.746 -2.573 1.00 . A A . 122 GLU C 1 1 4 10166 1 1 122 GLU CA C -23.969 6.664 -3.269 1.00 . A A . 122 GLU CA 1 1 4 10167 1 1 122 GLU CB C -24.827 5.432 -3.635 1.00 . A A . 122 GLU CB 1 1 4 10168 1 1 122 GLU CD C -22.925 4.467 -5.021 1.00 . A A . 122 GLU CD 1 1 4 10169 1 1 122 GLU CG C -24.036 4.169 -4.012 1.00 . A A . 122 GLU CG 1 1 4 10170 1 1 122 GLU H H -21.876 6.402 -2.885 1.00 . A A . 122 GLU H 1 1 4 10171 1 1 122 GLU HA H -23.586 7.089 -4.200 1.00 . A A . 122 GLU HA 1 1 4 10172 1 1 122 GLU HB2 H -25.477 5.187 -2.795 1.00 . A A . 122 GLU HB2 1 1 4 10173 1 1 122 GLU HB3 H -25.471 5.705 -4.470 1.00 . A A . 122 GLU HB3 1 1 4 10174 1 1 122 GLU HG2 H -23.597 3.728 -3.107 1.00 . A A . 122 GLU HG2 1 1 4 10175 1 1 122 GLU HG3 H -24.720 3.426 -4.419 1.00 . A A . 122 GLU HG3 1 1 4 10176 1 1 122 GLU N N -22.797 6.272 -2.468 1.00 . A A . 122 GLU N 1 1 4 10177 1 1 122 GLU O O -25.892 8.155 -3.032 1.00 . A A . 122 GLU O 1 1 4 10178 1 1 122 GLU OE1 O -23.304 5.164 -6.034 1.00 . A A . 122 GLU OE1 1 1 4 10179 1 1 122 GLU OE2 O -21.782 4.325 -4.652 1.00 . A A . 122 GLU OE2 1 1 4 10180 1 1 123 MET C C -24.445 10.752 -1.248 1.00 . A A . 123 MET C 1 1 4 10181 1 1 123 MET CA C -24.887 9.389 -0.698 1.00 . A A . 123 MET CA 1 1 4 10182 1 1 123 MET CB C -24.533 9.197 0.790 1.00 . A A . 123 MET CB 1 1 4 10183 1 1 123 MET CE C -27.973 7.227 0.937 1.00 . A A . 123 MET CE 1 1 4 10184 1 1 123 MET CG C -25.403 8.123 1.444 1.00 . A A . 123 MET CG 1 1 4 10185 1 1 123 MET H H -23.357 8.021 -1.252 1.00 . A A . 123 MET H 1 1 4 10186 1 1 123 MET HA H -25.969 9.348 -0.803 1.00 . A A . 123 MET HA 1 1 4 10187 1 1 123 MET HB2 H -23.490 8.906 0.890 1.00 . A A . 123 MET HB2 1 1 4 10188 1 1 123 MET HB3 H -24.689 10.125 1.339 1.00 . A A . 123 MET HB3 1 1 4 10189 1 1 123 MET HE1 H -29.050 7.382 0.987 1.00 . A A . 123 MET HE1 1 1 4 10190 1 1 123 MET HE2 H -27.667 7.123 -0.105 1.00 . A A . 123 MET HE2 1 1 4 10191 1 1 123 MET HE3 H -27.709 6.321 1.483 1.00 . A A . 123 MET HE3 1 1 4 10192 1 1 123 MET HG2 H -25.364 7.216 0.838 1.00 . A A . 123 MET HG2 1 1 4 10193 1 1 123 MET HG3 H -24.982 7.888 2.422 1.00 . A A . 123 MET HG3 1 1 4 10194 1 1 123 MET N N -24.312 8.298 -1.475 1.00 . A A . 123 MET N 1 1 4 10195 1 1 123 MET O O -24.607 11.778 -0.598 1.00 . A A . 123 MET O 1 1 4 10196 1 1 123 MET SD S -27.129 8.645 1.679 1.00 . A A . 123 MET SD 1 1 4 10197 1 1 124 GLN C C -24.892 13.139 -3.182 1.00 . A A . 124 GLN C 1 1 4 10198 1 1 124 GLN CA C -23.702 12.162 -3.107 1.00 . A A . 124 GLN CA 1 1 4 10199 1 1 124 GLN CB C -23.082 11.956 -4.483 1.00 . A A . 124 GLN CB 1 1 4 10200 1 1 124 GLN CD C -21.473 12.949 -6.169 1.00 . A A . 124 GLN CD 1 1 4 10201 1 1 124 GLN CG C -22.400 13.236 -4.997 1.00 . A A . 124 GLN CG 1 1 4 10202 1 1 124 GLN H H -23.986 10.018 -3.074 1.00 . A A . 124 GLN H 1 1 4 10203 1 1 124 GLN HA H -22.948 12.614 -2.473 1.00 . A A . 124 GLN HA 1 1 4 10204 1 1 124 GLN HB2 H -22.343 11.162 -4.418 1.00 . A A . 124 GLN HB2 1 1 4 10205 1 1 124 GLN HB3 H -23.860 11.647 -5.180 1.00 . A A . 124 GLN HB3 1 1 4 10206 1 1 124 GLN HE21 H -22.770 11.666 -7.028 1.00 . A A . 124 GLN HE21 1 1 4 10207 1 1 124 GLN HE22 H -21.209 11.875 -7.801 1.00 . A A . 124 GLN HE22 1 1 4 10208 1 1 124 GLN HG2 H -23.151 13.952 -5.320 1.00 . A A . 124 GLN HG2 1 1 4 10209 1 1 124 GLN HG3 H -21.826 13.701 -4.195 1.00 . A A . 124 GLN HG3 1 1 4 10210 1 1 124 GLN N N -24.034 10.859 -2.512 1.00 . A A . 124 GLN N 1 1 4 10211 1 1 124 GLN NE2 N -21.899 12.152 -7.122 1.00 . A A . 124 GLN NE2 1 1 4 10212 1 1 124 GLN O O -24.704 14.354 -3.233 1.00 . A A . 124 GLN O 1 1 4 10213 1 1 124 GLN OE1 O -20.351 13.415 -6.227 1.00 . A A . 124 GLN OE1 1 1 4 10214 1 1 125 VAL C C -27.339 14.499 -1.823 1.00 . A A . 125 VAL C 1 1 4 10215 1 1 125 VAL CA C -27.346 13.451 -2.943 1.00 . A A . 125 VAL CA 1 1 4 10216 1 1 125 VAL CB C -28.573 12.530 -2.819 1.00 . A A . 125 VAL CB 1 1 4 10217 1 1 125 VAL CG1 C -28.600 11.743 -1.498 1.00 . A A . 125 VAL CG1 1 1 4 10218 1 1 125 VAL CG2 C -29.869 13.332 -2.972 1.00 . A A . 125 VAL CG2 1 1 4 10219 1 1 125 VAL H H -26.184 11.648 -2.803 1.00 . A A . 125 VAL H 1 1 4 10220 1 1 125 VAL HA H -27.415 13.991 -3.886 1.00 . A A . 125 VAL HA 1 1 4 10221 1 1 125 VAL HB H -28.535 11.809 -3.637 1.00 . A A . 125 VAL HB 1 1 4 10222 1 1 125 VAL HG11 H -27.703 11.129 -1.402 1.00 . A A . 125 VAL HG11 1 1 4 10223 1 1 125 VAL HG12 H -29.464 11.080 -1.484 1.00 . A A . 125 VAL HG12 1 1 4 10224 1 1 125 VAL HG13 H -28.663 12.417 -0.644 1.00 . A A . 125 VAL HG13 1 1 4 10225 1 1 125 VAL HG21 H -29.835 13.896 -3.905 1.00 . A A . 125 VAL HG21 1 1 4 10226 1 1 125 VAL HG22 H -30.722 12.656 -2.994 1.00 . A A . 125 VAL HG22 1 1 4 10227 1 1 125 VAL HG23 H -29.992 14.026 -2.140 1.00 . A A . 125 VAL HG23 1 1 4 10228 1 1 125 VAL N N -26.119 12.640 -2.997 1.00 . A A . 125 VAL N 1 1 4 10229 1 1 125 VAL O O -27.954 15.560 -1.939 1.00 . A A . 125 VAL O 1 1 4 10230 1 1 126 LEU C C -25.081 15.809 0.426 1.00 . A A . 126 LEU C 1 1 4 10231 1 1 126 LEU CA C -26.446 15.128 0.391 1.00 . A A . 126 LEU CA 1 1 4 10232 1 1 126 LEU CB C -26.763 14.367 1.691 1.00 . A A . 126 LEU CB 1 1 4 10233 1 1 126 LEU CD1 C -24.487 13.338 2.105 1.00 . A A . 126 LEU CD1 1 1 4 10234 1 1 126 LEU CD2 C -26.567 12.247 3.029 1.00 . A A . 126 LEU CD2 1 1 4 10235 1 1 126 LEU CG C -25.977 13.059 1.886 1.00 . A A . 126 LEU CG 1 1 4 10236 1 1 126 LEU H H -26.053 13.372 -0.757 1.00 . A A . 126 LEU H 1 1 4 10237 1 1 126 LEU HA H -27.179 15.930 0.309 1.00 . A A . 126 LEU HA 1 1 4 10238 1 1 126 LEU HB2 H -26.564 15.025 2.539 1.00 . A A . 126 LEU HB2 1 1 4 10239 1 1 126 LEU HB3 H -27.827 14.134 1.696 1.00 . A A . 126 LEU HB3 1 1 4 10240 1 1 126 LEU HD11 H -24.074 12.671 2.835 1.00 . A A . 126 LEU HD11 1 1 4 10241 1 1 126 LEU HD12 H -24.326 14.358 2.422 1.00 . A A . 126 LEU HD12 1 1 4 10242 1 1 126 LEU HD13 H -23.917 13.154 1.205 1.00 . A A . 126 LEU HD13 1 1 4 10243 1 1 126 LEU HD21 H -27.511 11.814 2.699 1.00 . A A . 126 LEU HD21 1 1 4 10244 1 1 126 LEU HD22 H -25.898 11.421 3.276 1.00 . A A . 126 LEU HD22 1 1 4 10245 1 1 126 LEU HD23 H -26.733 12.875 3.900 1.00 . A A . 126 LEU HD23 1 1 4 10246 1 1 126 LEU HG H -26.119 12.439 1.013 1.00 . A A . 126 LEU HG 1 1 4 10247 1 1 126 LEU N N -26.583 14.238 -0.757 1.00 . A A . 126 LEU N 1 1 4 10248 1 1 126 LEU O O -24.974 16.876 1.019 1.00 . A A . 126 LEU O 1 1 4 10249 1 1 127 VAL C C -22.759 17.347 -0.745 1.00 . A A . 127 VAL C 1 1 4 10250 1 1 127 VAL CA C -22.731 15.881 -0.346 1.00 . A A . 127 VAL CA 1 1 4 10251 1 1 127 VAL CB C -21.859 15.097 -1.336 1.00 . A A . 127 VAL CB 1 1 4 10252 1 1 127 VAL CG1 C -20.593 15.860 -1.725 1.00 . A A . 127 VAL CG1 1 1 4 10253 1 1 127 VAL CG2 C -21.508 13.768 -0.694 1.00 . A A . 127 VAL CG2 1 1 4 10254 1 1 127 VAL H H -24.242 14.430 -0.788 1.00 . A A . 127 VAL H 1 1 4 10255 1 1 127 VAL HA H -22.283 15.819 0.647 1.00 . A A . 127 VAL HA 1 1 4 10256 1 1 127 VAL HB H -22.421 14.901 -2.244 1.00 . A A . 127 VAL HB 1 1 4 10257 1 1 127 VAL HG11 H -19.825 15.180 -2.094 1.00 . A A . 127 VAL HG11 1 1 4 10258 1 1 127 VAL HG12 H -20.828 16.576 -2.512 1.00 . A A . 127 VAL HG12 1 1 4 10259 1 1 127 VAL HG13 H -20.223 16.411 -0.870 1.00 . A A . 127 VAL HG13 1 1 4 10260 1 1 127 VAL HG21 H -22.407 13.220 -0.441 1.00 . A A . 127 VAL HG21 1 1 4 10261 1 1 127 VAL HG22 H -20.944 13.937 0.210 1.00 . A A . 127 VAL HG22 1 1 4 10262 1 1 127 VAL HG23 H -20.924 13.166 -1.383 1.00 . A A . 127 VAL HG23 1 1 4 10263 1 1 127 VAL N N -24.082 15.302 -0.299 1.00 . A A . 127 VAL N 1 1 4 10264 1 1 127 VAL O O -22.218 18.191 -0.030 1.00 . A A . 127 VAL O 1 1 4 10265 1 1 128 SER C C -24.416 19.930 -1.116 1.00 . A A . 128 SER C 1 1 4 10266 1 1 128 SER CA C -23.789 19.043 -2.189 1.00 . A A . 128 SER CA 1 1 4 10267 1 1 128 SER CB C -24.687 19.051 -3.425 1.00 . A A . 128 SER CB 1 1 4 10268 1 1 128 SER H H -24.066 16.915 -2.221 1.00 . A A . 128 SER H 1 1 4 10269 1 1 128 SER HA H -22.816 19.462 -2.451 1.00 . A A . 128 SER HA 1 1 4 10270 1 1 128 SER HB2 H -25.517 18.355 -3.286 1.00 . A A . 128 SER HB2 1 1 4 10271 1 1 128 SER HB3 H -25.079 20.056 -3.584 1.00 . A A . 128 SER HB3 1 1 4 10272 1 1 128 SER HG H -24.443 18.720 -5.345 1.00 . A A . 128 SER HG 1 1 4 10273 1 1 128 SER N N -23.598 17.667 -1.730 1.00 . A A . 128 SER N 1 1 4 10274 1 1 128 SER O O -24.121 21.122 -1.018 1.00 . A A . 128 SER O 1 1 4 10275 1 1 128 SER OG O -23.922 18.658 -4.539 1.00 . A A . 128 SER OG 1 1 4 10276 1 1 129 ARG C C -24.852 20.322 1.956 1.00 . A A . 129 ARG C 1 1 4 10277 1 1 129 ARG CA C -25.868 20.061 0.867 1.00 . A A . 129 ARG CA 1 1 4 10278 1 1 129 ARG CB C -27.052 19.291 1.458 1.00 . A A . 129 ARG CB 1 1 4 10279 1 1 129 ARG CD C -29.524 19.434 1.029 1.00 . A A . 129 ARG CD 1 1 4 10280 1 1 129 ARG CG C -28.167 19.084 0.425 1.00 . A A . 129 ARG CG 1 1 4 10281 1 1 129 ARG CZ C -30.808 21.536 1.387 1.00 . A A . 129 ARG CZ 1 1 4 10282 1 1 129 ARG H H -25.337 18.341 -0.288 1.00 . A A . 129 ARG H 1 1 4 10283 1 1 129 ARG HA H -26.202 21.041 0.528 1.00 . A A . 129 ARG HA 1 1 4 10284 1 1 129 ARG HB2 H -26.735 18.322 1.839 1.00 . A A . 129 ARG HB2 1 1 4 10285 1 1 129 ARG HB3 H -27.421 19.853 2.318 1.00 . A A . 129 ARG HB3 1 1 4 10286 1 1 129 ARG HD2 H -30.293 19.072 0.345 1.00 . A A . 129 ARG HD2 1 1 4 10287 1 1 129 ARG HD3 H -29.630 18.919 1.987 1.00 . A A . 129 ARG HD3 1 1 4 10288 1 1 129 ARG HE H -28.820 21.436 1.239 1.00 . A A . 129 ARG HE 1 1 4 10289 1 1 129 ARG HG2 H -28.003 19.704 -0.458 1.00 . A A . 129 ARG HG2 1 1 4 10290 1 1 129 ARG HG3 H -28.171 18.040 0.111 1.00 . A A . 129 ARG HG3 1 1 4 10291 1 1 129 ARG HH11 H -31.920 19.899 1.272 1.00 . A A . 129 ARG HH11 1 1 4 10292 1 1 129 ARG HH12 H -32.815 21.376 1.507 1.00 . A A . 129 ARG HH12 1 1 4 10293 1 1 129 ARG HH21 H -29.973 23.351 1.563 1.00 . A A . 129 ARG HH21 1 1 4 10294 1 1 129 ARG HH22 H -31.706 23.305 1.672 1.00 . A A . 129 ARG HH22 1 1 4 10295 1 1 129 ARG N N -25.277 19.354 -0.269 1.00 . A A . 129 ARG N 1 1 4 10296 1 1 129 ARG NE N -29.668 20.893 1.226 1.00 . A A . 129 ARG NE 1 1 4 10297 1 1 129 ARG NH1 N -31.944 20.897 1.394 1.00 . A A . 129 ARG NH1 1 1 4 10298 1 1 129 ARG NH2 N -30.832 22.829 1.544 1.00 . A A . 129 ARG NH2 1 1 4 10299 1 1 129 ARG O O -24.846 21.434 2.458 1.00 . A A . 129 ARG O 1 1 4 10300 1 1 130 ILE C C -21.951 20.564 2.927 1.00 . A A . 130 ILE C 1 1 4 10301 1 1 130 ILE CA C -22.979 19.516 3.336 1.00 . A A . 130 ILE CA 1 1 4 10302 1 1 130 ILE CB C -22.274 18.186 3.649 1.00 . A A . 130 ILE CB 1 1 4 10303 1 1 130 ILE CD1 C -22.691 15.704 3.995 1.00 . A A . 130 ILE CD1 1 1 4 10304 1 1 130 ILE CG1 C -23.300 17.098 4.001 1.00 . A A . 130 ILE CG1 1 1 4 10305 1 1 130 ILE CG2 C -21.294 18.362 4.827 1.00 . A A . 130 ILE CG2 1 1 4 10306 1 1 130 ILE H H -24.056 18.473 1.798 1.00 . A A . 130 ILE H 1 1 4 10307 1 1 130 ILE HA H -23.461 19.868 4.249 1.00 . A A . 130 ILE HA 1 1 4 10308 1 1 130 ILE HB H -21.724 17.874 2.763 1.00 . A A . 130 ILE HB 1 1 4 10309 1 1 130 ILE HD11 H -21.872 15.612 4.703 1.00 . A A . 130 ILE HD11 1 1 4 10310 1 1 130 ILE HD12 H -23.489 15.037 4.283 1.00 . A A . 130 ILE HD12 1 1 4 10311 1 1 130 ILE HD13 H -22.345 15.445 2.994 1.00 . A A . 130 ILE HD13 1 1 4 10312 1 1 130 ILE HG12 H -23.748 17.304 4.973 1.00 . A A . 130 ILE HG12 1 1 4 10313 1 1 130 ILE HG13 H -24.106 17.076 3.275 1.00 . A A . 130 ILE HG13 1 1 4 10314 1 1 130 ILE HG21 H -20.552 19.130 4.612 1.00 . A A . 130 ILE HG21 1 1 4 10315 1 1 130 ILE HG22 H -21.836 18.631 5.734 1.00 . A A . 130 ILE HG22 1 1 4 10316 1 1 130 ILE HG23 H -20.739 17.443 5.000 1.00 . A A . 130 ILE HG23 1 1 4 10317 1 1 130 ILE N N -23.999 19.359 2.291 1.00 . A A . 130 ILE N 1 1 4 10318 1 1 130 ILE O O -21.730 21.486 3.703 1.00 . A A . 130 ILE O 1 1 4 10319 1 1 131 ALA C C -21.218 22.979 1.071 1.00 . A A . 131 ALA C 1 1 4 10320 1 1 131 ALA CA C -20.622 21.567 1.117 1.00 . A A . 131 ALA CA 1 1 4 10321 1 1 131 ALA CB C -20.188 21.129 -0.282 1.00 . A A . 131 ALA CB 1 1 4 10322 1 1 131 ALA H H -21.890 19.856 1.023 1.00 . A A . 131 ALA H 1 1 4 10323 1 1 131 ALA HA H -19.741 21.587 1.758 1.00 . A A . 131 ALA HA 1 1 4 10324 1 1 131 ALA HB1 H -19.448 21.835 -0.662 1.00 . A A . 131 ALA HB1 1 1 4 10325 1 1 131 ALA HB2 H -19.738 20.137 -0.236 1.00 . A A . 131 ALA HB2 1 1 4 10326 1 1 131 ALA HB3 H -21.046 21.112 -0.956 1.00 . A A . 131 ALA HB3 1 1 4 10327 1 1 131 ALA N N -21.568 20.589 1.646 1.00 . A A . 131 ALA N 1 1 4 10328 1 1 131 ALA O O -20.576 23.945 1.470 1.00 . A A . 131 ALA O 1 1 4 10329 1 1 132 ALA C C -23.480 24.865 2.190 1.00 . A A . 132 ALA C 1 1 4 10330 1 1 132 ALA CA C -23.173 24.399 0.763 1.00 . A A . 132 ALA CA 1 1 4 10331 1 1 132 ALA CB C -24.446 24.315 -0.080 1.00 . A A . 132 ALA CB 1 1 4 10332 1 1 132 ALA H H -23.027 22.278 0.480 1.00 . A A . 132 ALA H 1 1 4 10333 1 1 132 ALA HA H -22.504 25.135 0.312 1.00 . A A . 132 ALA HA 1 1 4 10334 1 1 132 ALA HB1 H -24.929 25.291 -0.103 1.00 . A A . 132 ALA HB1 1 1 4 10335 1 1 132 ALA HB2 H -25.126 23.580 0.351 1.00 . A A . 132 ALA HB2 1 1 4 10336 1 1 132 ALA HB3 H -24.187 24.014 -1.097 1.00 . A A . 132 ALA HB3 1 1 4 10337 1 1 132 ALA N N -22.509 23.104 0.751 1.00 . A A . 132 ALA N 1 1 4 10338 1 1 132 ALA O O -23.269 26.031 2.502 1.00 . A A . 132 ALA O 1 1 4 10339 1 1 133 TRP C C -23.085 24.676 5.286 1.00 . A A . 133 TRP C 1 1 4 10340 1 1 133 TRP CA C -24.307 24.304 4.455 1.00 . A A . 133 TRP CA 1 1 4 10341 1 1 133 TRP CB C -25.035 23.129 5.116 1.00 . A A . 133 TRP CB 1 1 4 10342 1 1 133 TRP CD1 C -25.945 23.102 7.486 1.00 . A A . 133 TRP CD1 1 1 4 10343 1 1 133 TRP CD2 C -27.060 24.498 6.121 1.00 . A A . 133 TRP CD2 1 1 4 10344 1 1 133 TRP CE2 C -27.677 24.590 7.401 1.00 . A A . 133 TRP CE2 1 1 4 10345 1 1 133 TRP CE3 C -27.581 25.312 5.088 1.00 . A A . 133 TRP CE3 1 1 4 10346 1 1 133 TRP CG C -25.963 23.539 6.208 1.00 . A A . 133 TRP CG 1 1 4 10347 1 1 133 TRP CH2 C -29.250 26.249 6.602 1.00 . A A . 133 TRP CH2 1 1 4 10348 1 1 133 TRP CZ2 C -28.759 25.446 7.647 1.00 . A A . 133 TRP CZ2 1 1 4 10349 1 1 133 TRP CZ3 C -28.659 26.183 5.327 1.00 . A A . 133 TRP CZ3 1 1 4 10350 1 1 133 TRP H H -24.097 23.028 2.759 1.00 . A A . 133 TRP H 1 1 4 10351 1 1 133 TRP HA H -24.973 25.162 4.460 1.00 . A A . 133 TRP HA 1 1 4 10352 1 1 133 TRP HB2 H -25.658 22.629 4.382 1.00 . A A . 133 TRP HB2 1 1 4 10353 1 1 133 TRP HB3 H -24.304 22.410 5.492 1.00 . A A . 133 TRP HB3 1 1 4 10354 1 1 133 TRP HD1 H -25.222 22.402 7.888 1.00 . A A . 133 TRP HD1 1 1 4 10355 1 1 133 TRP HE1 H -27.095 23.599 9.186 1.00 . A A . 133 TRP HE1 1 1 4 10356 1 1 133 TRP HE3 H -27.115 25.294 4.115 1.00 . A A . 133 TRP HE3 1 1 4 10357 1 1 133 TRP HH2 H -30.066 26.935 6.783 1.00 . A A . 133 TRP HH2 1 1 4 10358 1 1 133 TRP HZ2 H -29.192 25.505 8.634 1.00 . A A . 133 TRP HZ2 1 1 4 10359 1 1 133 TRP HZ3 H -29.015 26.827 4.535 1.00 . A A . 133 TRP HZ3 1 1 4 10360 1 1 133 TRP N N -23.966 23.985 3.066 1.00 . A A . 133 TRP N 1 1 4 10361 1 1 133 TRP NE1 N -26.966 23.710 8.192 1.00 . A A . 133 TRP NE1 1 1 4 10362 1 1 133 TRP O O -23.090 25.693 5.973 1.00 . A A . 133 TRP O 1 1 4 10363 1 1 134 MET C C -20.115 25.585 5.167 1.00 . A A . 134 MET C 1 1 4 10364 1 1 134 MET CA C -20.722 24.303 5.727 1.00 . A A . 134 MET CA 1 1 4 10365 1 1 134 MET CB C -19.741 23.130 5.639 1.00 . A A . 134 MET CB 1 1 4 10366 1 1 134 MET CE C -16.730 21.999 5.160 1.00 . A A . 134 MET CE 1 1 4 10367 1 1 134 MET CG C -19.084 22.993 4.261 1.00 . A A . 134 MET CG 1 1 4 10368 1 1 134 MET H H -22.002 23.169 4.447 1.00 . A A . 134 MET H 1 1 4 10369 1 1 134 MET HA H -20.940 24.483 6.779 1.00 . A A . 134 MET HA 1 1 4 10370 1 1 134 MET HB2 H -18.965 23.284 6.386 1.00 . A A . 134 MET HB2 1 1 4 10371 1 1 134 MET HB3 H -20.269 22.206 5.879 1.00 . A A . 134 MET HB3 1 1 4 10372 1 1 134 MET HE1 H -15.961 21.237 5.133 1.00 . A A . 134 MET HE1 1 1 4 10373 1 1 134 MET HE2 H -17.097 22.098 6.180 1.00 . A A . 134 MET HE2 1 1 4 10374 1 1 134 MET HE3 H -16.294 22.939 4.823 1.00 . A A . 134 MET HE3 1 1 4 10375 1 1 134 MET HG2 H -19.863 22.977 3.511 1.00 . A A . 134 MET HG2 1 1 4 10376 1 1 134 MET HG3 H -18.451 23.858 4.061 1.00 . A A . 134 MET HG3 1 1 4 10377 1 1 134 MET N N -21.976 23.971 5.071 1.00 . A A . 134 MET N 1 1 4 10378 1 1 134 MET O O -19.714 26.435 5.949 1.00 . A A . 134 MET O 1 1 4 10379 1 1 134 MET SD S -18.080 21.516 4.060 1.00 . A A . 134 MET SD 1 1 4 10380 1 1 135 ALA C C -20.469 28.248 3.529 1.00 . A A . 135 ALA C 1 1 4 10381 1 1 135 ALA CA C -19.643 26.999 3.216 1.00 . A A . 135 ALA CA 1 1 4 10382 1 1 135 ALA CB C -19.592 26.769 1.705 1.00 . A A . 135 ALA CB 1 1 4 10383 1 1 135 ALA H H -20.566 25.084 3.245 1.00 . A A . 135 ALA H 1 1 4 10384 1 1 135 ALA HA H -18.628 27.158 3.585 1.00 . A A . 135 ALA HA 1 1 4 10385 1 1 135 ALA HB1 H -20.580 26.519 1.320 1.00 . A A . 135 ALA HB1 1 1 4 10386 1 1 135 ALA HB2 H -19.234 27.669 1.207 1.00 . A A . 135 ALA HB2 1 1 4 10387 1 1 135 ALA HB3 H -18.907 25.948 1.489 1.00 . A A . 135 ALA HB3 1 1 4 10388 1 1 135 ALA N N -20.199 25.809 3.850 1.00 . A A . 135 ALA N 1 1 4 10389 1 1 135 ALA O O -19.921 29.344 3.594 1.00 . A A . 135 ALA O 1 1 4 10390 1 1 136 THR C C -22.526 29.692 5.388 1.00 . A A . 136 THR C 1 1 4 10391 1 1 136 THR CA C -22.737 29.171 3.983 1.00 . A A . 136 THR CA 1 1 4 10392 1 1 136 THR CB C -24.216 28.791 3.817 1.00 . A A . 136 THR CB 1 1 4 10393 1 1 136 THR CG2 C -24.625 28.718 2.347 1.00 . A A . 136 THR CG2 1 1 4 10394 1 1 136 THR H H -22.143 27.144 3.590 1.00 . A A . 136 THR H 1 1 4 10395 1 1 136 THR HA H -22.540 30.002 3.311 1.00 . A A . 136 THR HA 1 1 4 10396 1 1 136 THR HB H -24.835 29.539 4.312 1.00 . A A . 136 THR HB 1 1 4 10397 1 1 136 THR HG1 H -23.954 26.898 3.944 1.00 . A A . 136 THR HG1 1 1 4 10398 1 1 136 THR HG21 H -25.090 29.660 2.064 1.00 . A A . 136 THR HG21 1 1 4 10399 1 1 136 THR HG22 H -25.341 27.908 2.196 1.00 . A A . 136 THR HG22 1 1 4 10400 1 1 136 THR HG23 H -23.751 28.536 1.726 1.00 . A A . 136 THR HG23 1 1 4 10401 1 1 136 THR N N -21.791 28.089 3.669 1.00 . A A . 136 THR N 1 1 4 10402 1 1 136 THR O O -22.013 30.794 5.498 1.00 . A A . 136 THR O 1 1 4 10403 1 1 136 THR OG1 O -24.510 27.553 4.391 1.00 . A A . 136 THR OG1 1 1 4 10404 1 1 137 TYR C C -21.080 29.699 8.110 1.00 . A A . 137 TYR C 1 1 4 10405 1 1 137 TYR CA C -22.504 29.215 7.817 1.00 . A A . 137 TYR CA 1 1 4 10406 1 1 137 TYR CB C -22.823 28.022 8.733 1.00 . A A . 137 TYR CB 1 1 4 10407 1 1 137 TYR CD1 C -25.325 28.251 8.968 1.00 . A A . 137 TYR CD1 1 1 4 10408 1 1 137 TYR CD2 C -23.946 28.369 10.979 1.00 . A A . 137 TYR CD2 1 1 4 10409 1 1 137 TYR CE1 C -26.479 28.438 9.748 1.00 . A A . 137 TYR CE1 1 1 4 10410 1 1 137 TYR CE2 C -25.099 28.579 11.763 1.00 . A A . 137 TYR CE2 1 1 4 10411 1 1 137 TYR CG C -24.060 28.216 9.582 1.00 . A A . 137 TYR CG 1 1 4 10412 1 1 137 TYR CZ C -26.368 28.628 11.138 1.00 . A A . 137 TYR CZ 1 1 4 10413 1 1 137 TYR H H -23.078 27.923 6.211 1.00 . A A . 137 TYR H 1 1 4 10414 1 1 137 TYR HA H -23.189 30.031 8.056 1.00 . A A . 137 TYR HA 1 1 4 10415 1 1 137 TYR HB2 H -22.946 27.116 8.143 1.00 . A A . 137 TYR HB2 1 1 4 10416 1 1 137 TYR HB3 H -21.975 27.847 9.396 1.00 . A A . 137 TYR HB3 1 1 4 10417 1 1 137 TYR HD1 H -25.406 28.162 7.892 1.00 . A A . 137 TYR HD1 1 1 4 10418 1 1 137 TYR HD2 H -22.969 28.333 11.441 1.00 . A A . 137 TYR HD2 1 1 4 10419 1 1 137 TYR HE1 H -27.451 28.495 9.284 1.00 . A A . 137 TYR HE1 1 1 4 10420 1 1 137 TYR HE2 H -25.013 28.689 12.833 1.00 . A A . 137 TYR HE2 1 1 4 10421 1 1 137 TYR HH H -27.283 29.386 12.661 1.00 . A A . 137 TYR HH 1 1 4 10422 1 1 137 TYR N N -22.704 28.845 6.410 1.00 . A A . 137 TYR N 1 1 4 10423 1 1 137 TYR O O -20.882 30.502 9.020 1.00 . A A . 137 TYR O 1 1 4 10424 1 1 137 TYR OH O -27.489 28.931 11.844 1.00 . A A . 137 TYR OH 1 1 4 10425 1 1 138 LEU C C -18.545 30.999 7.046 1.00 . A A . 138 LEU C 1 1 4 10426 1 1 138 LEU CA C -18.698 29.548 7.494 1.00 . A A . 138 LEU CA 1 1 4 10427 1 1 138 LEU CB C -17.833 28.595 6.662 1.00 . A A . 138 LEU CB 1 1 4 10428 1 1 138 LEU CD1 C -15.504 27.705 6.730 1.00 . A A . 138 LEU CD1 1 1 4 10429 1 1 138 LEU CD2 C -15.942 29.758 5.361 1.00 . A A . 138 LEU CD2 1 1 4 10430 1 1 138 LEU CG C -16.341 28.974 6.610 1.00 . A A . 138 LEU CG 1 1 4 10431 1 1 138 LEU H H -20.326 28.394 6.758 1.00 . A A . 138 LEU H 1 1 4 10432 1 1 138 LEU HA H -18.383 29.485 8.536 1.00 . A A . 138 LEU HA 1 1 4 10433 1 1 138 LEU HB2 H -17.930 27.612 7.119 1.00 . A A . 138 LEU HB2 1 1 4 10434 1 1 138 LEU HB3 H -18.230 28.534 5.649 1.00 . A A . 138 LEU HB3 1 1 4 10435 1 1 138 LEU HD11 H -15.767 27.186 7.649 1.00 . A A . 138 LEU HD11 1 1 4 10436 1 1 138 LEU HD12 H -14.449 27.971 6.784 1.00 . A A . 138 LEU HD12 1 1 4 10437 1 1 138 LEU HD13 H -15.681 27.058 5.872 1.00 . A A . 138 LEU HD13 1 1 4 10438 1 1 138 LEU HD21 H -14.944 29.466 5.031 1.00 . A A . 138 LEU HD21 1 1 4 10439 1 1 138 LEU HD22 H -16.643 29.600 4.544 1.00 . A A . 138 LEU HD22 1 1 4 10440 1 1 138 LEU HD23 H -15.909 30.817 5.620 1.00 . A A . 138 LEU HD23 1 1 4 10441 1 1 138 LEU HG H -16.110 29.607 7.457 1.00 . A A . 138 LEU HG 1 1 4 10442 1 1 138 LEU N N -20.090 29.125 7.415 1.00 . A A . 138 LEU N 1 1 4 10443 1 1 138 LEU O O -18.436 31.873 7.891 1.00 . A A . 138 LEU O 1 1 4 10444 1 1 139 ASN C C -19.544 33.647 5.927 1.00 . A A . 139 ASN C 1 1 4 10445 1 1 139 ASN CA C -18.577 32.652 5.250 1.00 . A A . 139 ASN CA 1 1 4 10446 1 1 139 ASN CB C -18.716 32.670 3.722 1.00 . A A . 139 ASN CB 1 1 4 10447 1 1 139 ASN CG C -20.129 32.893 3.211 1.00 . A A . 139 ASN CG 1 1 4 10448 1 1 139 ASN H H -18.833 30.525 5.099 1.00 . A A . 139 ASN H 1 1 4 10449 1 1 139 ASN HA H -17.564 32.971 5.489 1.00 . A A . 139 ASN HA 1 1 4 10450 1 1 139 ASN HB2 H -18.124 33.502 3.363 1.00 . A A . 139 ASN HB2 1 1 4 10451 1 1 139 ASN HB3 H -18.309 31.752 3.301 1.00 . A A . 139 ASN HB3 1 1 4 10452 1 1 139 ASN HD21 H -20.383 30.952 3.041 1.00 . A A . 139 ASN HD21 1 1 4 10453 1 1 139 ASN HD22 H -21.764 32.021 2.766 1.00 . A A . 139 ASN HD22 1 1 4 10454 1 1 139 ASN N N -18.711 31.282 5.753 1.00 . A A . 139 ASN N 1 1 4 10455 1 1 139 ASN ND2 N -20.787 31.847 2.796 1.00 . A A . 139 ASN ND2 1 1 4 10456 1 1 139 ASN O O -19.302 34.843 5.953 1.00 . A A . 139 ASN O 1 1 4 10457 1 1 139 ASN OD1 O -20.714 33.961 3.173 1.00 . A A . 139 ASN OD1 1 1 4 10458 1 1 140 ASP C C -21.080 34.872 8.230 1.00 . A A . 140 ASP C 1 1 4 10459 1 1 140 ASP CA C -21.665 33.939 7.166 1.00 . A A . 140 ASP CA 1 1 4 10460 1 1 140 ASP CB C -22.720 33.012 7.806 1.00 . A A . 140 ASP CB 1 1 4 10461 1 1 140 ASP CG C -24.168 33.370 7.419 1.00 . A A . 140 ASP CG 1 1 4 10462 1 1 140 ASP H H -20.775 32.139 6.434 1.00 . A A . 140 ASP H 1 1 4 10463 1 1 140 ASP HA H -22.129 34.554 6.399 1.00 . A A . 140 ASP HA 1 1 4 10464 1 1 140 ASP HB2 H -22.528 31.995 7.493 1.00 . A A . 140 ASP HB2 1 1 4 10465 1 1 140 ASP HB3 H -22.600 32.985 8.893 1.00 . A A . 140 ASP HB3 1 1 4 10466 1 1 140 ASP N N -20.636 33.138 6.503 1.00 . A A . 140 ASP N 1 1 4 10467 1 1 140 ASP O O -21.231 36.090 8.165 1.00 . A A . 140 ASP O 1 1 4 10468 1 1 140 ASP OD1 O -24.467 34.565 7.192 1.00 . A A . 140 ASP OD1 1 1 4 10469 1 1 140 ASP OD2 O -24.856 32.475 6.877 1.00 . A A . 140 ASP OD2 1 1 4 10470 1 1 141 HIS C C -18.291 34.515 10.529 1.00 . A A . 141 HIS C 1 1 4 10471 1 1 141 HIS CA C -19.704 35.009 10.272 1.00 . A A . 141 HIS CA 1 1 4 10472 1 1 141 HIS CB C -20.526 34.937 11.566 1.00 . A A . 141 HIS CB 1 1 4 10473 1 1 141 HIS CD2 C -22.130 33.003 12.025 1.00 . A A . 141 HIS CD2 1 1 4 10474 1 1 141 HIS CE1 C -20.685 31.427 12.557 1.00 . A A . 141 HIS CE1 1 1 4 10475 1 1 141 HIS CG C -20.874 33.533 12.004 1.00 . A A . 141 HIS CG 1 1 4 10476 1 1 141 HIS H H -20.303 33.275 9.170 1.00 . A A . 141 HIS H 1 1 4 10477 1 1 141 HIS HA H -19.615 36.057 9.990 1.00 . A A . 141 HIS HA 1 1 4 10478 1 1 141 HIS HB2 H -19.957 35.416 12.364 1.00 . A A . 141 HIS HB2 1 1 4 10479 1 1 141 HIS HB3 H -21.443 35.509 11.424 1.00 . A A . 141 HIS HB3 1 1 4 10480 1 1 141 HIS HD2 H -23.039 33.520 11.751 1.00 . A A . 141 HIS HD2 1 1 4 10481 1 1 141 HIS HE1 H -20.263 30.462 12.795 1.00 . A A . 141 HIS HE1 1 1 4 10482 1 1 141 HIS N N -20.366 34.283 9.192 1.00 . A A . 141 HIS N 1 1 4 10483 1 1 141 HIS ND1 N -19.964 32.538 12.377 1.00 . A A . 141 HIS ND1 1 1 4 10484 1 1 141 HIS NE2 N -21.993 31.681 12.383 1.00 . A A . 141 HIS NE2 1 1 4 10485 1 1 141 HIS O O -17.462 35.316 10.923 1.00 . A A . 141 HIS O 1 1 4 10486 1 1 142 LEU C C -15.587 33.349 9.466 1.00 . A A . 142 LEU C 1 1 4 10487 1 1 142 LEU CA C -16.625 32.700 10.386 1.00 . A A . 142 LEU CA 1 1 4 10488 1 1 142 LEU CB C -16.670 31.184 10.138 1.00 . A A . 142 LEU CB 1 1 4 10489 1 1 142 LEU CD1 C -15.609 30.467 12.313 1.00 . A A . 142 LEU CD1 1 1 4 10490 1 1 142 LEU CD2 C -15.715 28.910 10.385 1.00 . A A . 142 LEU CD2 1 1 4 10491 1 1 142 LEU CG C -15.546 30.378 10.788 1.00 . A A . 142 LEU CG 1 1 4 10492 1 1 142 LEU H H -18.663 32.678 9.779 1.00 . A A . 142 LEU H 1 1 4 10493 1 1 142 LEU HA H -16.321 32.898 11.406 1.00 . A A . 142 LEU HA 1 1 4 10494 1 1 142 LEU HB2 H -17.635 30.786 10.455 1.00 . A A . 142 LEU HB2 1 1 4 10495 1 1 142 LEU HB3 H -16.563 31.031 9.069 1.00 . A A . 142 LEU HB3 1 1 4 10496 1 1 142 LEU HD11 H -15.443 31.494 12.630 1.00 . A A . 142 LEU HD11 1 1 4 10497 1 1 142 LEU HD12 H -16.591 30.147 12.653 1.00 . A A . 142 LEU HD12 1 1 4 10498 1 1 142 LEU HD13 H -14.819 29.862 12.745 1.00 . A A . 142 LEU HD13 1 1 4 10499 1 1 142 LEU HD21 H -15.662 28.828 9.310 1.00 . A A . 142 LEU HD21 1 1 4 10500 1 1 142 LEU HD22 H -16.670 28.511 10.722 1.00 . A A . 142 LEU HD22 1 1 4 10501 1 1 142 LEU HD23 H -14.886 28.321 10.745 1.00 . A A . 142 LEU HD23 1 1 4 10502 1 1 142 LEU HG H -14.578 30.731 10.436 1.00 . A A . 142 LEU HG 1 1 4 10503 1 1 142 LEU N N -17.965 33.259 10.222 1.00 . A A . 142 LEU N 1 1 4 10504 1 1 142 LEU O O -14.429 33.415 9.852 1.00 . A A . 142 LEU O 1 1 4 10505 1 1 143 GLU C C -14.825 36.020 8.088 1.00 . A A . 143 GLU C 1 1 4 10506 1 1 143 GLU CA C -15.157 34.674 7.428 1.00 . A A . 143 GLU CA 1 1 4 10507 1 1 143 GLU CB C -15.827 34.869 6.058 1.00 . A A . 143 GLU CB 1 1 4 10508 1 1 143 GLU CD C -15.983 36.249 3.886 1.00 . A A . 143 GLU CD 1 1 4 10509 1 1 143 GLU CG C -15.394 36.138 5.295 1.00 . A A . 143 GLU CG 1 1 4 10510 1 1 143 GLU H H -16.990 33.802 8.098 1.00 . A A . 143 GLU H 1 1 4 10511 1 1 143 GLU HA H -14.216 34.152 7.256 1.00 . A A . 143 GLU HA 1 1 4 10512 1 1 143 GLU HB2 H -15.618 33.987 5.460 1.00 . A A . 143 GLU HB2 1 1 4 10513 1 1 143 GLU HB3 H -16.897 34.916 6.212 1.00 . A A . 143 GLU HB3 1 1 4 10514 1 1 143 GLU HG2 H -15.726 37.029 5.824 1.00 . A A . 143 GLU HG2 1 1 4 10515 1 1 143 GLU HG3 H -14.302 36.167 5.263 1.00 . A A . 143 GLU HG3 1 1 4 10516 1 1 143 GLU N N -16.000 33.841 8.297 1.00 . A A . 143 GLU N 1 1 4 10517 1 1 143 GLU O O -13.679 36.208 8.493 1.00 . A A . 143 GLU O 1 1 4 10518 1 1 143 GLU OE1 O -17.088 35.686 3.645 1.00 . A A . 143 GLU OE1 1 1 4 10519 1 1 143 GLU OE2 O -15.342 36.880 3.035 1.00 . A A . 143 GLU OE2 1 1 4 10520 1 1 144 PRO C C -15.030 38.143 10.372 1.00 . A A . 144 PRO C 1 1 4 10521 1 1 144 PRO CA C -15.531 38.215 8.923 1.00 . A A . 144 PRO CA 1 1 4 10522 1 1 144 PRO CB C -16.841 38.996 8.821 1.00 . A A . 144 PRO CB 1 1 4 10523 1 1 144 PRO CD C -17.241 36.754 8.123 1.00 . A A . 144 PRO CD 1 1 4 10524 1 1 144 PRO CG C -17.906 37.906 8.858 1.00 . A A . 144 PRO CG 1 1 4 10525 1 1 144 PRO HA H -14.783 38.702 8.299 1.00 . A A . 144 PRO HA 1 1 4 10526 1 1 144 PRO HB2 H -16.959 39.700 9.645 1.00 . A A . 144 PRO HB2 1 1 4 10527 1 1 144 PRO HB3 H -16.880 39.515 7.863 1.00 . A A . 144 PRO HB3 1 1 4 10528 1 1 144 PRO HD2 H -17.620 35.802 8.474 1.00 . A A . 144 PRO HD2 1 1 4 10529 1 1 144 PRO HD3 H -17.459 36.849 7.062 1.00 . A A . 144 PRO HD3 1 1 4 10530 1 1 144 PRO HG2 H -18.094 37.630 9.894 1.00 . A A . 144 PRO HG2 1 1 4 10531 1 1 144 PRO HG3 H -18.825 38.207 8.357 1.00 . A A . 144 PRO HG3 1 1 4 10532 1 1 144 PRO N N -15.813 36.893 8.377 1.00 . A A . 144 PRO N 1 1 4 10533 1 1 144 PRO O O -14.517 39.112 10.914 1.00 . A A . 144 PRO O 1 1 4 10534 1 1 145 TRP C C -13.339 37.083 12.659 1.00 . A A . 145 TRP C 1 1 4 10535 1 1 145 TRP CA C -14.826 36.817 12.432 1.00 . A A . 145 TRP CA 1 1 4 10536 1 1 145 TRP CB C -15.194 35.393 12.894 1.00 . A A . 145 TRP CB 1 1 4 10537 1 1 145 TRP CD1 C -17.407 34.467 13.758 1.00 . A A . 145 TRP CD1 1 1 4 10538 1 1 145 TRP CD2 C -16.590 36.155 14.986 1.00 . A A . 145 TRP CD2 1 1 4 10539 1 1 145 TRP CE2 C -17.832 35.777 15.572 1.00 . A A . 145 TRP CE2 1 1 4 10540 1 1 145 TRP CE3 C -15.871 37.206 15.595 1.00 . A A . 145 TRP CE3 1 1 4 10541 1 1 145 TRP CG C -16.358 35.318 13.821 1.00 . A A . 145 TRP CG 1 1 4 10542 1 1 145 TRP CH2 C -17.600 37.463 17.293 1.00 . A A . 145 TRP CH2 1 1 4 10543 1 1 145 TRP CZ2 C -18.339 36.417 16.711 1.00 . A A . 145 TRP CZ2 1 1 4 10544 1 1 145 TRP CZ3 C -16.372 37.857 16.733 1.00 . A A . 145 TRP CZ3 1 1 4 10545 1 1 145 TRP H H -15.760 36.279 10.589 1.00 . A A . 145 TRP H 1 1 4 10546 1 1 145 TRP HA H -15.374 37.557 13.009 1.00 . A A . 145 TRP HA 1 1 4 10547 1 1 145 TRP HB2 H -15.338 34.744 12.034 1.00 . A A . 145 TRP HB2 1 1 4 10548 1 1 145 TRP HB3 H -14.367 34.973 13.452 1.00 . A A . 145 TRP HB3 1 1 4 10549 1 1 145 TRP HD1 H -17.561 33.730 12.982 1.00 . A A . 145 TRP HD1 1 1 4 10550 1 1 145 TRP HE1 H -19.189 34.295 14.855 1.00 . A A . 145 TRP HE1 1 1 4 10551 1 1 145 TRP HE3 H -14.931 37.529 15.167 1.00 . A A . 145 TRP HE3 1 1 4 10552 1 1 145 TRP HH2 H -17.974 37.975 18.166 1.00 . A A . 145 TRP HH2 1 1 4 10553 1 1 145 TRP HZ2 H -19.285 36.112 17.125 1.00 . A A . 145 TRP HZ2 1 1 4 10554 1 1 145 TRP HZ3 H -15.806 38.672 17.163 1.00 . A A . 145 TRP HZ3 1 1 4 10555 1 1 145 TRP N N -15.209 37.000 11.039 1.00 . A A . 145 TRP N 1 1 4 10556 1 1 145 TRP NE1 N -18.290 34.745 14.779 1.00 . A A . 145 TRP NE1 1 1 4 10557 1 1 145 TRP O O -12.954 37.847 13.539 1.00 . A A . 145 TRP O 1 1 4 10558 1 1 146 ILE C C -10.395 36.238 10.687 1.00 . A A . 146 ILE C 1 1 4 10559 1 1 146 ILE CA C -11.053 36.330 12.054 1.00 . A A . 146 ILE CA 1 1 4 10560 1 1 146 ILE CB C -10.531 35.164 12.925 1.00 . A A . 146 ILE CB 1 1 4 10561 1 1 146 ILE CD1 C -11.669 33.220 11.656 1.00 . A A . 146 ILE CD1 1 1 4 10562 1 1 146 ILE CG1 C -11.464 33.935 12.996 1.00 . A A . 146 ILE CG1 1 1 4 10563 1 1 146 ILE CG2 C -10.206 35.644 14.342 1.00 . A A . 146 ILE CG2 1 1 4 10564 1 1 146 ILE H H -12.953 35.624 11.361 1.00 . A A . 146 ILE H 1 1 4 10565 1 1 146 ILE HA H -10.734 37.279 12.488 1.00 . A A . 146 ILE HA 1 1 4 10566 1 1 146 ILE HB H -9.579 34.832 12.508 1.00 . A A . 146 ILE HB 1 1 4 10567 1 1 146 ILE HD11 H -11.913 32.169 11.808 1.00 . A A . 146 ILE HD11 1 1 4 10568 1 1 146 ILE HD12 H -12.467 33.705 11.113 1.00 . A A . 146 ILE HD12 1 1 4 10569 1 1 146 ILE HD13 H -10.777 33.293 11.047 1.00 . A A . 146 ILE HD13 1 1 4 10570 1 1 146 ILE HG12 H -11.050 33.237 13.701 1.00 . A A . 146 ILE HG12 1 1 4 10571 1 1 146 ILE HG13 H -12.426 34.205 13.410 1.00 . A A . 146 ILE HG13 1 1 4 10572 1 1 146 ILE HG21 H -9.761 34.832 14.917 1.00 . A A . 146 ILE HG21 1 1 4 10573 1 1 146 ILE HG22 H -11.113 35.999 14.832 1.00 . A A . 146 ILE HG22 1 1 4 10574 1 1 146 ILE HG23 H -9.486 36.463 14.287 1.00 . A A . 146 ILE HG23 1 1 4 10575 1 1 146 ILE N N -12.516 36.321 11.947 1.00 . A A . 146 ILE N 1 1 4 10576 1 1 146 ILE O O -9.310 36.779 10.499 1.00 . A A . 146 ILE O 1 1 4 10577 1 1 147 GLN C C -10.657 36.876 7.679 1.00 . A A . 147 GLN C 1 1 4 10578 1 1 147 GLN CA C -10.603 35.505 8.360 1.00 . A A . 147 GLN CA 1 1 4 10579 1 1 147 GLN CB C -11.428 34.464 7.581 1.00 . A A . 147 GLN CB 1 1 4 10580 1 1 147 GLN CD C -11.406 32.262 6.331 1.00 . A A . 147 GLN CD 1 1 4 10581 1 1 147 GLN CG C -10.561 33.364 6.965 1.00 . A A . 147 GLN CG 1 1 4 10582 1 1 147 GLN H H -11.963 35.192 9.927 1.00 . A A . 147 GLN H 1 1 4 10583 1 1 147 GLN HA H -9.565 35.192 8.389 1.00 . A A . 147 GLN HA 1 1 4 10584 1 1 147 GLN HB2 H -12.154 33.998 8.248 1.00 . A A . 147 GLN HB2 1 1 4 10585 1 1 147 GLN HB3 H -11.974 34.958 6.775 1.00 . A A . 147 GLN HB3 1 1 4 10586 1 1 147 GLN HE21 H -10.348 32.300 4.616 1.00 . A A . 147 GLN HE21 1 1 4 10587 1 1 147 GLN HE22 H -11.672 31.149 4.722 1.00 . A A . 147 GLN HE22 1 1 4 10588 1 1 147 GLN HG2 H -9.918 33.811 6.206 1.00 . A A . 147 GLN HG2 1 1 4 10589 1 1 147 GLN HG3 H -9.931 32.918 7.731 1.00 . A A . 147 GLN HG3 1 1 4 10590 1 1 147 GLN N N -11.048 35.569 9.737 1.00 . A A . 147 GLN N 1 1 4 10591 1 1 147 GLN NE2 N -11.068 31.830 5.138 1.00 . A A . 147 GLN NE2 1 1 4 10592 1 1 147 GLN O O -9.979 37.027 6.679 1.00 . A A . 147 GLN O 1 1 4 10593 1 1 147 GLN OE1 O -12.346 31.728 6.902 1.00 . A A . 147 GLN OE1 1 1 4 10594 1 1 148 GLU C C -10.136 39.846 7.320 1.00 . A A . 148 GLU C 1 1 4 10595 1 1 148 GLU CA C -11.478 39.228 7.710 1.00 . A A . 148 GLU CA 1 1 4 10596 1 1 148 GLU CB C -12.163 40.119 8.760 1.00 . A A . 148 GLU CB 1 1 4 10597 1 1 148 GLU CD C -13.060 42.423 9.328 1.00 . A A . 148 GLU CD 1 1 4 10598 1 1 148 GLU CG C -12.364 41.556 8.269 1.00 . A A . 148 GLU CG 1 1 4 10599 1 1 148 GLU H H -11.916 37.630 9.043 1.00 . A A . 148 GLU H 1 1 4 10600 1 1 148 GLU HA H -12.100 39.179 6.816 1.00 . A A . 148 GLU HA 1 1 4 10601 1 1 148 GLU HB2 H -13.129 39.696 8.986 1.00 . A A . 148 GLU HB2 1 1 4 10602 1 1 148 GLU HB3 H -11.577 40.125 9.683 1.00 . A A . 148 GLU HB3 1 1 4 10603 1 1 148 GLU HG2 H -11.394 41.995 8.030 1.00 . A A . 148 GLU HG2 1 1 4 10604 1 1 148 GLU HG3 H -12.957 41.529 7.351 1.00 . A A . 148 GLU HG3 1 1 4 10605 1 1 148 GLU N N -11.328 37.876 8.262 1.00 . A A . 148 GLU N 1 1 4 10606 1 1 148 GLU O O -9.833 40.012 6.145 1.00 . A A . 148 GLU O 1 1 4 10607 1 1 148 GLU OE1 O -14.304 42.448 9.340 1.00 . A A . 148 GLU OE1 1 1 4 10608 1 1 148 GLU OE2 O -12.320 43.194 10.004 1.00 . A A . 148 GLU OE2 1 1 4 10609 1 1 149 ASN C C -6.870 39.582 8.679 1.00 . A A . 149 ASN C 1 1 4 10610 1 1 149 ASN CA C -7.932 40.558 8.169 1.00 . A A . 149 ASN CA 1 1 4 10611 1 1 149 ASN CB C -7.816 41.916 8.879 1.00 . A A . 149 ASN CB 1 1 4 10612 1 1 149 ASN CG C -8.333 41.926 10.310 1.00 . A A . 149 ASN CG 1 1 4 10613 1 1 149 ASN H H -9.622 39.875 9.259 1.00 . A A . 149 ASN H 1 1 4 10614 1 1 149 ASN HA H -7.750 40.724 7.110 1.00 . A A . 149 ASN HA 1 1 4 10615 1 1 149 ASN HB2 H -6.766 42.210 8.895 1.00 . A A . 149 ASN HB2 1 1 4 10616 1 1 149 ASN HB3 H -8.358 42.656 8.292 1.00 . A A . 149 ASN HB3 1 1 4 10617 1 1 149 ASN HD21 H -9.268 43.659 10.019 1.00 . A A . 149 ASN HD21 1 1 4 10618 1 1 149 ASN HD22 H -9.546 42.859 11.533 1.00 . A A . 149 ASN HD22 1 1 4 10619 1 1 149 ASN N N -9.278 40.024 8.323 1.00 . A A . 149 ASN N 1 1 4 10620 1 1 149 ASN ND2 N -8.986 42.988 10.711 1.00 . A A . 149 ASN ND2 1 1 4 10621 1 1 149 ASN O O -5.776 39.525 8.139 1.00 . A A . 149 ASN O 1 1 4 10622 1 1 149 ASN OD1 O -8.270 40.956 11.049 1.00 . A A . 149 ASN OD1 1 1 4 10623 1 1 150 GLY C C -6.342 36.362 9.260 1.00 . A A . 150 GLY C 1 1 4 10624 1 1 150 GLY CA C -6.343 37.643 10.102 1.00 . A A . 150 GLY CA 1 1 4 10625 1 1 150 GLY H H -8.173 38.712 9.952 1.00 . A A . 150 GLY H 1 1 4 10626 1 1 150 GLY HA2 H -5.334 38.051 10.151 1.00 . A A . 150 GLY HA2 1 1 4 10627 1 1 150 GLY HA3 H -6.656 37.387 11.110 1.00 . A A . 150 GLY HA3 1 1 4 10628 1 1 150 GLY N N -7.236 38.669 9.578 1.00 . A A . 150 GLY N 1 1 4 10629 1 1 150 GLY O O -5.784 35.353 9.699 1.00 . A A . 150 GLY O 1 1 4 10630 1 1 151 GLY C C -6.877 35.686 5.746 1.00 . A A . 151 GLY C 1 1 4 10631 1 1 151 GLY CA C -7.071 35.233 7.184 1.00 . A A . 151 GLY CA 1 1 4 10632 1 1 151 GLY H H -7.560 37.190 7.886 1.00 . A A . 151 GLY H 1 1 4 10633 1 1 151 GLY HA2 H -6.285 34.518 7.420 1.00 . A A . 151 GLY HA2 1 1 4 10634 1 1 151 GLY HA3 H -8.017 34.711 7.237 1.00 . A A . 151 GLY HA3 1 1 4 10635 1 1 151 GLY N N -7.058 36.347 8.131 1.00 . A A . 151 GLY N 1 1 4 10636 1 1 151 GLY O O -5.877 35.344 5.147 1.00 . A A . 151 GLY O 1 1 4 10637 1 1 152 TRP C C -6.406 37.912 3.641 1.00 . A A . 152 TRP C 1 1 4 10638 1 1 152 TRP CA C -7.624 37.014 3.827 1.00 . A A . 152 TRP CA 1 1 4 10639 1 1 152 TRP CB C -8.905 37.756 3.453 1.00 . A A . 152 TRP CB 1 1 4 10640 1 1 152 TRP CD1 C -10.689 35.942 3.566 1.00 . A A . 152 TRP CD1 1 1 4 10641 1 1 152 TRP CD2 C -10.448 36.844 1.525 1.00 . A A . 152 TRP CD2 1 1 4 10642 1 1 152 TRP CE2 C -11.463 35.849 1.427 1.00 . A A . 152 TRP CE2 1 1 4 10643 1 1 152 TRP CE3 C -10.126 37.576 0.361 1.00 . A A . 152 TRP CE3 1 1 4 10644 1 1 152 TRP CG C -9.968 36.871 2.896 1.00 . A A . 152 TRP CG 1 1 4 10645 1 1 152 TRP CH2 C -11.730 36.282 -0.931 1.00 . A A . 152 TRP CH2 1 1 4 10646 1 1 152 TRP CZ2 C -12.103 35.568 0.218 1.00 . A A . 152 TRP CZ2 1 1 4 10647 1 1 152 TRP CZ3 C -10.777 37.312 -0.856 1.00 . A A . 152 TRP CZ3 1 1 4 10648 1 1 152 TRP H H -8.544 36.846 5.731 1.00 . A A . 152 TRP H 1 1 4 10649 1 1 152 TRP HA H -7.498 36.173 3.143 1.00 . A A . 152 TRP HA 1 1 4 10650 1 1 152 TRP HB2 H -9.296 38.294 4.315 1.00 . A A . 152 TRP HB2 1 1 4 10651 1 1 152 TRP HB3 H -8.665 38.501 2.695 1.00 . A A . 152 TRP HB3 1 1 4 10652 1 1 152 TRP HD1 H -10.601 35.747 4.624 1.00 . A A . 152 TRP HD1 1 1 4 10653 1 1 152 TRP HE1 H -12.336 34.719 3.000 1.00 . A A . 152 TRP HE1 1 1 4 10654 1 1 152 TRP HE3 H -9.355 38.331 0.411 1.00 . A A . 152 TRP HE3 1 1 4 10655 1 1 152 TRP HH2 H -12.149 36.014 -1.881 1.00 . A A . 152 TRP HH2 1 1 4 10656 1 1 152 TRP HZ2 H -12.855 34.801 0.173 1.00 . A A . 152 TRP HZ2 1 1 4 10657 1 1 152 TRP HZ3 H -10.495 37.856 -1.747 1.00 . A A . 152 TRP HZ3 1 1 4 10658 1 1 152 TRP N N -7.750 36.520 5.196 1.00 . A A . 152 TRP N 1 1 4 10659 1 1 152 TRP NE1 N -11.581 35.334 2.701 1.00 . A A . 152 TRP NE1 1 1 4 10660 1 1 152 TRP O O -5.620 37.675 2.729 1.00 . A A . 152 TRP O 1 1 4 10661 1 1 153 ASP C C -3.686 38.899 4.914 1.00 . A A . 153 ASP C 1 1 4 10662 1 1 153 ASP CA C -4.965 39.662 4.558 1.00 . A A . 153 ASP CA 1 1 4 10663 1 1 153 ASP CB C -5.157 40.871 5.486 1.00 . A A . 153 ASP CB 1 1 4 10664 1 1 153 ASP CG C -4.968 42.205 4.764 1.00 . A A . 153 ASP CG 1 1 4 10665 1 1 153 ASP H H -6.784 38.889 5.375 1.00 . A A . 153 ASP H 1 1 4 10666 1 1 153 ASP HA H -4.853 40.032 3.537 1.00 . A A . 153 ASP HA 1 1 4 10667 1 1 153 ASP HB2 H -6.166 40.857 5.882 1.00 . A A . 153 ASP HB2 1 1 4 10668 1 1 153 ASP HB3 H -4.465 40.806 6.329 1.00 . A A . 153 ASP HB3 1 1 4 10669 1 1 153 ASP N N -6.138 38.787 4.609 1.00 . A A . 153 ASP N 1 1 4 10670 1 1 153 ASP O O -2.689 39.035 4.219 1.00 . A A . 153 ASP O 1 1 4 10671 1 1 153 ASP OD1 O -5.856 42.516 3.930 1.00 . A A . 153 ASP OD1 1 1 4 10672 1 1 153 ASP OD2 O -4.156 43.015 5.251 1.00 . A A . 153 ASP OD2 1 1 4 10673 1 1 154 THR C C -2.201 36.094 5.127 1.00 . A A . 154 THR C 1 1 4 10674 1 1 154 THR CA C -2.599 37.096 6.202 1.00 . A A . 154 THR CA 1 1 4 10675 1 1 154 THR CB C -2.845 36.320 7.502 1.00 . A A . 154 THR CB 1 1 4 10676 1 1 154 THR CG2 C -3.188 37.254 8.653 1.00 . A A . 154 THR CG2 1 1 4 10677 1 1 154 THR H H -4.663 37.697 6.216 1.00 . A A . 154 THR H 1 1 4 10678 1 1 154 THR HA H -1.755 37.768 6.363 1.00 . A A . 154 THR HA 1 1 4 10679 1 1 154 THR HB H -1.950 35.756 7.763 1.00 . A A . 154 THR HB 1 1 4 10680 1 1 154 THR HG1 H -4.005 34.892 8.147 1.00 . A A . 154 THR HG1 1 1 4 10681 1 1 154 THR HG21 H -2.349 37.920 8.850 1.00 . A A . 154 THR HG21 1 1 4 10682 1 1 154 THR HG22 H -3.425 36.683 9.548 1.00 . A A . 154 THR HG22 1 1 4 10683 1 1 154 THR HG23 H -4.043 37.860 8.375 1.00 . A A . 154 THR HG23 1 1 4 10684 1 1 154 THR N N -3.767 37.901 5.802 1.00 . A A . 154 THR N 1 1 4 10685 1 1 154 THR O O -1.014 35.894 4.874 1.00 . A A . 154 THR O 1 1 4 10686 1 1 154 THR OG1 O -3.911 35.416 7.348 1.00 . A A . 154 THR OG1 1 1 4 10687 1 1 155 PHE C C -2.427 35.223 2.143 1.00 . A A . 155 PHE C 1 1 4 10688 1 1 155 PHE CA C -2.958 34.529 3.383 1.00 . A A . 155 PHE CA 1 1 4 10689 1 1 155 PHE CB C -4.261 33.789 3.036 1.00 . A A . 155 PHE CB 1 1 4 10690 1 1 155 PHE CD1 C -3.576 31.621 4.145 1.00 . A A . 155 PHE CD1 1 1 4 10691 1 1 155 PHE CD2 C -5.834 32.424 4.504 1.00 . A A . 155 PHE CD2 1 1 4 10692 1 1 155 PHE CE1 C -3.824 30.525 4.982 1.00 . A A . 155 PHE CE1 1 1 4 10693 1 1 155 PHE CE2 C -6.089 31.326 5.346 1.00 . A A . 155 PHE CE2 1 1 4 10694 1 1 155 PHE CG C -4.566 32.592 3.919 1.00 . A A . 155 PHE CG 1 1 4 10695 1 1 155 PHE CZ C -5.083 30.374 5.584 1.00 . A A . 155 PHE CZ 1 1 4 10696 1 1 155 PHE H H -4.135 35.652 4.758 1.00 . A A . 155 PHE H 1 1 4 10697 1 1 155 PHE HA H -2.195 33.821 3.699 1.00 . A A . 155 PHE HA 1 1 4 10698 1 1 155 PHE HB2 H -5.091 34.492 3.029 1.00 . A A . 155 PHE HB2 1 1 4 10699 1 1 155 PHE HB3 H -4.200 33.440 2.014 1.00 . A A . 155 PHE HB3 1 1 4 10700 1 1 155 PHE HD1 H -2.620 31.715 3.668 1.00 . A A . 155 PHE HD1 1 1 4 10701 1 1 155 PHE HD2 H -6.609 33.147 4.310 1.00 . A A . 155 PHE HD2 1 1 4 10702 1 1 155 PHE HE1 H -3.045 29.801 5.153 1.00 . A A . 155 PHE HE1 1 1 4 10703 1 1 155 PHE HE2 H -7.057 31.217 5.808 1.00 . A A . 155 PHE HE2 1 1 4 10704 1 1 155 PHE HZ H -5.274 29.521 6.217 1.00 . A A . 155 PHE HZ 1 1 4 10705 1 1 155 PHE N N -3.179 35.476 4.464 1.00 . A A . 155 PHE N 1 1 4 10706 1 1 155 PHE O O -1.484 34.728 1.540 1.00 . A A . 155 PHE O 1 1 4 10707 1 1 156 VAL C C -1.112 37.797 0.956 1.00 . A A . 156 VAL C 1 1 4 10708 1 1 156 VAL CA C -2.473 37.161 0.647 1.00 . A A . 156 VAL CA 1 1 4 10709 1 1 156 VAL CB C -3.510 38.224 0.250 1.00 . A A . 156 VAL CB 1 1 4 10710 1 1 156 VAL CG1 C -3.025 39.094 -0.916 1.00 . A A . 156 VAL CG1 1 1 4 10711 1 1 156 VAL CG2 C -4.839 37.576 -0.188 1.00 . A A . 156 VAL CG2 1 1 4 10712 1 1 156 VAL H H -3.736 36.765 2.338 1.00 . A A . 156 VAL H 1 1 4 10713 1 1 156 VAL HA H -2.331 36.488 -0.199 1.00 . A A . 156 VAL HA 1 1 4 10714 1 1 156 VAL HB H -3.692 38.864 1.114 1.00 . A A . 156 VAL HB 1 1 4 10715 1 1 156 VAL HG11 H -2.116 39.626 -0.636 1.00 . A A . 156 VAL HG11 1 1 4 10716 1 1 156 VAL HG12 H -2.815 38.466 -1.783 1.00 . A A . 156 VAL HG12 1 1 4 10717 1 1 156 VAL HG13 H -3.786 39.832 -1.162 1.00 . A A . 156 VAL HG13 1 1 4 10718 1 1 156 VAL HG21 H -4.809 37.285 -1.235 1.00 . A A . 156 VAL HG21 1 1 4 10719 1 1 156 VAL HG22 H -5.647 38.290 -0.024 1.00 . A A . 156 VAL HG22 1 1 4 10720 1 1 156 VAL HG23 H -5.064 36.689 0.405 1.00 . A A . 156 VAL HG23 1 1 4 10721 1 1 156 VAL N N -2.968 36.386 1.790 1.00 . A A . 156 VAL N 1 1 4 10722 1 1 156 VAL O O -0.272 37.882 0.063 1.00 . A A . 156 VAL O 1 1 4 10723 1 1 157 GLU C C 1.586 37.744 2.666 1.00 . A A . 157 GLU C 1 1 4 10724 1 1 157 GLU CA C 0.429 38.747 2.637 1.00 . A A . 157 GLU CA 1 1 4 10725 1 1 157 GLU CB C 0.247 39.388 4.023 1.00 . A A . 157 GLU CB 1 1 4 10726 1 1 157 GLU CD C 1.300 40.966 5.710 1.00 . A A . 157 GLU CD 1 1 4 10727 1 1 157 GLU CG C 1.554 39.950 4.587 1.00 . A A . 157 GLU CG 1 1 4 10728 1 1 157 GLU H H -1.566 38.051 2.919 1.00 . A A . 157 GLU H 1 1 4 10729 1 1 157 GLU HA H 0.685 39.533 1.926 1.00 . A A . 157 GLU HA 1 1 4 10730 1 1 157 GLU HB2 H -0.469 40.203 3.929 1.00 . A A . 157 GLU HB2 1 1 4 10731 1 1 157 GLU HB3 H -0.141 38.643 4.721 1.00 . A A . 157 GLU HB3 1 1 4 10732 1 1 157 GLU HG2 H 2.155 39.123 4.975 1.00 . A A . 157 GLU HG2 1 1 4 10733 1 1 157 GLU HG3 H 2.110 40.421 3.774 1.00 . A A . 157 GLU HG3 1 1 4 10734 1 1 157 GLU N N -0.831 38.122 2.221 1.00 . A A . 157 GLU N 1 1 4 10735 1 1 157 GLU O O 2.618 37.953 2.027 1.00 . A A . 157 GLU O 1 1 4 10736 1 1 157 GLU OE1 O 0.902 40.514 6.805 1.00 . A A . 157 GLU OE1 1 1 4 10737 1 1 157 GLU OE2 O 1.851 42.090 5.575 1.00 . A A . 157 GLU OE2 1 1 4 10738 1 1 158 LEU C C 2.297 34.598 2.149 1.00 . A A . 158 LEU C 1 1 4 10739 1 1 158 LEU CA C 2.362 35.511 3.377 1.00 . A A . 158 LEU CA 1 1 4 10740 1 1 158 LEU CB C 2.171 34.695 4.668 1.00 . A A . 158 LEU CB 1 1 4 10741 1 1 158 LEU CD1 C 2.157 35.663 6.998 1.00 . A A . 158 LEU CD1 1 1 4 10742 1 1 158 LEU CD2 C 3.984 34.123 6.302 1.00 . A A . 158 LEU CD2 1 1 4 10743 1 1 158 LEU CG C 3.032 35.225 5.828 1.00 . A A . 158 LEU CG 1 1 4 10744 1 1 158 LEU H H 0.492 36.479 3.803 1.00 . A A . 158 LEU H 1 1 4 10745 1 1 158 LEU HA H 3.362 35.946 3.362 1.00 . A A . 158 LEU HA 1 1 4 10746 1 1 158 LEU HB2 H 1.119 34.680 4.944 1.00 . A A . 158 LEU HB2 1 1 4 10747 1 1 158 LEU HB3 H 2.435 33.655 4.480 1.00 . A A . 158 LEU HB3 1 1 4 10748 1 1 158 LEU HD11 H 1.493 36.463 6.661 1.00 . A A . 158 LEU HD11 1 1 4 10749 1 1 158 LEU HD12 H 1.556 34.826 7.352 1.00 . A A . 158 LEU HD12 1 1 4 10750 1 1 158 LEU HD13 H 2.780 36.046 7.804 1.00 . A A . 158 LEU HD13 1 1 4 10751 1 1 158 LEU HD21 H 4.614 33.809 5.468 1.00 . A A . 158 LEU HD21 1 1 4 10752 1 1 158 LEU HD22 H 4.617 34.498 7.104 1.00 . A A . 158 LEU HD22 1 1 4 10753 1 1 158 LEU HD23 H 3.409 33.268 6.655 1.00 . A A . 158 LEU HD23 1 1 4 10754 1 1 158 LEU HG H 3.633 36.077 5.508 1.00 . A A . 158 LEU HG 1 1 4 10755 1 1 158 LEU N N 1.387 36.605 3.336 1.00 . A A . 158 LEU N 1 1 4 10756 1 1 158 LEU O O 3.014 33.595 2.099 1.00 . A A . 158 LEU O 1 1 4 10757 1 1 159 TYR C C 0.673 32.626 0.371 1.00 . A A . 159 TYR C 1 1 4 10758 1 1 159 TYR CA C 1.146 34.054 0.029 1.00 . A A . 159 TYR CA 1 1 4 10759 1 1 159 TYR CB C 2.408 34.097 -0.850 1.00 . A A . 159 TYR CB 1 1 4 10760 1 1 159 TYR CD1 C 1.707 33.286 -3.129 1.00 . A A . 159 TYR CD1 1 1 4 10761 1 1 159 TYR CD2 C 2.229 35.652 -2.822 1.00 . A A . 159 TYR CD2 1 1 4 10762 1 1 159 TYR CE1 C 1.443 33.517 -4.488 1.00 . A A . 159 TYR CE1 1 1 4 10763 1 1 159 TYR CE2 C 1.933 35.895 -4.177 1.00 . A A . 159 TYR CE2 1 1 4 10764 1 1 159 TYR CG C 2.116 34.348 -2.305 1.00 . A A . 159 TYR CG 1 1 4 10765 1 1 159 TYR CZ C 1.534 34.822 -5.008 1.00 . A A . 159 TYR CZ 1 1 4 10766 1 1 159 TYR H H 0.774 35.669 1.362 1.00 . A A . 159 TYR H 1 1 4 10767 1 1 159 TYR HA H 0.326 34.522 -0.519 1.00 . A A . 159 TYR HA 1 1 4 10768 1 1 159 TYR HB2 H 3.071 34.893 -0.506 1.00 . A A . 159 TYR HB2 1 1 4 10769 1 1 159 TYR HB3 H 2.967 33.167 -0.744 1.00 . A A . 159 TYR HB3 1 1 4 10770 1 1 159 TYR HD1 H 1.565 32.298 -2.706 1.00 . A A . 159 TYR HD1 1 1 4 10771 1 1 159 TYR HD2 H 2.510 36.465 -2.163 1.00 . A A . 159 TYR HD2 1 1 4 10772 1 1 159 TYR HE1 H 1.099 32.713 -5.119 1.00 . A A . 159 TYR HE1 1 1 4 10773 1 1 159 TYR HE2 H 2.011 36.897 -4.568 1.00 . A A . 159 TYR HE2 1 1 4 10774 1 1 159 TYR HH H 0.817 35.925 -6.409 1.00 . A A . 159 TYR HH 1 1 4 10775 1 1 159 TYR N N 1.389 34.878 1.212 1.00 . A A . 159 TYR N 1 1 4 10776 1 1 159 TYR O O 0.970 31.673 -0.339 1.00 . A A . 159 TYR O 1 1 4 10777 1 1 159 TYR OH O 1.150 35.037 -6.291 1.00 . A A . 159 TYR OH 1 1 4 10778 1 1 160 GLY C C 0.870 30.182 2.268 1.00 . A A . 160 GLY C 1 1 4 10779 1 1 160 GLY CA C -0.297 31.129 2.067 1.00 . A A . 160 GLY CA 1 1 4 10780 1 1 160 GLY H H -0.198 33.274 2.056 1.00 . A A . 160 GLY H 1 1 4 10781 1 1 160 GLY HA2 H -0.770 31.240 3.035 1.00 . A A . 160 GLY HA2 1 1 4 10782 1 1 160 GLY HA3 H -0.989 30.658 1.380 1.00 . A A . 160 GLY HA3 1 1 4 10783 1 1 160 GLY N N 0.089 32.441 1.559 1.00 . A A . 160 GLY N 1 1 4 10784 1 1 160 GLY O O 0.667 28.979 2.182 1.00 . A A . 160 GLY O 1 1 4 10785 1 1 161 ASN C C 3.602 29.143 1.610 1.00 . A A . 161 ASN C 1 1 4 10786 1 1 161 ASN CA C 3.249 29.937 2.882 1.00 . A A . 161 ASN CA 1 1 4 10787 1 1 161 ASN CB C 3.125 29.041 4.135 1.00 . A A . 161 ASN CB 1 1 4 10788 1 1 161 ASN CG C 3.711 29.674 5.372 1.00 . A A . 161 ASN CG 1 1 4 10789 1 1 161 ASN H H 2.096 31.725 2.705 1.00 . A A . 161 ASN H 1 1 4 10790 1 1 161 ASN HA H 4.071 30.638 3.047 1.00 . A A . 161 ASN HA 1 1 4 10791 1 1 161 ASN HB2 H 2.082 28.785 4.318 1.00 . A A . 161 ASN HB2 1 1 4 10792 1 1 161 ASN HB3 H 3.652 28.102 3.974 1.00 . A A . 161 ASN HB3 1 1 4 10793 1 1 161 ASN HD21 H 2.022 30.684 5.736 1.00 . A A . 161 ASN HD21 1 1 4 10794 1 1 161 ASN HD22 H 3.371 30.908 6.866 1.00 . A A . 161 ASN HD22 1 1 4 10795 1 1 161 ASN N N 2.022 30.714 2.705 1.00 . A A . 161 ASN N 1 1 4 10796 1 1 161 ASN ND2 N 2.961 30.515 6.042 1.00 . A A . 161 ASN ND2 1 1 4 10797 1 1 161 ASN O O 3.346 27.945 1.519 1.00 . A A . 161 ASN O 1 1 4 10798 1 1 161 ASN OD1 O 4.870 29.509 5.708 1.00 . A A . 161 ASN OD1 1 1 4 10799 1 1 162 ASN C C 5.843 28.103 -0.297 1.00 . A A . 162 ASN C 1 1 4 10800 1 1 162 ASN CA C 4.735 29.141 -0.576 1.00 . A A . 162 ASN CA 1 1 4 10801 1 1 162 ASN CB C 5.183 30.201 -1.606 1.00 . A A . 162 ASN CB 1 1 4 10802 1 1 162 ASN CG C 4.085 30.651 -2.548 1.00 . A A . 162 ASN CG 1 1 4 10803 1 1 162 ASN H H 4.469 30.773 0.779 1.00 . A A . 162 ASN H 1 1 4 10804 1 1 162 ASN HA H 3.892 28.584 -0.994 1.00 . A A . 162 ASN HA 1 1 4 10805 1 1 162 ASN HB2 H 5.602 31.068 -1.097 1.00 . A A . 162 ASN HB2 1 1 4 10806 1 1 162 ASN HB3 H 5.963 29.777 -2.236 1.00 . A A . 162 ASN HB3 1 1 4 10807 1 1 162 ASN HD21 H 5.405 31.642 -3.694 1.00 . A A . 162 ASN HD21 1 1 4 10808 1 1 162 ASN HD22 H 3.700 31.656 -4.185 1.00 . A A . 162 ASN HD22 1 1 4 10809 1 1 162 ASN N N 4.267 29.794 0.651 1.00 . A A . 162 ASN N 1 1 4 10810 1 1 162 ASN ND2 N 4.451 31.366 -3.583 1.00 . A A . 162 ASN ND2 1 1 4 10811 1 1 162 ASN O O 7.024 28.382 -0.489 1.00 . A A . 162 ASN O 1 1 4 10812 1 1 162 ASN OD1 O 2.949 30.232 -2.500 1.00 . A A . 162 ASN OD1 1 1 4 10813 1 1 163 ALA C C 6.241 24.668 -0.452 1.00 . A A . 163 ALA C 1 1 4 10814 1 1 163 ALA CA C 6.395 25.841 0.524 1.00 . A A . 163 ALA CA 1 1 4 10815 1 1 163 ALA CB C 6.151 25.398 1.975 1.00 . A A . 163 ALA CB 1 1 4 10816 1 1 163 ALA H H 4.497 26.836 0.479 1.00 . A A . 163 ALA H 1 1 4 10817 1 1 163 ALA HA H 7.423 26.203 0.451 1.00 . A A . 163 ALA HA 1 1 4 10818 1 1 163 ALA HB1 H 6.850 24.600 2.227 1.00 . A A . 163 ALA HB1 1 1 4 10819 1 1 163 ALA HB2 H 5.131 25.028 2.097 1.00 . A A . 163 ALA HB2 1 1 4 10820 1 1 163 ALA HB3 H 6.304 26.235 2.657 1.00 . A A . 163 ALA HB3 1 1 4 10821 1 1 163 ALA N N 5.469 26.918 0.189 1.00 . A A . 163 ALA N 1 1 4 10822 1 1 163 ALA O O 7.153 24.371 -1.221 1.00 . A A . 163 ALA O 1 1 4 10823 1 1 164 ALA C C 4.717 23.396 -2.886 1.00 . A A . 164 ALA C 1 1 4 10824 1 1 164 ALA CA C 4.774 22.946 -1.416 1.00 . A A . 164 ALA CA 1 1 4 10825 1 1 164 ALA CB C 3.461 22.266 -1.010 1.00 . A A . 164 ALA CB 1 1 4 10826 1 1 164 ALA H H 4.312 24.370 0.104 1.00 . A A . 164 ALA H 1 1 4 10827 1 1 164 ALA HA H 5.583 22.219 -1.331 1.00 . A A . 164 ALA HA 1 1 4 10828 1 1 164 ALA HB1 H 3.665 21.285 -0.585 1.00 . A A . 164 ALA HB1 1 1 4 10829 1 1 164 ALA HB2 H 2.910 22.873 -0.289 1.00 . A A . 164 ALA HB2 1 1 4 10830 1 1 164 ALA HB3 H 2.825 22.143 -1.889 1.00 . A A . 164 ALA HB3 1 1 4 10831 1 1 164 ALA N N 5.057 24.049 -0.497 1.00 . A A . 164 ALA N 1 1 4 10832 1 1 164 ALA O O 5.341 22.762 -3.743 1.00 . A A . 164 ALA O 1 1 4 10833 1 1 165 ALA C C 5.478 25.489 -5.037 1.00 . A A . 165 ALA C 1 1 4 10834 1 1 165 ALA CA C 4.081 25.149 -4.495 1.00 . A A . 165 ALA CA 1 1 4 10835 1 1 165 ALA CB C 3.193 26.401 -4.473 1.00 . A A . 165 ALA CB 1 1 4 10836 1 1 165 ALA H H 3.464 24.907 -2.466 1.00 . A A . 165 ALA H 1 1 4 10837 1 1 165 ALA HA H 3.634 24.417 -5.168 1.00 . A A . 165 ALA HA 1 1 4 10838 1 1 165 ALA HB1 H 3.610 27.172 -5.121 1.00 . A A . 165 ALA HB1 1 1 4 10839 1 1 165 ALA HB2 H 2.197 26.144 -4.835 1.00 . A A . 165 ALA HB2 1 1 4 10840 1 1 165 ALA HB3 H 3.110 26.804 -3.463 1.00 . A A . 165 ALA HB3 1 1 4 10841 1 1 165 ALA N N 4.131 24.562 -3.156 1.00 . A A . 165 ALA N 1 1 4 10842 1 1 165 ALA O O 5.718 25.392 -6.240 1.00 . A A . 165 ALA O 1 1 4 10843 1 1 166 GLU C C 8.676 24.701 -4.542 1.00 . A A . 166 GLU C 1 1 4 10844 1 1 166 GLU CA C 7.839 25.996 -4.474 1.00 . A A . 166 GLU CA 1 1 4 10845 1 1 166 GLU CB C 8.413 27.014 -3.471 1.00 . A A . 166 GLU CB 1 1 4 10846 1 1 166 GLU CD C 10.826 27.896 -3.209 1.00 . A A . 166 GLU CD 1 1 4 10847 1 1 166 GLU CG C 9.560 27.838 -4.086 1.00 . A A . 166 GLU CG 1 1 4 10848 1 1 166 GLU H H 6.194 25.689 -3.161 1.00 . A A . 166 GLU H 1 1 4 10849 1 1 166 GLU HA H 7.868 26.440 -5.469 1.00 . A A . 166 GLU HA 1 1 4 10850 1 1 166 GLU HB2 H 7.622 27.713 -3.186 1.00 . A A . 166 GLU HB2 1 1 4 10851 1 1 166 GLU HB3 H 8.733 26.495 -2.567 1.00 . A A . 166 GLU HB3 1 1 4 10852 1 1 166 GLU HG2 H 9.821 27.443 -5.072 1.00 . A A . 166 GLU HG2 1 1 4 10853 1 1 166 GLU HG3 H 9.181 28.849 -4.257 1.00 . A A . 166 GLU HG3 1 1 4 10854 1 1 166 GLU N N 6.435 25.744 -4.141 1.00 . A A . 166 GLU N 1 1 4 10855 1 1 166 GLU O O 9.877 24.731 -4.792 1.00 . A A . 166 GLU O 1 1 4 10856 1 1 166 GLU OE1 O 11.370 26.830 -2.860 1.00 . A A . 166 GLU OE1 1 1 4 10857 1 1 166 GLU OE2 O 11.393 29.017 -3.116 1.00 . A A . 166 GLU OE2 1 1 4 10858 1 1 167 SER C C 9.038 21.803 -5.898 1.00 . A A . 167 SER C 1 1 4 10859 1 1 167 SER CA C 8.740 22.246 -4.470 1.00 . A A . 167 SER CA 1 1 4 10860 1 1 167 SER CB C 7.906 21.188 -3.742 1.00 . A A . 167 SER CB 1 1 4 10861 1 1 167 SER H H 7.028 23.546 -4.343 1.00 . A A . 167 SER H 1 1 4 10862 1 1 167 SER HA H 9.689 22.358 -3.947 1.00 . A A . 167 SER HA 1 1 4 10863 1 1 167 SER HB2 H 7.702 21.534 -2.727 1.00 . A A . 167 SER HB2 1 1 4 10864 1 1 167 SER HB3 H 6.957 21.047 -4.259 1.00 . A A . 167 SER HB3 1 1 4 10865 1 1 167 SER HG H 8.043 19.365 -3.146 1.00 . A A . 167 SER HG 1 1 4 10866 1 1 167 SER N N 8.037 23.529 -4.454 1.00 . A A . 167 SER N 1 1 4 10867 1 1 167 SER O O 10.200 21.668 -6.289 1.00 . A A . 167 SER O 1 1 4 10868 1 1 167 SER OG O 8.573 19.939 -3.705 1.00 . A A . 167 SER OG 1 1 4 10869 1 1 168 ARG C C 6.665 20.842 -8.654 1.00 . A A . 168 ARG C 1 1 4 10870 1 1 168 ARG CA C 8.053 21.011 -8.055 1.00 . A A . 168 ARG CA 1 1 4 10871 1 1 168 ARG CB C 8.868 19.697 -8.123 1.00 . A A . 168 ARG CB 1 1 4 10872 1 1 168 ARG CD C 11.309 19.131 -7.837 1.00 . A A . 168 ARG CD 1 1 4 10873 1 1 168 ARG CG C 10.287 19.907 -8.675 1.00 . A A . 168 ARG CG 1 1 4 10874 1 1 168 ARG CZ C 13.431 17.922 -8.214 1.00 . A A . 168 ARG CZ 1 1 4 10875 1 1 168 ARG H H 7.071 21.631 -6.244 1.00 . A A . 168 ARG H 1 1 4 10876 1 1 168 ARG HA H 8.533 21.790 -8.649 1.00 . A A . 168 ARG HA 1 1 4 10877 1 1 168 ARG HB2 H 8.902 19.258 -7.123 1.00 . A A . 168 ARG HB2 1 1 4 10878 1 1 168 ARG HB3 H 8.383 18.963 -8.768 1.00 . A A . 168 ARG HB3 1 1 4 10879 1 1 168 ARG HD2 H 11.748 19.822 -7.112 1.00 . A A . 168 ARG HD2 1 1 4 10880 1 1 168 ARG HD3 H 10.811 18.331 -7.287 1.00 . A A . 168 ARG HD3 1 1 4 10881 1 1 168 ARG HE H 12.231 18.595 -9.669 1.00 . A A . 168 ARG HE 1 1 4 10882 1 1 168 ARG HG2 H 10.304 19.571 -9.711 1.00 . A A . 168 ARG HG2 1 1 4 10883 1 1 168 ARG HG3 H 10.565 20.962 -8.668 1.00 . A A . 168 ARG HG3 1 1 4 10884 1 1 168 ARG HH11 H 13.001 18.264 -6.309 1.00 . A A . 168 ARG HH11 1 1 4 10885 1 1 168 ARG HH12 H 14.477 17.377 -6.572 1.00 . A A . 168 ARG HH12 1 1 4 10886 1 1 168 ARG HH21 H 14.127 17.456 -10.028 1.00 . A A . 168 ARG HH21 1 1 4 10887 1 1 168 ARG HH22 H 15.099 16.927 -8.682 1.00 . A A . 168 ARG HH22 1 1 4 10888 1 1 168 ARG N N 7.982 21.480 -6.662 1.00 . A A . 168 ARG N 1 1 4 10889 1 1 168 ARG NE N 12.361 18.536 -8.675 1.00 . A A . 168 ARG NE 1 1 4 10890 1 1 168 ARG NH1 N 13.656 17.818 -6.935 1.00 . A A . 168 ARG NH1 1 1 4 10891 1 1 168 ARG NH2 N 14.286 17.388 -9.040 1.00 . A A . 168 ARG NH2 1 1 4 10892 1 1 168 ARG O O 6.316 21.576 -9.570 1.00 . A A . 168 ARG O 1 1 4 10893 1 1 169 LYS C C 4.102 18.203 -7.953 1.00 . A A . 169 LYS C 1 1 4 10894 1 1 169 LYS CA C 4.664 19.349 -8.800 1.00 . A A . 169 LYS CA 1 1 4 10895 1 1 169 LYS CB C 4.764 18.991 -10.303 1.00 . A A . 169 LYS CB 1 1 4 10896 1 1 169 LYS CD C 5.984 17.548 -12.026 1.00 . A A . 169 LYS CD 1 1 4 10897 1 1 169 LYS CE C 4.837 17.109 -12.949 1.00 . A A . 169 LYS CE 1 1 4 10898 1 1 169 LYS CG C 5.509 17.676 -10.576 1.00 . A A . 169 LYS CG 1 1 4 10899 1 1 169 LYS H H 6.369 19.181 -7.548 1.00 . A A . 169 LYS H 1 1 4 10900 1 1 169 LYS HA H 3.985 20.195 -8.684 1.00 . A A . 169 LYS HA 1 1 4 10901 1 1 169 LYS HB2 H 3.762 18.935 -10.729 1.00 . A A . 169 LYS HB2 1 1 4 10902 1 1 169 LYS HB3 H 5.278 19.793 -10.829 1.00 . A A . 169 LYS HB3 1 1 4 10903 1 1 169 LYS HD2 H 6.398 18.500 -12.366 1.00 . A A . 169 LYS HD2 1 1 4 10904 1 1 169 LYS HD3 H 6.780 16.803 -12.040 1.00 . A A . 169 LYS HD3 1 1 4 10905 1 1 169 LYS HE2 H 4.101 16.555 -12.356 1.00 . A A . 169 LYS HE2 1 1 4 10906 1 1 169 LYS HE3 H 4.342 17.999 -13.351 1.00 . A A . 169 LYS HE3 1 1 4 10907 1 1 169 LYS HG2 H 6.373 17.593 -9.917 1.00 . A A . 169 LYS HG2 1 1 4 10908 1 1 169 LYS HG3 H 4.851 16.844 -10.358 1.00 . A A . 169 LYS HG3 1 1 4 10909 1 1 169 LYS HZ1 H 4.566 15.946 -14.636 1.00 . A A . 169 LYS HZ1 1 1 4 10910 1 1 169 LYS HZ2 H 5.752 15.406 -13.647 1.00 . A A . 169 LYS HZ2 1 1 4 10911 1 1 169 LYS HZ3 H 6.021 16.727 -14.600 1.00 . A A . 169 LYS HZ3 1 1 4 10912 1 1 169 LYS N N 5.976 19.759 -8.282 1.00 . A A . 169 LYS N 1 1 4 10913 1 1 169 LYS NZ N 5.333 16.239 -14.043 1.00 . A A . 169 LYS NZ 1 1 4 10914 1 1 169 LYS O O 4.787 17.706 -7.063 1.00 . A A . 169 LYS O 1 1 4 10915 1 1 170 GLY C C 2.419 15.304 -8.721 1.00 . A A . 170 GLY C 1 1 4 10916 1 1 170 GLY CA C 2.318 16.505 -7.788 1.00 . A A . 170 GLY CA 1 1 4 10917 1 1 170 GLY H H 2.558 18.056 -9.216 1.00 . A A . 170 GLY H 1 1 4 10918 1 1 170 GLY HA2 H 2.783 16.242 -6.837 1.00 . A A . 170 GLY HA2 1 1 4 10919 1 1 170 GLY HA3 H 1.267 16.728 -7.607 1.00 . A A . 170 GLY HA3 1 1 4 10920 1 1 170 GLY N N 2.950 17.687 -8.368 1.00 . A A . 170 GLY N 1 1 4 10921 1 1 170 GLY O O 3.331 15.228 -9.545 1.00 . A A . 170 GLY O 1 1 4 10922 1 1 171 GLN C C 2.332 12.220 -9.004 1.00 . A A . 171 GLN C 1 1 4 10923 1 1 171 GLN CA C 1.287 13.243 -9.496 1.00 . A A . 171 GLN CA 1 1 4 10924 1 1 171 GLN CB C 1.458 13.508 -11.009 1.00 . A A . 171 GLN CB 1 1 4 10925 1 1 171 GLN CD C 0.866 12.496 -13.242 1.00 . A A . 171 GLN CD 1 1 4 10926 1 1 171 GLN CG C 0.345 12.905 -11.869 1.00 . A A . 171 GLN CG 1 1 4 10927 1 1 171 GLN H H 0.605 14.698 -8.100 1.00 . A A . 171 GLN H 1 1 4 10928 1 1 171 GLN HA H 0.301 12.813 -9.316 1.00 . A A . 171 GLN HA 1 1 4 10929 1 1 171 GLN HB2 H 1.484 14.579 -11.216 1.00 . A A . 171 GLN HB2 1 1 4 10930 1 1 171 GLN HB3 H 2.422 13.101 -11.320 1.00 . A A . 171 GLN HB3 1 1 4 10931 1 1 171 GLN HE21 H 0.063 10.645 -13.091 1.00 . A A . 171 GLN HE21 1 1 4 10932 1 1 171 GLN HE22 H 1.021 10.984 -14.520 1.00 . A A . 171 GLN HE22 1 1 4 10933 1 1 171 GLN HG2 H -0.076 12.032 -11.372 1.00 . A A . 171 GLN HG2 1 1 4 10934 1 1 171 GLN HG3 H -0.448 13.644 -11.995 1.00 . A A . 171 GLN HG3 1 1 4 10935 1 1 171 GLN N N 1.346 14.507 -8.756 1.00 . A A . 171 GLN N 1 1 4 10936 1 1 171 GLN NE2 N 0.652 11.256 -13.624 1.00 . A A . 171 GLN NE2 1 1 4 10937 1 1 171 GLN O O 3.359 12.576 -8.438 1.00 . A A . 171 GLN O 1 1 4 10938 1 1 171 GLN OE1 O 1.594 13.219 -13.906 1.00 . A A . 171 GLN OE1 1 1 4 10939 1 1 172 GLU C C 2.648 8.493 -9.496 1.00 . A A . 172 GLU C 1 1 4 10940 1 1 172 GLU CA C 3.023 9.856 -8.878 1.00 . A A . 172 GLU CA 1 1 4 10941 1 1 172 GLU CB C 3.098 9.773 -7.336 1.00 . A A . 172 GLU CB 1 1 4 10942 1 1 172 GLU CD C 4.639 8.797 -5.548 1.00 . A A . 172 GLU CD 1 1 4 10943 1 1 172 GLU CG C 4.551 9.557 -6.879 1.00 . A A . 172 GLU CG 1 1 4 10944 1 1 172 GLU H H 1.261 10.686 -9.773 1.00 . A A . 172 GLU H 1 1 4 10945 1 1 172 GLU HA H 4.013 10.112 -9.261 1.00 . A A . 172 GLU HA 1 1 4 10946 1 1 172 GLU HB2 H 2.731 10.688 -6.871 1.00 . A A . 172 GLU HB2 1 1 4 10947 1 1 172 GLU HB3 H 2.452 8.972 -6.985 1.00 . A A . 172 GLU HB3 1 1 4 10948 1 1 172 GLU HG2 H 5.097 9.007 -7.649 1.00 . A A . 172 GLU HG2 1 1 4 10949 1 1 172 GLU HG3 H 5.033 10.535 -6.779 1.00 . A A . 172 GLU HG3 1 1 4 10950 1 1 172 GLU N N 2.110 10.937 -9.298 1.00 . A A . 172 GLU N 1 1 4 10951 1 1 172 GLU O O 2.747 7.431 -8.881 1.00 . A A . 172 GLU O 1 1 4 10952 1 1 172 GLU OE1 O 3.713 8.901 -4.728 1.00 . A A . 172 GLU OE1 1 1 4 10953 1 1 172 GLU OE2 O 5.684 8.107 -5.365 1.00 . A A . 172 GLU OE2 1 1 4 10954 1 1 173 ARG C C 2.377 7.094 -12.668 1.00 . A A . 173 ARG C 1 1 4 10955 1 1 173 ARG CA C 1.580 7.327 -11.394 1.00 . A A . 173 ARG CA 1 1 4 10956 1 1 173 ARG CB C 0.061 7.427 -11.644 1.00 . A A . 173 ARG CB 1 1 4 10957 1 1 173 ARG CD C -0.606 5.081 -10.887 1.00 . A A . 173 ARG CD 1 1 4 10958 1 1 173 ARG CG C -0.773 6.593 -10.658 1.00 . A A . 173 ARG CG 1 1 4 10959 1 1 173 ARG CZ C 1.014 3.302 -10.234 1.00 . A A . 173 ARG CZ 1 1 4 10960 1 1 173 ARG H H 2.099 9.386 -11.216 1.00 . A A . 173 ARG H 1 1 4 10961 1 1 173 ARG HA H 1.789 6.460 -10.773 1.00 . A A . 173 ARG HA 1 1 4 10962 1 1 173 ARG HB2 H -0.255 8.470 -11.574 1.00 . A A . 173 ARG HB2 1 1 4 10963 1 1 173 ARG HB3 H -0.174 7.095 -12.657 1.00 . A A . 173 ARG HB3 1 1 4 10964 1 1 173 ARG HD2 H -1.548 4.585 -10.642 1.00 . A A . 173 ARG HD2 1 1 4 10965 1 1 173 ARG HD3 H -0.402 4.907 -11.945 1.00 . A A . 173 ARG HD3 1 1 4 10966 1 1 173 ARG HE H 0.735 4.997 -9.226 1.00 . A A . 173 ARG HE 1 1 4 10967 1 1 173 ARG HG2 H -0.516 6.856 -9.629 1.00 . A A . 173 ARG HG2 1 1 4 10968 1 1 173 ARG HG3 H -1.823 6.843 -10.816 1.00 . A A . 173 ARG HG3 1 1 4 10969 1 1 173 ARG HH11 H -0.108 2.778 -11.762 1.00 . A A . 173 ARG HH11 1 1 4 10970 1 1 173 ARG HH12 H 0.909 1.566 -11.185 1.00 . A A . 173 ARG HH12 1 1 4 10971 1 1 173 ARG HH21 H 2.143 3.398 -8.593 1.00 . A A . 173 ARG HH21 1 1 4 10972 1 1 173 ARG HH22 H 2.192 1.915 -9.502 1.00 . A A . 173 ARG HH22 1 1 4 10973 1 1 173 ARG N N 2.053 8.524 -10.692 1.00 . A A . 173 ARG N 1 1 4 10974 1 1 173 ARG NE N 0.468 4.494 -10.060 1.00 . A A . 173 ARG NE 1 1 4 10975 1 1 173 ARG NH1 N 0.735 2.564 -11.271 1.00 . A A . 173 ARG NH1 1 1 4 10976 1 1 173 ARG NH2 N 1.954 2.890 -9.437 1.00 . A A . 173 ARG NH2 1 1 4 10977 1 1 173 ARG O O 3.037 8.004 -13.163 1.00 . A A . 173 ARG O 1 1 4 10978 1 1 174 LEU C C 1.848 5.078 -15.528 1.00 . A A . 174 LEU C 1 1 4 10979 1 1 174 LEU CA C 2.873 5.467 -14.459 1.00 . A A . 174 LEU CA 1 1 4 10980 1 1 174 LEU CB C 3.897 4.348 -14.172 1.00 . A A . 174 LEU CB 1 1 4 10981 1 1 174 LEU CD1 C 2.972 2.051 -14.849 1.00 . A A . 174 LEU CD1 1 1 4 10982 1 1 174 LEU CD2 C 4.173 2.309 -12.693 1.00 . A A . 174 LEU CD2 1 1 4 10983 1 1 174 LEU CG C 3.271 3.017 -13.699 1.00 . A A . 174 LEU CG 1 1 4 10984 1 1 174 LEU H H 1.648 5.227 -12.728 1.00 . A A . 174 LEU H 1 1 4 10985 1 1 174 LEU HA H 3.426 6.312 -14.873 1.00 . A A . 174 LEU HA 1 1 4 10986 1 1 174 LEU HB2 H 4.480 4.168 -15.076 1.00 . A A . 174 LEU HB2 1 1 4 10987 1 1 174 LEU HB3 H 4.585 4.717 -13.411 1.00 . A A . 174 LEU HB3 1 1 4 10988 1 1 174 LEU HD11 H 3.732 1.278 -14.933 1.00 . A A . 174 LEU HD11 1 1 4 10989 1 1 174 LEU HD12 H 2.929 2.582 -15.800 1.00 . A A . 174 LEU HD12 1 1 4 10990 1 1 174 LEU HD13 H 2.009 1.571 -14.670 1.00 . A A . 174 LEU HD13 1 1 4 10991 1 1 174 LEU HD21 H 4.352 2.961 -11.839 1.00 . A A . 174 LEU HD21 1 1 4 10992 1 1 174 LEU HD22 H 3.680 1.399 -12.348 1.00 . A A . 174 LEU HD22 1 1 4 10993 1 1 174 LEU HD23 H 5.121 2.055 -13.166 1.00 . A A . 174 LEU HD23 1 1 4 10994 1 1 174 LEU HG H 2.336 3.240 -13.193 1.00 . A A . 174 LEU HG 1 1 4 10995 1 1 174 LEU N N 2.238 5.886 -13.206 1.00 . A A . 174 LEU N 1 1 4 10996 1 1 174 LEU O O 1.981 5.538 -16.650 1.00 . A A . 174 LEU O 1 1 4 10997 1 1 175 GLU C C -1.496 3.441 -15.268 1.00 . A A . 175 GLU C 1 1 4 10998 1 1 175 GLU CA C -0.258 3.886 -16.063 1.00 . A A . 175 GLU CA 1 1 4 10999 1 1 175 GLU CB C 0.287 2.719 -16.912 1.00 . A A . 175 GLU CB 1 1 4 11000 1 1 175 GLU CD C -0.530 3.253 -19.282 1.00 . A A . 175 GLU CD 1 1 4 11001 1 1 175 GLU CG C -0.653 2.329 -18.058 1.00 . A A . 175 GLU CG 1 1 4 11002 1 1 175 GLU H H 0.748 4.021 -14.202 1.00 . A A . 175 GLU H 1 1 4 11003 1 1 175 GLU HA H -0.556 4.698 -16.729 1.00 . A A . 175 GLU HA 1 1 4 11004 1 1 175 GLU HB2 H 1.266 2.976 -17.314 1.00 . A A . 175 GLU HB2 1 1 4 11005 1 1 175 GLU HB3 H 0.437 1.843 -16.280 1.00 . A A . 175 GLU HB3 1 1 4 11006 1 1 175 GLU HG2 H -0.412 1.307 -18.357 1.00 . A A . 175 GLU HG2 1 1 4 11007 1 1 175 GLU HG3 H -1.680 2.331 -17.686 1.00 . A A . 175 GLU HG3 1 1 4 11008 1 1 175 GLU N N 0.792 4.352 -15.147 1.00 . A A . 175 GLU N 1 1 4 11009 1 1 175 GLU O O -2.415 4.227 -15.073 1.00 . A A . 175 GLU O 1 1 4 11010 1 1 175 GLU OE1 O 0.617 3.652 -19.603 1.00 . A A . 175 GLU OE1 1 1 4 11011 1 1 175 GLU OE2 O -1.531 3.368 -20.016 1.00 . A A . 175 GLU OE2 1 1 4 11012 1 1 176 HIS C C -1.829 0.769 -12.710 1.00 . A A . 176 HIS C 1 1 4 11013 1 1 176 HIS CA C -2.435 1.761 -13.702 1.00 . A A . 176 HIS CA 1 1 4 11014 1 1 176 HIS CB C -3.453 1.067 -14.632 1.00 . A A . 176 HIS CB 1 1 4 11015 1 1 176 HIS CD2 C -2.880 -1.430 -14.798 1.00 . A A . 176 HIS CD2 1 1 4 11016 1 1 176 HIS CE1 C -2.174 -1.507 -16.882 1.00 . A A . 176 HIS CE1 1 1 4 11017 1 1 176 HIS CG C -2.949 -0.175 -15.331 1.00 . A A . 176 HIS CG 1 1 4 11018 1 1 176 HIS H H -0.542 1.772 -14.624 1.00 . A A . 176 HIS H 1 1 4 11019 1 1 176 HIS HA H -2.952 2.546 -13.150 1.00 . A A . 176 HIS HA 1 1 4 11020 1 1 176 HIS HB2 H -4.338 0.804 -14.054 1.00 . A A . 176 HIS HB2 1 1 4 11021 1 1 176 HIS HB3 H -3.772 1.778 -15.396 1.00 . A A . 176 HIS HB3 1 1 4 11022 1 1 176 HIS HD2 H -3.157 -1.709 -13.796 1.00 . A A . 176 HIS HD2 1 1 4 11023 1 1 176 HIS HE1 H -1.797 -1.872 -17.828 1.00 . A A . 176 HIS HE1 1 1 4 11024 1 1 176 HIS HE2 H -2.198 -3.238 -15.698 1.00 . A A . 176 HIS HE2 1 1 4 11025 1 1 176 HIS N N -1.362 2.352 -14.504 1.00 . A A . 176 HIS N 1 1 4 11026 1 1 176 HIS ND1 N -2.502 -0.233 -16.649 1.00 . A A . 176 HIS ND1 1 1 4 11027 1 1 176 HIS NE2 N -2.382 -2.252 -15.784 1.00 . A A . 176 HIS NE2 1 1 4 11028 1 1 176 HIS O O -0.695 0.335 -12.922 1.00 . A A . 176 HIS O 1 1 4 11029 1 1 177 HIS C C -0.765 -0.205 -9.992 1.00 . A A . 177 HIS C 1 1 4 11030 1 1 177 HIS CA C -2.167 -0.495 -10.580 1.00 . A A . 177 HIS CA 1 1 4 11031 1 1 177 HIS CB C -2.381 -1.927 -11.113 1.00 . A A . 177 HIS CB 1 1 4 11032 1 1 177 HIS CD2 C -1.416 -3.551 -9.399 1.00 . A A . 177 HIS CD2 1 1 4 11033 1 1 177 HIS CE1 C -3.296 -4.415 -8.633 1.00 . A A . 177 HIS CE1 1 1 4 11034 1 1 177 HIS CG C -2.466 -2.982 -10.052 1.00 . A A . 177 HIS CG 1 1 4 11035 1 1 177 HIS H H -3.473 0.885 -11.551 1.00 . A A . 177 HIS H 1 1 4 11036 1 1 177 HIS HA H -2.848 -0.362 -9.741 1.00 . A A . 177 HIS HA 1 1 4 11037 1 1 177 HIS HB2 H -3.327 -1.966 -11.654 1.00 . A A . 177 HIS HB2 1 1 4 11038 1 1 177 HIS HB3 H -1.580 -2.178 -11.810 1.00 . A A . 177 HIS HB3 1 1 4 11039 1 1 177 HIS HD2 H -0.377 -3.288 -9.554 1.00 . A A . 177 HIS HD2 1 1 4 11040 1 1 177 HIS HE1 H -4.000 -4.996 -8.054 1.00 . A A . 177 HIS HE1 1 1 4 11041 1 1 177 HIS N N -2.573 0.438 -11.649 1.00 . A A . 177 HIS N 1 1 4 11042 1 1 177 HIS ND1 N -3.653 -3.539 -9.577 1.00 . A A . 177 HIS ND1 1 1 4 11043 1 1 177 HIS NE2 N -1.957 -4.453 -8.507 1.00 . A A . 177 HIS NE2 1 1 4 11044 1 1 177 HIS O O -0.638 0.879 -9.382 1.00 . A A . 177 HIS O 1 1 5 11045 1 1 1 MET C C -24.450 38.295 3.999 1.00 . A A . 1 MET C 1 1 5 11046 1 1 1 MET CA C -24.517 37.866 5.460 1.00 . A A . 1 MET CA 1 1 5 11047 1 1 1 MET CB C -25.984 37.590 5.821 1.00 . A A . 1 MET CB 1 1 5 11048 1 1 1 MET CE C -25.276 37.456 9.756 1.00 . A A . 1 MET CE 1 1 5 11049 1 1 1 MET CG C -26.103 36.879 7.165 1.00 . A A . 1 MET CG 1 1 5 11050 1 1 1 MET H1 H -23.624 38.386 7.249 1.00 . A A . 1 MET H1 1 1 5 11051 1 1 1 MET H2 H -23.038 39.215 5.955 1.00 . A A . 1 MET H2 1 1 5 11052 1 1 1 MET H3 H -24.522 39.590 6.578 1.00 . A A . 1 MET H3 1 1 5 11053 1 1 1 MET HA H -23.967 36.925 5.524 1.00 . A A . 1 MET HA 1 1 5 11054 1 1 1 MET HB2 H -26.541 38.529 5.856 1.00 . A A . 1 MET HB2 1 1 5 11055 1 1 1 MET HB3 H -26.430 36.959 5.052 1.00 . A A . 1 MET HB3 1 1 5 11056 1 1 1 MET HE1 H -25.406 38.020 10.678 1.00 . A A . 1 MET HE1 1 1 5 11057 1 1 1 MET HE2 H -25.420 36.397 9.971 1.00 . A A . 1 MET HE2 1 1 5 11058 1 1 1 MET HE3 H -24.266 37.606 9.375 1.00 . A A . 1 MET HE3 1 1 5 11059 1 1 1 MET HG2 H -26.884 36.119 7.102 1.00 . A A . 1 MET HG2 1 1 5 11060 1 1 1 MET HG3 H -25.162 36.370 7.362 1.00 . A A . 1 MET HG3 1 1 5 11061 1 1 1 MET N N -23.876 38.837 6.379 1.00 . A A . 1 MET N 1 1 5 11062 1 1 1 MET O O -24.419 37.433 3.134 1.00 . A A . 1 MET O 1 1 5 11063 1 1 1 MET SD S -26.479 38.022 8.523 1.00 . A A . 1 MET SD 1 1 5 11064 1 1 2 SER C C -23.277 41.128 2.188 1.00 . A A . 2 SER C 1 1 5 11065 1 1 2 SER CA C -24.405 40.117 2.332 1.00 . A A . 2 SER CA 1 1 5 11066 1 1 2 SER CB C -25.741 40.788 1.992 1.00 . A A . 2 SER CB 1 1 5 11067 1 1 2 SER H H -24.497 40.297 4.424 1.00 . A A . 2 SER H 1 1 5 11068 1 1 2 SER HA H -24.244 39.307 1.619 1.00 . A A . 2 SER HA 1 1 5 11069 1 1 2 SER HB2 H -25.885 41.663 2.628 1.00 . A A . 2 SER HB2 1 1 5 11070 1 1 2 SER HB3 H -25.721 41.111 0.949 1.00 . A A . 2 SER HB3 1 1 5 11071 1 1 2 SER HG H -27.624 40.305 1.871 1.00 . A A . 2 SER HG 1 1 5 11072 1 1 2 SER N N -24.415 39.600 3.705 1.00 . A A . 2 SER N 1 1 5 11073 1 1 2 SER O O -23.369 42.220 2.742 1.00 . A A . 2 SER O 1 1 5 11074 1 1 2 SER OG O -26.818 39.894 2.196 1.00 . A A . 2 SER OG 1 1 5 11075 1 1 3 MET C C -20.637 41.627 -0.114 1.00 . A A . 3 MET C 1 1 5 11076 1 1 3 MET CA C -20.972 41.534 1.377 1.00 . A A . 3 MET CA 1 1 5 11077 1 1 3 MET CB C -19.774 40.969 2.159 1.00 . A A . 3 MET CB 1 1 5 11078 1 1 3 MET CE C -18.080 41.787 5.113 1.00 . A A . 3 MET CE 1 1 5 11079 1 1 3 MET CG C -20.118 40.630 3.613 1.00 . A A . 3 MET CG 1 1 5 11080 1 1 3 MET H H -22.145 39.771 1.205 1.00 . A A . 3 MET H 1 1 5 11081 1 1 3 MET HA H -21.164 42.546 1.736 1.00 . A A . 3 MET HA 1 1 5 11082 1 1 3 MET HB2 H -19.409 40.066 1.665 1.00 . A A . 3 MET HB2 1 1 5 11083 1 1 3 MET HB3 H -18.974 41.710 2.149 1.00 . A A . 3 MET HB3 1 1 5 11084 1 1 3 MET HE1 H -17.171 41.664 5.703 1.00 . A A . 3 MET HE1 1 1 5 11085 1 1 3 MET HE2 H -17.854 42.385 4.231 1.00 . A A . 3 MET HE2 1 1 5 11086 1 1 3 MET HE3 H -18.833 42.292 5.717 1.00 . A A . 3 MET HE3 1 1 5 11087 1 1 3 MET HG2 H -20.611 41.484 4.077 1.00 . A A . 3 MET HG2 1 1 5 11088 1 1 3 MET HG3 H -20.808 39.787 3.612 1.00 . A A . 3 MET HG3 1 1 5 11089 1 1 3 MET N N -22.169 40.708 1.582 1.00 . A A . 3 MET N 1 1 5 11090 1 1 3 MET O O -21.171 40.861 -0.916 1.00 . A A . 3 MET O 1 1 5 11091 1 1 3 MET SD S -18.704 40.156 4.630 1.00 . A A . 3 MET SD 1 1 5 11092 1 1 4 ALA C C -18.481 41.461 -2.377 1.00 . A A . 4 ALA C 1 1 5 11093 1 1 4 ALA CA C -19.264 42.677 -1.862 1.00 . A A . 4 ALA CA 1 1 5 11094 1 1 4 ALA CB C -18.401 43.936 -1.956 1.00 . A A . 4 ALA CB 1 1 5 11095 1 1 4 ALA H H -19.243 43.057 0.235 1.00 . A A . 4 ALA H 1 1 5 11096 1 1 4 ALA HA H -20.137 42.795 -2.507 1.00 . A A . 4 ALA HA 1 1 5 11097 1 1 4 ALA HB1 H -18.081 44.070 -2.990 1.00 . A A . 4 ALA HB1 1 1 5 11098 1 1 4 ALA HB2 H -17.515 43.832 -1.327 1.00 . A A . 4 ALA HB2 1 1 5 11099 1 1 4 ALA HB3 H -18.975 44.808 -1.644 1.00 . A A . 4 ALA HB3 1 1 5 11100 1 1 4 ALA N N -19.713 42.520 -0.477 1.00 . A A . 4 ALA N 1 1 5 11101 1 1 4 ALA O O -18.752 40.983 -3.472 1.00 . A A . 4 ALA O 1 1 5 11102 1 1 5 MET C C -17.651 38.358 -1.341 1.00 . A A . 5 MET C 1 1 5 11103 1 1 5 MET CA C -16.934 39.625 -1.813 1.00 . A A . 5 MET CA 1 1 5 11104 1 1 5 MET CB C -15.534 39.714 -1.193 1.00 . A A . 5 MET CB 1 1 5 11105 1 1 5 MET CE C -13.878 41.206 1.158 1.00 . A A . 5 MET CE 1 1 5 11106 1 1 5 MET CG C -14.822 41.046 -1.447 1.00 . A A . 5 MET CG 1 1 5 11107 1 1 5 MET H H -17.563 41.235 -0.585 1.00 . A A . 5 MET H 1 1 5 11108 1 1 5 MET HA H -16.812 39.550 -2.895 1.00 . A A . 5 MET HA 1 1 5 11109 1 1 5 MET HB2 H -15.622 39.532 -0.124 1.00 . A A . 5 MET HB2 1 1 5 11110 1 1 5 MET HB3 H -14.913 38.927 -1.609 1.00 . A A . 5 MET HB3 1 1 5 11111 1 1 5 MET HE1 H -13.757 41.765 2.085 1.00 . A A . 5 MET HE1 1 1 5 11112 1 1 5 MET HE2 H -14.357 40.256 1.395 1.00 . A A . 5 MET HE2 1 1 5 11113 1 1 5 MET HE3 H -12.895 41.003 0.732 1.00 . A A . 5 MET HE3 1 1 5 11114 1 1 5 MET HG2 H -13.776 40.844 -1.686 1.00 . A A . 5 MET HG2 1 1 5 11115 1 1 5 MET HG3 H -15.263 41.535 -2.317 1.00 . A A . 5 MET HG3 1 1 5 11116 1 1 5 MET N N -17.710 40.824 -1.494 1.00 . A A . 5 MET N 1 1 5 11117 1 1 5 MET O O -17.011 37.330 -1.187 1.00 . A A . 5 MET O 1 1 5 11118 1 1 5 MET SD S -14.890 42.165 -0.020 1.00 . A A . 5 MET SD 1 1 5 11119 1 1 6 SER C C -19.565 36.019 -1.659 1.00 . A A . 6 SER C 1 1 5 11120 1 1 6 SER CA C -19.791 37.238 -0.755 1.00 . A A . 6 SER CA 1 1 5 11121 1 1 6 SER CB C -21.273 37.619 -0.758 1.00 . A A . 6 SER CB 1 1 5 11122 1 1 6 SER H H -19.451 39.266 -1.391 1.00 . A A . 6 SER H 1 1 5 11123 1 1 6 SER HA H -19.522 36.956 0.260 1.00 . A A . 6 SER HA 1 1 5 11124 1 1 6 SER HB2 H -21.460 38.288 0.081 1.00 . A A . 6 SER HB2 1 1 5 11125 1 1 6 SER HB3 H -21.505 38.139 -1.688 1.00 . A A . 6 SER HB3 1 1 5 11126 1 1 6 SER HG H -23.030 36.770 -0.752 1.00 . A A . 6 SER HG 1 1 5 11127 1 1 6 SER N N -18.980 38.405 -1.156 1.00 . A A . 6 SER N 1 1 5 11128 1 1 6 SER O O -19.641 34.874 -1.214 1.00 . A A . 6 SER O 1 1 5 11129 1 1 6 SER OG O -22.123 36.493 -0.632 1.00 . A A . 6 SER OG 1 1 5 11130 1 1 7 GLN C C -17.476 34.768 -3.777 1.00 . A A . 7 GLN C 1 1 5 11131 1 1 7 GLN CA C -18.930 35.228 -3.896 1.00 . A A . 7 GLN CA 1 1 5 11132 1 1 7 GLN CB C -19.220 35.711 -5.325 1.00 . A A . 7 GLN CB 1 1 5 11133 1 1 7 GLN CD C -21.530 35.739 -6.394 1.00 . A A . 7 GLN CD 1 1 5 11134 1 1 7 GLN CG C -20.326 34.888 -6.018 1.00 . A A . 7 GLN CG 1 1 5 11135 1 1 7 GLN H H -19.190 37.229 -3.231 1.00 . A A . 7 GLN H 1 1 5 11136 1 1 7 GLN HA H -19.532 34.348 -3.675 1.00 . A A . 7 GLN HA 1 1 5 11137 1 1 7 GLN HB2 H -19.492 36.768 -5.302 1.00 . A A . 7 GLN HB2 1 1 5 11138 1 1 7 GLN HB3 H -18.313 35.640 -5.928 1.00 . A A . 7 GLN HB3 1 1 5 11139 1 1 7 GLN HE21 H -20.396 36.976 -7.497 1.00 . A A . 7 GLN HE21 1 1 5 11140 1 1 7 GLN HE22 H -22.118 37.361 -7.379 1.00 . A A . 7 GLN HE22 1 1 5 11141 1 1 7 GLN HG2 H -19.910 34.453 -6.927 1.00 . A A . 7 GLN HG2 1 1 5 11142 1 1 7 GLN HG3 H -20.662 34.064 -5.389 1.00 . A A . 7 GLN HG3 1 1 5 11143 1 1 7 GLN N N -19.291 36.269 -2.942 1.00 . A A . 7 GLN N 1 1 5 11144 1 1 7 GLN NE2 N -21.331 36.784 -7.166 1.00 . A A . 7 GLN NE2 1 1 5 11145 1 1 7 GLN O O -17.270 33.572 -3.857 1.00 . A A . 7 GLN O 1 1 5 11146 1 1 7 GLN OE1 O -22.647 35.541 -5.934 1.00 . A A . 7 GLN OE1 1 1 5 11147 1 1 8 SER C C -14.952 34.219 -2.024 1.00 . A A . 8 SER C 1 1 5 11148 1 1 8 SER CA C -15.144 35.275 -3.112 1.00 . A A . 8 SER CA 1 1 5 11149 1 1 8 SER CB C -14.371 36.533 -2.708 1.00 . A A . 8 SER CB 1 1 5 11150 1 1 8 SER H H -16.867 36.512 -2.963 1.00 . A A . 8 SER H 1 1 5 11151 1 1 8 SER HA H -14.737 34.901 -4.055 1.00 . A A . 8 SER HA 1 1 5 11152 1 1 8 SER HB2 H -14.692 37.374 -3.326 1.00 . A A . 8 SER HB2 1 1 5 11153 1 1 8 SER HB3 H -14.574 36.759 -1.661 1.00 . A A . 8 SER HB3 1 1 5 11154 1 1 8 SER HG H -12.530 37.181 -2.863 1.00 . A A . 8 SER HG 1 1 5 11155 1 1 8 SER N N -16.561 35.615 -3.303 1.00 . A A . 8 SER N 1 1 5 11156 1 1 8 SER O O -14.384 33.158 -2.264 1.00 . A A . 8 SER O 1 1 5 11157 1 1 8 SER OG O -12.986 36.334 -2.842 1.00 . A A . 8 SER OG 1 1 5 11158 1 1 9 ASN C C -16.288 32.077 -0.225 1.00 . A A . 9 ASN C 1 1 5 11159 1 1 9 ASN CA C -15.584 33.373 0.184 1.00 . A A . 9 ASN CA 1 1 5 11160 1 1 9 ASN CB C -16.178 33.933 1.490 1.00 . A A . 9 ASN CB 1 1 5 11161 1 1 9 ASN CG C -17.548 34.558 1.322 1.00 . A A . 9 ASN CG 1 1 5 11162 1 1 9 ASN H H -16.196 35.214 -0.758 1.00 . A A . 9 ASN H 1 1 5 11163 1 1 9 ASN HA H -14.535 33.121 0.362 1.00 . A A . 9 ASN HA 1 1 5 11164 1 1 9 ASN HB2 H -16.240 33.131 2.225 1.00 . A A . 9 ASN HB2 1 1 5 11165 1 1 9 ASN HB3 H -15.507 34.696 1.884 1.00 . A A . 9 ASN HB3 1 1 5 11166 1 1 9 ASN HD21 H -18.528 32.806 1.502 1.00 . A A . 9 ASN HD21 1 1 5 11167 1 1 9 ASN HD22 H -19.478 34.256 1.123 1.00 . A A . 9 ASN HD22 1 1 5 11168 1 1 9 ASN N N -15.640 34.375 -0.883 1.00 . A A . 9 ASN N 1 1 5 11169 1 1 9 ASN ND2 N -18.609 33.786 1.327 1.00 . A A . 9 ASN ND2 1 1 5 11170 1 1 9 ASN O O -15.818 30.986 0.086 1.00 . A A . 9 ASN O 1 1 5 11171 1 1 9 ASN OD1 O -17.690 35.740 1.101 1.00 . A A . 9 ASN OD1 1 1 5 11172 1 1 10 ARG C C -17.524 30.208 -2.289 1.00 . A A . 10 ARG C 1 1 5 11173 1 1 10 ARG CA C -18.260 31.002 -1.218 1.00 . A A . 10 ARG CA 1 1 5 11174 1 1 10 ARG CB C -19.645 31.421 -1.732 1.00 . A A . 10 ARG CB 1 1 5 11175 1 1 10 ARG CD C -22.026 30.603 -1.728 1.00 . A A . 10 ARG CD 1 1 5 11176 1 1 10 ARG CG C -20.777 30.845 -0.872 1.00 . A A . 10 ARG CG 1 1 5 11177 1 1 10 ARG CZ C -24.391 31.307 -1.787 1.00 . A A . 10 ARG CZ 1 1 5 11178 1 1 10 ARG H H -17.851 33.104 -0.997 1.00 . A A . 10 ARG H 1 1 5 11179 1 1 10 ARG HA H -18.345 30.328 -0.367 1.00 . A A . 10 ARG HA 1 1 5 11180 1 1 10 ARG HB2 H -19.739 32.503 -1.755 1.00 . A A . 10 ARG HB2 1 1 5 11181 1 1 10 ARG HB3 H -19.744 31.077 -2.762 1.00 . A A . 10 ARG HB3 1 1 5 11182 1 1 10 ARG HD2 H -21.812 30.812 -2.779 1.00 . A A . 10 ARG HD2 1 1 5 11183 1 1 10 ARG HD3 H -22.286 29.546 -1.644 1.00 . A A . 10 ARG HD3 1 1 5 11184 1 1 10 ARG HE H -22.974 32.181 -0.667 1.00 . A A . 10 ARG HE 1 1 5 11185 1 1 10 ARG HG2 H -20.475 29.885 -0.450 1.00 . A A . 10 ARG HG2 1 1 5 11186 1 1 10 ARG HG3 H -20.991 31.528 -0.048 1.00 . A A . 10 ARG HG3 1 1 5 11187 1 1 10 ARG HH11 H -23.927 29.845 -3.039 1.00 . A A . 10 ARG HH11 1 1 5 11188 1 1 10 ARG HH12 H -25.597 30.336 -3.082 1.00 . A A . 10 ARG HH12 1 1 5 11189 1 1 10 ARG HH21 H -25.127 32.807 -0.701 1.00 . A A . 10 ARG HH21 1 1 5 11190 1 1 10 ARG HH22 H -26.266 32.006 -1.751 1.00 . A A . 10 ARG HH22 1 1 5 11191 1 1 10 ARG N N -17.486 32.176 -0.812 1.00 . A A . 10 ARG N 1 1 5 11192 1 1 10 ARG NE N -23.169 31.428 -1.310 1.00 . A A . 10 ARG NE 1 1 5 11193 1 1 10 ARG NH1 N -24.686 30.396 -2.675 1.00 . A A . 10 ARG NH1 1 1 5 11194 1 1 10 ARG NH2 N -25.345 32.090 -1.371 1.00 . A A . 10 ARG NH2 1 1 5 11195 1 1 10 ARG O O -17.487 28.986 -2.183 1.00 . A A . 10 ARG O 1 1 5 11196 1 1 11 GLU C C -14.877 29.689 -3.780 1.00 . A A . 11 GLU C 1 1 5 11197 1 1 11 GLU CA C -16.148 30.321 -4.336 1.00 . A A . 11 GLU CA 1 1 5 11198 1 1 11 GLU CB C -15.823 31.381 -5.398 1.00 . A A . 11 GLU CB 1 1 5 11199 1 1 11 GLU CD C -16.169 30.887 -7.877 1.00 . A A . 11 GLU CD 1 1 5 11200 1 1 11 GLU CG C -15.210 30.774 -6.677 1.00 . A A . 11 GLU CG 1 1 5 11201 1 1 11 GLU H H -16.988 31.914 -3.246 1.00 . A A . 11 GLU H 1 1 5 11202 1 1 11 GLU HA H -16.726 29.535 -4.821 1.00 . A A . 11 GLU HA 1 1 5 11203 1 1 11 GLU HB2 H -16.743 31.900 -5.662 1.00 . A A . 11 GLU HB2 1 1 5 11204 1 1 11 GLU HB3 H -15.136 32.116 -4.974 1.00 . A A . 11 GLU HB3 1 1 5 11205 1 1 11 GLU HG2 H -14.262 31.275 -6.871 1.00 . A A . 11 GLU HG2 1 1 5 11206 1 1 11 GLU HG3 H -15.000 29.715 -6.511 1.00 . A A . 11 GLU HG3 1 1 5 11207 1 1 11 GLU N N -16.949 30.901 -3.264 1.00 . A A . 11 GLU N 1 1 5 11208 1 1 11 GLU O O -14.691 28.512 -4.030 1.00 . A A . 11 GLU O 1 1 5 11209 1 1 11 GLU OE1 O -17.351 30.553 -7.721 1.00 . A A . 11 GLU OE1 1 1 5 11210 1 1 11 GLU OE2 O -15.679 31.229 -9.004 1.00 . A A . 11 GLU OE2 1 1 5 11211 1 1 12 LEU C C -13.237 28.304 -1.543 1.00 . A A . 12 LEU C 1 1 5 11212 1 1 12 LEU CA C -13.054 29.705 -2.135 1.00 . A A . 12 LEU CA 1 1 5 11213 1 1 12 LEU CB C -12.577 30.674 -1.042 1.00 . A A . 12 LEU CB 1 1 5 11214 1 1 12 LEU CD1 C -10.146 30.282 -1.629 1.00 . A A . 12 LEU CD1 1 1 5 11215 1 1 12 LEU CD2 C -10.790 31.408 0.496 1.00 . A A . 12 LEU CD2 1 1 5 11216 1 1 12 LEU CG C -11.182 30.341 -0.510 1.00 . A A . 12 LEU CG 1 1 5 11217 1 1 12 LEU H H -14.561 31.187 -2.453 1.00 . A A . 12 LEU H 1 1 5 11218 1 1 12 LEU HA H -12.317 29.647 -2.936 1.00 . A A . 12 LEU HA 1 1 5 11219 1 1 12 LEU HB2 H -12.556 31.685 -1.444 1.00 . A A . 12 LEU HB2 1 1 5 11220 1 1 12 LEU HB3 H -13.278 30.656 -0.207 1.00 . A A . 12 LEU HB3 1 1 5 11221 1 1 12 LEU HD11 H -9.147 30.448 -1.234 1.00 . A A . 12 LEU HD11 1 1 5 11222 1 1 12 LEU HD12 H -10.181 29.304 -2.107 1.00 . A A . 12 LEU HD12 1 1 5 11223 1 1 12 LEU HD13 H -10.382 31.045 -2.373 1.00 . A A . 12 LEU HD13 1 1 5 11224 1 1 12 LEU HD21 H -11.545 31.435 1.276 1.00 . A A . 12 LEU HD21 1 1 5 11225 1 1 12 LEU HD22 H -9.822 31.174 0.934 1.00 . A A . 12 LEU HD22 1 1 5 11226 1 1 12 LEU HD23 H -10.748 32.388 0.019 1.00 . A A . 12 LEU HD23 1 1 5 11227 1 1 12 LEU HG H -11.211 29.385 0.010 1.00 . A A . 12 LEU HG 1 1 5 11228 1 1 12 LEU N N -14.285 30.246 -2.715 1.00 . A A . 12 LEU N 1 1 5 11229 1 1 12 LEU O O -12.457 27.376 -1.780 1.00 . A A . 12 LEU O 1 1 5 11230 1 1 13 VAL C C -15.057 25.873 -1.201 1.00 . A A . 13 VAL C 1 1 5 11231 1 1 13 VAL CA C -14.629 26.868 -0.126 1.00 . A A . 13 VAL CA 1 1 5 11232 1 1 13 VAL CB C -15.749 27.028 0.914 1.00 . A A . 13 VAL CB 1 1 5 11233 1 1 13 VAL CG1 C -15.917 25.740 1.714 1.00 . A A . 13 VAL CG1 1 1 5 11234 1 1 13 VAL CG2 C -15.474 28.141 1.928 1.00 . A A . 13 VAL CG2 1 1 5 11235 1 1 13 VAL H H -14.872 28.967 -0.579 1.00 . A A . 13 VAL H 1 1 5 11236 1 1 13 VAL HA H -13.741 26.470 0.364 1.00 . A A . 13 VAL HA 1 1 5 11237 1 1 13 VAL HB H -16.690 27.245 0.408 1.00 . A A . 13 VAL HB 1 1 5 11238 1 1 13 VAL HG11 H -16.202 24.936 1.046 1.00 . A A . 13 VAL HG11 1 1 5 11239 1 1 13 VAL HG12 H -14.989 25.489 2.233 1.00 . A A . 13 VAL HG12 1 1 5 11240 1 1 13 VAL HG13 H -16.720 25.868 2.424 1.00 . A A . 13 VAL HG13 1 1 5 11241 1 1 13 VAL HG21 H -15.382 29.090 1.416 1.00 . A A . 13 VAL HG21 1 1 5 11242 1 1 13 VAL HG22 H -14.543 27.954 2.461 1.00 . A A . 13 VAL HG22 1 1 5 11243 1 1 13 VAL HG23 H -16.307 28.222 2.621 1.00 . A A . 13 VAL HG23 1 1 5 11244 1 1 13 VAL N N -14.287 28.153 -0.737 1.00 . A A . 13 VAL N 1 1 5 11245 1 1 13 VAL O O -14.634 24.718 -1.179 1.00 . A A . 13 VAL O 1 1 5 11246 1 1 14 VAL C C -15.217 25.106 -4.217 1.00 . A A . 14 VAL C 1 1 5 11247 1 1 14 VAL CA C -16.351 25.473 -3.260 1.00 . A A . 14 VAL CA 1 1 5 11248 1 1 14 VAL CB C -17.501 26.156 -4.021 1.00 . A A . 14 VAL CB 1 1 5 11249 1 1 14 VAL CG1 C -17.975 25.296 -5.203 1.00 . A A . 14 VAL CG1 1 1 5 11250 1 1 14 VAL CG2 C -18.717 26.394 -3.105 1.00 . A A . 14 VAL CG2 1 1 5 11251 1 1 14 VAL H H -16.103 27.306 -2.186 1.00 . A A . 14 VAL H 1 1 5 11252 1 1 14 VAL HA H -16.727 24.538 -2.849 1.00 . A A . 14 VAL HA 1 1 5 11253 1 1 14 VAL HB H -17.155 27.117 -4.402 1.00 . A A . 14 VAL HB 1 1 5 11254 1 1 14 VAL HG11 H -18.960 25.615 -5.539 1.00 . A A . 14 VAL HG11 1 1 5 11255 1 1 14 VAL HG12 H -17.276 25.412 -6.033 1.00 . A A . 14 VAL HG12 1 1 5 11256 1 1 14 VAL HG13 H -18.007 24.246 -4.912 1.00 . A A . 14 VAL HG13 1 1 5 11257 1 1 14 VAL HG21 H -19.382 25.534 -3.106 1.00 . A A . 14 VAL HG21 1 1 5 11258 1 1 14 VAL HG22 H -18.404 26.590 -2.080 1.00 . A A . 14 VAL HG22 1 1 5 11259 1 1 14 VAL HG23 H -19.245 27.277 -3.464 1.00 . A A . 14 VAL HG23 1 1 5 11260 1 1 14 VAL N N -15.884 26.313 -2.151 1.00 . A A . 14 VAL N 1 1 5 11261 1 1 14 VAL O O -15.207 23.983 -4.706 1.00 . A A . 14 VAL O 1 1 5 11262 1 1 15 ASP C C -12.154 24.621 -4.689 1.00 . A A . 15 ASP C 1 1 5 11263 1 1 15 ASP CA C -13.040 25.736 -5.203 1.00 . A A . 15 ASP CA 1 1 5 11264 1 1 15 ASP CB C -12.207 27.029 -5.301 1.00 . A A . 15 ASP CB 1 1 5 11265 1 1 15 ASP CG C -12.636 27.907 -6.472 1.00 . A A . 15 ASP CG 1 1 5 11266 1 1 15 ASP H H -14.248 26.839 -3.874 1.00 . A A . 15 ASP H 1 1 5 11267 1 1 15 ASP HA H -13.399 25.454 -6.191 1.00 . A A . 15 ASP HA 1 1 5 11268 1 1 15 ASP HB2 H -12.244 27.581 -4.363 1.00 . A A . 15 ASP HB2 1 1 5 11269 1 1 15 ASP HB3 H -11.161 26.767 -5.473 1.00 . A A . 15 ASP HB3 1 1 5 11270 1 1 15 ASP N N -14.176 25.925 -4.312 1.00 . A A . 15 ASP N 1 1 5 11271 1 1 15 ASP O O -11.937 23.632 -5.390 1.00 . A A . 15 ASP O 1 1 5 11272 1 1 15 ASP OD1 O -12.729 27.296 -7.550 1.00 . A A . 15 ASP OD1 1 1 5 11273 1 1 15 ASP OD2 O -12.254 29.103 -6.370 1.00 . A A . 15 ASP OD2 1 1 5 11274 1 1 16 PHE C C -11.832 22.268 -2.776 1.00 . A A . 16 PHE C 1 1 5 11275 1 1 16 PHE CA C -11.052 23.580 -2.784 1.00 . A A . 16 PHE CA 1 1 5 11276 1 1 16 PHE CB C -10.643 23.976 -1.366 1.00 . A A . 16 PHE CB 1 1 5 11277 1 1 16 PHE CD1 C -9.690 21.773 -0.520 1.00 . A A . 16 PHE CD1 1 1 5 11278 1 1 16 PHE CD2 C -8.234 23.707 -0.653 1.00 . A A . 16 PHE CD2 1 1 5 11279 1 1 16 PHE CE1 C -8.608 21.002 -0.071 1.00 . A A . 16 PHE CE1 1 1 5 11280 1 1 16 PHE CE2 C -7.178 22.953 -0.116 1.00 . A A . 16 PHE CE2 1 1 5 11281 1 1 16 PHE CG C -9.503 23.132 -0.829 1.00 . A A . 16 PHE CG 1 1 5 11282 1 1 16 PHE CZ C -7.352 21.589 0.146 1.00 . A A . 16 PHE CZ 1 1 5 11283 1 1 16 PHE H H -12.131 25.446 -2.838 1.00 . A A . 16 PHE H 1 1 5 11284 1 1 16 PHE HA H -10.150 23.432 -3.379 1.00 . A A . 16 PHE HA 1 1 5 11285 1 1 16 PHE HB2 H -10.333 25.019 -1.385 1.00 . A A . 16 PHE HB2 1 1 5 11286 1 1 16 PHE HB3 H -11.501 23.902 -0.695 1.00 . A A . 16 PHE HB3 1 1 5 11287 1 1 16 PHE HD1 H -10.660 21.314 -0.627 1.00 . A A . 16 PHE HD1 1 1 5 11288 1 1 16 PHE HD2 H -8.079 24.741 -0.908 1.00 . A A . 16 PHE HD2 1 1 5 11289 1 1 16 PHE HE1 H -8.762 19.976 0.189 1.00 . A A . 16 PHE HE1 1 1 5 11290 1 1 16 PHE HE2 H -6.242 23.425 0.129 1.00 . A A . 16 PHE HE2 1 1 5 11291 1 1 16 PHE HZ H -6.537 21.011 0.562 1.00 . A A . 16 PHE HZ 1 1 5 11292 1 1 16 PHE N N -11.828 24.650 -3.395 1.00 . A A . 16 PHE N 1 1 5 11293 1 1 16 PHE O O -11.285 21.214 -3.114 1.00 . A A . 16 PHE O 1 1 5 11294 1 1 17 LEU C C -14.135 20.541 -3.797 1.00 . A A . 17 LEU C 1 1 5 11295 1 1 17 LEU CA C -13.969 21.134 -2.396 1.00 . A A . 17 LEU CA 1 1 5 11296 1 1 17 LEU CB C -15.334 21.447 -1.755 1.00 . A A . 17 LEU CB 1 1 5 11297 1 1 17 LEU CD1 C -14.668 22.228 0.596 1.00 . A A . 17 LEU CD1 1 1 5 11298 1 1 17 LEU CD2 C -16.814 21.055 0.222 1.00 . A A . 17 LEU CD2 1 1 5 11299 1 1 17 LEU CG C -15.361 21.157 -0.243 1.00 . A A . 17 LEU CG 1 1 5 11300 1 1 17 LEU H H -13.530 23.228 -2.214 1.00 . A A . 17 LEU H 1 1 5 11301 1 1 17 LEU HA H -13.471 20.366 -1.803 1.00 . A A . 17 LEU HA 1 1 5 11302 1 1 17 LEU HB2 H -15.621 22.481 -1.952 1.00 . A A . 17 LEU HB2 1 1 5 11303 1 1 17 LEU HB3 H -16.080 20.811 -2.232 1.00 . A A . 17 LEU HB3 1 1 5 11304 1 1 17 LEU HD11 H -14.432 21.849 1.587 1.00 . A A . 17 LEU HD11 1 1 5 11305 1 1 17 LEU HD12 H -13.753 22.567 0.116 1.00 . A A . 17 LEU HD12 1 1 5 11306 1 1 17 LEU HD13 H -15.328 23.081 0.688 1.00 . A A . 17 LEU HD13 1 1 5 11307 1 1 17 LEU HD21 H -17.310 20.249 -0.320 1.00 . A A . 17 LEU HD21 1 1 5 11308 1 1 17 LEU HD22 H -17.326 21.995 0.017 1.00 . A A . 17 LEU HD22 1 1 5 11309 1 1 17 LEU HD23 H -16.851 20.843 1.289 1.00 . A A . 17 LEU HD23 1 1 5 11310 1 1 17 LEU HG H -14.875 20.200 -0.051 1.00 . A A . 17 LEU HG 1 1 5 11311 1 1 17 LEU N N -13.119 22.320 -2.419 1.00 . A A . 17 LEU N 1 1 5 11312 1 1 17 LEU O O -13.981 19.333 -3.940 1.00 . A A . 17 LEU O 1 1 5 11313 1 1 18 SER C C -13.147 20.390 -6.815 1.00 . A A . 18 SER C 1 1 5 11314 1 1 18 SER CA C -14.444 20.956 -6.230 1.00 . A A . 18 SER CA 1 1 5 11315 1 1 18 SER CB C -14.914 22.162 -7.056 1.00 . A A . 18 SER CB 1 1 5 11316 1 1 18 SER H H -14.284 22.374 -4.639 1.00 . A A . 18 SER H 1 1 5 11317 1 1 18 SER HA H -15.208 20.183 -6.285 1.00 . A A . 18 SER HA 1 1 5 11318 1 1 18 SER HB2 H -15.923 22.435 -6.743 1.00 . A A . 18 SER HB2 1 1 5 11319 1 1 18 SER HB3 H -14.251 23.011 -6.877 1.00 . A A . 18 SER HB3 1 1 5 11320 1 1 18 SER HG H -15.040 22.719 -8.896 1.00 . A A . 18 SER HG 1 1 5 11321 1 1 18 SER N N -14.285 21.373 -4.829 1.00 . A A . 18 SER N 1 1 5 11322 1 1 18 SER O O -13.143 19.320 -7.439 1.00 . A A . 18 SER O 1 1 5 11323 1 1 18 SER OG O -14.937 21.876 -8.440 1.00 . A A . 18 SER OG 1 1 5 11324 1 1 19 TYR C C -10.357 19.179 -6.198 1.00 . A A . 19 TYR C 1 1 5 11325 1 1 19 TYR CA C -10.702 20.502 -6.863 1.00 . A A . 19 TYR CA 1 1 5 11326 1 1 19 TYR CB C -9.609 21.536 -6.560 1.00 . A A . 19 TYR CB 1 1 5 11327 1 1 19 TYR CD1 C -7.832 21.318 -8.326 1.00 . A A . 19 TYR CD1 1 1 5 11328 1 1 19 TYR CD2 C -9.400 23.187 -8.465 1.00 . A A . 19 TYR CD2 1 1 5 11329 1 1 19 TYR CE1 C -7.170 21.789 -9.473 1.00 . A A . 19 TYR CE1 1 1 5 11330 1 1 19 TYR CE2 C -8.736 23.663 -9.613 1.00 . A A . 19 TYR CE2 1 1 5 11331 1 1 19 TYR CG C -8.925 22.036 -7.808 1.00 . A A . 19 TYR CG 1 1 5 11332 1 1 19 TYR CZ C -7.595 22.980 -10.094 1.00 . A A . 19 TYR CZ 1 1 5 11333 1 1 19 TYR H H -12.058 21.818 -5.860 1.00 . A A . 19 TYR H 1 1 5 11334 1 1 19 TYR HA H -10.738 20.329 -7.941 1.00 . A A . 19 TYR HA 1 1 5 11335 1 1 19 TYR HB2 H -10.013 22.384 -6.019 1.00 . A A . 19 TYR HB2 1 1 5 11336 1 1 19 TYR HB3 H -8.854 21.099 -5.906 1.00 . A A . 19 TYR HB3 1 1 5 11337 1 1 19 TYR HD1 H -7.508 20.405 -7.846 1.00 . A A . 19 TYR HD1 1 1 5 11338 1 1 19 TYR HD2 H -10.273 23.709 -8.080 1.00 . A A . 19 TYR HD2 1 1 5 11339 1 1 19 TYR HE1 H -6.334 21.247 -9.886 1.00 . A A . 19 TYR HE1 1 1 5 11340 1 1 19 TYR HE2 H -9.107 24.547 -10.113 1.00 . A A . 19 TYR HE2 1 1 5 11341 1 1 19 TYR HH H -7.178 24.325 -11.431 1.00 . A A . 19 TYR HH 1 1 5 11342 1 1 19 TYR N N -12.009 20.979 -6.435 1.00 . A A . 19 TYR N 1 1 5 11343 1 1 19 TYR O O -9.939 18.246 -6.874 1.00 . A A . 19 TYR O 1 1 5 11344 1 1 19 TYR OH O -6.831 23.500 -11.090 1.00 . A A . 19 TYR OH 1 1 5 11345 1 1 20 LYS C C -11.302 16.712 -4.532 1.00 . A A . 20 LYS C 1 1 5 11346 1 1 20 LYS CA C -10.340 17.827 -4.144 1.00 . A A . 20 LYS CA 1 1 5 11347 1 1 20 LYS CB C -10.394 18.103 -2.637 1.00 . A A . 20 LYS CB 1 1 5 11348 1 1 20 LYS CD C -9.637 17.388 -0.345 1.00 . A A . 20 LYS CD 1 1 5 11349 1 1 20 LYS CE C -9.646 16.199 0.618 1.00 . A A . 20 LYS CE 1 1 5 11350 1 1 20 LYS CG C -9.698 16.995 -1.827 1.00 . A A . 20 LYS CG 1 1 5 11351 1 1 20 LYS H H -11.000 19.856 -4.396 1.00 . A A . 20 LYS H 1 1 5 11352 1 1 20 LYS HA H -9.340 17.481 -4.407 1.00 . A A . 20 LYS HA 1 1 5 11353 1 1 20 LYS HB2 H -9.900 19.053 -2.430 1.00 . A A . 20 LYS HB2 1 1 5 11354 1 1 20 LYS HB3 H -11.440 18.180 -2.330 1.00 . A A . 20 LYS HB3 1 1 5 11355 1 1 20 LYS HD2 H -8.728 17.962 -0.181 1.00 . A A . 20 LYS HD2 1 1 5 11356 1 1 20 LYS HD3 H -10.497 18.018 -0.108 1.00 . A A . 20 LYS HD3 1 1 5 11357 1 1 20 LYS HE2 H -10.107 16.536 1.550 1.00 . A A . 20 LYS HE2 1 1 5 11358 1 1 20 LYS HE3 H -10.288 15.416 0.199 1.00 . A A . 20 LYS HE3 1 1 5 11359 1 1 20 LYS HG2 H -10.248 16.062 -1.941 1.00 . A A . 20 LYS HG2 1 1 5 11360 1 1 20 LYS HG3 H -8.680 16.855 -2.197 1.00 . A A . 20 LYS HG3 1 1 5 11361 1 1 20 LYS HZ1 H -7.589 16.447 1.063 1.00 . A A . 20 LYS HZ1 1 1 5 11362 1 1 20 LYS HZ2 H -8.209 15.217 1.793 1.00 . A A . 20 LYS HZ2 1 1 5 11363 1 1 20 LYS HZ3 H -7.907 15.128 0.167 1.00 . A A . 20 LYS HZ3 1 1 5 11364 1 1 20 LYS N N -10.600 19.059 -4.888 1.00 . A A . 20 LYS N 1 1 5 11365 1 1 20 LYS NZ N -8.272 15.701 0.904 1.00 . A A . 20 LYS NZ 1 1 5 11366 1 1 20 LYS O O -10.874 15.571 -4.493 1.00 . A A . 20 LYS O 1 1 5 11367 1 1 21 LEU C C -13.063 15.308 -6.626 1.00 . A A . 21 LEU C 1 1 5 11368 1 1 21 LEU CA C -13.541 16.047 -5.372 1.00 . A A . 21 LEU CA 1 1 5 11369 1 1 21 LEU CB C -14.872 16.783 -5.656 1.00 . A A . 21 LEU CB 1 1 5 11370 1 1 21 LEU CD1 C -16.912 17.718 -4.482 1.00 . A A . 21 LEU CD1 1 1 5 11371 1 1 21 LEU CD2 C -16.744 15.285 -4.990 1.00 . A A . 21 LEU CD2 1 1 5 11372 1 1 21 LEU CG C -15.949 16.531 -4.587 1.00 . A A . 21 LEU CG 1 1 5 11373 1 1 21 LEU H H -12.814 17.999 -4.898 1.00 . A A . 21 LEU H 1 1 5 11374 1 1 21 LEU HA H -13.689 15.297 -4.593 1.00 . A A . 21 LEU HA 1 1 5 11375 1 1 21 LEU HB2 H -14.689 17.849 -5.754 1.00 . A A . 21 LEU HB2 1 1 5 11376 1 1 21 LEU HB3 H -15.265 16.468 -6.623 1.00 . A A . 21 LEU HB3 1 1 5 11377 1 1 21 LEU HD11 H -16.360 18.610 -4.192 1.00 . A A . 21 LEU HD11 1 1 5 11378 1 1 21 LEU HD12 H -17.662 17.526 -3.720 1.00 . A A . 21 LEU HD12 1 1 5 11379 1 1 21 LEU HD13 H -17.396 17.898 -5.441 1.00 . A A . 21 LEU HD13 1 1 5 11380 1 1 21 LEU HD21 H -16.078 14.423 -5.050 1.00 . A A . 21 LEU HD21 1 1 5 11381 1 1 21 LEU HD22 H -17.200 15.438 -5.964 1.00 . A A . 21 LEU HD22 1 1 5 11382 1 1 21 LEU HD23 H -17.525 15.068 -4.273 1.00 . A A . 21 LEU HD23 1 1 5 11383 1 1 21 LEU HG H -15.483 16.377 -3.611 1.00 . A A . 21 LEU HG 1 1 5 11384 1 1 21 LEU N N -12.542 17.023 -4.917 1.00 . A A . 21 LEU N 1 1 5 11385 1 1 21 LEU O O -12.834 14.106 -6.589 1.00 . A A . 21 LEU O 1 1 5 11386 1 1 22 SER C C -10.788 14.922 -8.819 1.00 . A A . 22 SER C 1 1 5 11387 1 1 22 SER CA C -12.186 15.513 -8.910 1.00 . A A . 22 SER CA 1 1 5 11388 1 1 22 SER CB C -12.196 16.577 -10.000 1.00 . A A . 22 SER CB 1 1 5 11389 1 1 22 SER H H -12.780 17.074 -7.556 1.00 . A A . 22 SER H 1 1 5 11390 1 1 22 SER HA H -12.844 14.699 -9.212 1.00 . A A . 22 SER HA 1 1 5 11391 1 1 22 SER HB2 H -11.840 16.116 -10.919 1.00 . A A . 22 SER HB2 1 1 5 11392 1 1 22 SER HB3 H -13.217 16.929 -10.134 1.00 . A A . 22 SER HB3 1 1 5 11393 1 1 22 SER HG H -11.773 18.200 -8.991 1.00 . A A . 22 SER HG 1 1 5 11394 1 1 22 SER N N -12.672 16.074 -7.645 1.00 . A A . 22 SER N 1 1 5 11395 1 1 22 SER O O -10.586 13.762 -9.159 1.00 . A A . 22 SER O 1 1 5 11396 1 1 22 SER OG O -11.371 17.687 -9.700 1.00 . A A . 22 SER OG 1 1 5 11397 1 1 23 GLN C C -8.489 13.831 -7.099 1.00 . A A . 23 GLN C 1 1 5 11398 1 1 23 GLN CA C -8.513 15.139 -7.903 1.00 . A A . 23 GLN CA 1 1 5 11399 1 1 23 GLN CB C -7.728 16.240 -7.172 1.00 . A A . 23 GLN CB 1 1 5 11400 1 1 23 GLN CD C -5.441 15.681 -8.119 1.00 . A A . 23 GLN CD 1 1 5 11401 1 1 23 GLN CG C -6.270 15.885 -6.859 1.00 . A A . 23 GLN CG 1 1 5 11402 1 1 23 GLN H H -10.114 16.562 -7.853 1.00 . A A . 23 GLN H 1 1 5 11403 1 1 23 GLN HA H -8.057 14.948 -8.875 1.00 . A A . 23 GLN HA 1 1 5 11404 1 1 23 GLN HB2 H -7.740 17.146 -7.780 1.00 . A A . 23 GLN HB2 1 1 5 11405 1 1 23 GLN HB3 H -8.228 16.449 -6.226 1.00 . A A . 23 GLN HB3 1 1 5 11406 1 1 23 GLN HE21 H -5.231 13.714 -7.794 1.00 . A A . 23 GLN HE21 1 1 5 11407 1 1 23 GLN HE22 H -4.422 14.393 -9.203 1.00 . A A . 23 GLN HE22 1 1 5 11408 1 1 23 GLN HG2 H -5.826 16.694 -6.284 1.00 . A A . 23 GLN HG2 1 1 5 11409 1 1 23 GLN HG3 H -6.226 14.996 -6.232 1.00 . A A . 23 GLN HG3 1 1 5 11410 1 1 23 GLN N N -9.875 15.617 -8.136 1.00 . A A . 23 GLN N 1 1 5 11411 1 1 23 GLN NE2 N -4.897 14.504 -8.326 1.00 . A A . 23 GLN NE2 1 1 5 11412 1 1 23 GLN O O -7.491 13.106 -7.135 1.00 . A A . 23 GLN O 1 1 5 11413 1 1 23 GLN OE1 O -5.158 16.613 -8.852 1.00 . A A . 23 GLN OE1 1 1 5 11414 1 1 24 LYS C C -9.996 11.138 -6.398 1.00 . A A . 24 LYS C 1 1 5 11415 1 1 24 LYS CA C -9.678 12.346 -5.523 1.00 . A A . 24 LYS CA 1 1 5 11416 1 1 24 LYS CB C -10.758 12.505 -4.437 1.00 . A A . 24 LYS CB 1 1 5 11417 1 1 24 LYS CD C -9.419 11.879 -2.406 1.00 . A A . 24 LYS CD 1 1 5 11418 1 1 24 LYS CE C -8.831 12.393 -1.093 1.00 . A A . 24 LYS CE 1 1 5 11419 1 1 24 LYS CG C -10.164 13.010 -3.118 1.00 . A A . 24 LYS CG 1 1 5 11420 1 1 24 LYS H H -10.302 14.238 -6.287 1.00 . A A . 24 LYS H 1 1 5 11421 1 1 24 LYS HA H -8.719 12.105 -5.078 1.00 . A A . 24 LYS HA 1 1 5 11422 1 1 24 LYS HB2 H -11.528 13.194 -4.771 1.00 . A A . 24 LYS HB2 1 1 5 11423 1 1 24 LYS HB3 H -11.261 11.553 -4.259 1.00 . A A . 24 LYS HB3 1 1 5 11424 1 1 24 LYS HD2 H -10.114 11.061 -2.205 1.00 . A A . 24 LYS HD2 1 1 5 11425 1 1 24 LYS HD3 H -8.631 11.502 -3.057 1.00 . A A . 24 LYS HD3 1 1 5 11426 1 1 24 LYS HE2 H -8.946 13.479 -1.072 1.00 . A A . 24 LYS HE2 1 1 5 11427 1 1 24 LYS HE3 H -9.420 11.971 -0.272 1.00 . A A . 24 LYS HE3 1 1 5 11428 1 1 24 LYS HG2 H -9.474 13.833 -3.310 1.00 . A A . 24 LYS HG2 1 1 5 11429 1 1 24 LYS HG3 H -10.966 13.378 -2.480 1.00 . A A . 24 LYS HG3 1 1 5 11430 1 1 24 LYS HZ1 H -6.999 12.321 -0.094 1.00 . A A . 24 LYS HZ1 1 1 5 11431 1 1 24 LYS HZ2 H -7.312 11.008 -1.035 1.00 . A A . 24 LYS HZ2 1 1 5 11432 1 1 24 LYS HZ3 H -6.868 12.414 -1.738 1.00 . A A . 24 LYS HZ3 1 1 5 11433 1 1 24 LYS N N -9.517 13.594 -6.271 1.00 . A A . 24 LYS N 1 1 5 11434 1 1 24 LYS NZ N -7.400 12.015 -0.972 1.00 . A A . 24 LYS NZ 1 1 5 11435 1 1 24 LYS O O -9.648 10.043 -5.968 1.00 . A A . 24 LYS O 1 1 5 11436 1 1 25 GLY C C -12.408 10.351 -8.873 1.00 . A A . 25 GLY C 1 1 5 11437 1 1 25 GLY CA C -10.912 10.322 -8.553 1.00 . A A . 25 GLY CA 1 1 5 11438 1 1 25 GLY H H -10.692 12.315 -7.881 1.00 . A A . 25 GLY H 1 1 5 11439 1 1 25 GLY HA2 H -10.366 10.464 -9.485 1.00 . A A . 25 GLY HA2 1 1 5 11440 1 1 25 GLY HA3 H -10.675 9.334 -8.157 1.00 . A A . 25 GLY HA3 1 1 5 11441 1 1 25 GLY N N -10.511 11.360 -7.606 1.00 . A A . 25 GLY N 1 1 5 11442 1 1 25 GLY O O -12.997 9.281 -8.882 1.00 . A A . 25 GLY O 1 1 5 11443 1 1 26 TYR C C -14.943 13.123 -9.289 1.00 . A A . 26 TYR C 1 1 5 11444 1 1 26 TYR CA C -14.485 11.664 -9.085 1.00 . A A . 26 TYR CA 1 1 5 11445 1 1 26 TYR CB C -15.332 10.971 -8.000 1.00 . A A . 26 TYR CB 1 1 5 11446 1 1 26 TYR CD1 C -17.615 10.668 -9.046 1.00 . A A . 26 TYR CD1 1 1 5 11447 1 1 26 TYR CD2 C -16.231 8.702 -8.631 1.00 . A A . 26 TYR CD2 1 1 5 11448 1 1 26 TYR CE1 C -18.625 9.839 -9.570 1.00 . A A . 26 TYR CE1 1 1 5 11449 1 1 26 TYR CE2 C -17.240 7.874 -9.148 1.00 . A A . 26 TYR CE2 1 1 5 11450 1 1 26 TYR CG C -16.421 10.095 -8.570 1.00 . A A . 26 TYR CG 1 1 5 11451 1 1 26 TYR CZ C -18.428 8.441 -9.644 1.00 . A A . 26 TYR CZ 1 1 5 11452 1 1 26 TYR H H -12.502 12.367 -8.725 1.00 . A A . 26 TYR H 1 1 5 11453 1 1 26 TYR HA H -14.645 11.137 -10.031 1.00 . A A . 26 TYR HA 1 1 5 11454 1 1 26 TYR HB2 H -14.698 10.351 -7.367 1.00 . A A . 26 TYR HB2 1 1 5 11455 1 1 26 TYR HB3 H -15.784 11.700 -7.331 1.00 . A A . 26 TYR HB3 1 1 5 11456 1 1 26 TYR HD1 H -17.728 11.740 -9.040 1.00 . A A . 26 TYR HD1 1 1 5 11457 1 1 26 TYR HD2 H -15.290 8.261 -8.314 1.00 . A A . 26 TYR HD2 1 1 5 11458 1 1 26 TYR HE1 H -19.541 10.266 -9.933 1.00 . A A . 26 TYR HE1 1 1 5 11459 1 1 26 TYR HE2 H -17.071 6.809 -9.201 1.00 . A A . 26 TYR HE2 1 1 5 11460 1 1 26 TYR HH H -19.960 8.207 -10.781 1.00 . A A . 26 TYR HH 1 1 5 11461 1 1 26 TYR N N -13.053 11.528 -8.775 1.00 . A A . 26 TYR N 1 1 5 11462 1 1 26 TYR O O -15.314 13.845 -8.350 1.00 . A A . 26 TYR O 1 1 5 11463 1 1 26 TYR OH O -19.351 7.665 -10.274 1.00 . A A . 26 TYR OH 1 1 5 11464 1 1 27 SER C C -16.805 15.153 -10.907 1.00 . A A . 27 SER C 1 1 5 11465 1 1 27 SER CA C -15.294 15.020 -10.805 1.00 . A A . 27 SER CA 1 1 5 11466 1 1 27 SER CB C -14.650 15.579 -12.085 1.00 . A A . 27 SER CB 1 1 5 11467 1 1 27 SER H H -14.472 13.059 -11.248 1.00 . A A . 27 SER H 1 1 5 11468 1 1 27 SER HA H -14.956 15.626 -9.966 1.00 . A A . 27 SER HA 1 1 5 11469 1 1 27 SER HB2 H -15.296 15.416 -12.946 1.00 . A A . 27 SER HB2 1 1 5 11470 1 1 27 SER HB3 H -14.500 16.650 -11.948 1.00 . A A . 27 SER HB3 1 1 5 11471 1 1 27 SER HG H -13.150 14.945 -13.244 1.00 . A A . 27 SER HG 1 1 5 11472 1 1 27 SER N N -14.922 13.627 -10.522 1.00 . A A . 27 SER N 1 1 5 11473 1 1 27 SER O O -17.461 14.389 -11.609 1.00 . A A . 27 SER O 1 1 5 11474 1 1 27 SER OG O -13.383 15.034 -12.311 1.00 . A A . 27 SER OG 1 1 5 11475 1 1 28 TRP C C -19.173 16.879 -12.141 1.00 . A A . 28 TRP C 1 1 5 11476 1 1 28 TRP CA C -18.772 16.593 -10.698 1.00 . A A . 28 TRP CA 1 1 5 11477 1 1 28 TRP CB C -19.160 17.771 -9.816 1.00 . A A . 28 TRP CB 1 1 5 11478 1 1 28 TRP CD1 C -19.195 16.294 -7.741 1.00 . A A . 28 TRP CD1 1 1 5 11479 1 1 28 TRP CD2 C -20.506 18.111 -7.587 1.00 . A A . 28 TRP CD2 1 1 5 11480 1 1 28 TRP CE2 C -20.634 17.397 -6.361 1.00 . A A . 28 TRP CE2 1 1 5 11481 1 1 28 TRP CE3 C -21.250 19.299 -7.742 1.00 . A A . 28 TRP CE3 1 1 5 11482 1 1 28 TRP CG C -19.577 17.390 -8.438 1.00 . A A . 28 TRP CG 1 1 5 11483 1 1 28 TRP CH2 C -22.170 19.049 -5.505 1.00 . A A . 28 TRP CH2 1 1 5 11484 1 1 28 TRP CZ2 C -21.461 17.849 -5.328 1.00 . A A . 28 TRP CZ2 1 1 5 11485 1 1 28 TRP CZ3 C -22.076 19.767 -6.707 1.00 . A A . 28 TRP CZ3 1 1 5 11486 1 1 28 TRP H H -16.764 16.984 -10.036 1.00 . A A . 28 TRP H 1 1 5 11487 1 1 28 TRP HA H -19.356 15.721 -10.397 1.00 . A A . 28 TRP HA 1 1 5 11488 1 1 28 TRP HB2 H -18.338 18.487 -9.760 1.00 . A A . 28 TRP HB2 1 1 5 11489 1 1 28 TRP HB3 H -20.005 18.287 -10.275 1.00 . A A . 28 TRP HB3 1 1 5 11490 1 1 28 TRP HD1 H -18.497 15.538 -8.091 1.00 . A A . 28 TRP HD1 1 1 5 11491 1 1 28 TRP HE1 H -19.605 15.616 -5.788 1.00 . A A . 28 TRP HE1 1 1 5 11492 1 1 28 TRP HE3 H -21.171 19.857 -8.664 1.00 . A A . 28 TRP HE3 1 1 5 11493 1 1 28 TRP HH2 H -22.797 19.422 -4.719 1.00 . A A . 28 TRP HH2 1 1 5 11494 1 1 28 TRP HZ2 H -21.564 17.277 -4.421 1.00 . A A . 28 TRP HZ2 1 1 5 11495 1 1 28 TRP HZ3 H -22.636 20.683 -6.836 1.00 . A A . 28 TRP HZ3 1 1 5 11496 1 1 28 TRP N N -17.340 16.310 -10.516 1.00 . A A . 28 TRP N 1 1 5 11497 1 1 28 TRP NE1 N -19.818 16.294 -6.509 1.00 . A A . 28 TRP NE1 1 1 5 11498 1 1 28 TRP O O -20.317 16.653 -12.517 1.00 . A A . 28 TRP O 1 1 5 11499 1 1 29 SER C C -18.688 16.306 -15.169 1.00 . A A . 29 SER C 1 1 5 11500 1 1 29 SER CA C -18.461 17.596 -14.377 1.00 . A A . 29 SER CA 1 1 5 11501 1 1 29 SER CB C -17.269 18.338 -14.975 1.00 . A A . 29 SER CB 1 1 5 11502 1 1 29 SER H H -17.303 17.470 -12.573 1.00 . A A . 29 SER H 1 1 5 11503 1 1 29 SER HA H -19.355 18.214 -14.481 1.00 . A A . 29 SER HA 1 1 5 11504 1 1 29 SER HB2 H -16.649 18.760 -14.182 1.00 . A A . 29 SER HB2 1 1 5 11505 1 1 29 SER HB3 H -16.686 17.620 -15.546 1.00 . A A . 29 SER HB3 1 1 5 11506 1 1 29 SER HG H -17.124 20.135 -15.798 1.00 . A A . 29 SER HG 1 1 5 11507 1 1 29 SER N N -18.224 17.342 -12.954 1.00 . A A . 29 SER N 1 1 5 11508 1 1 29 SER O O -19.369 16.324 -16.189 1.00 . A A . 29 SER O 1 1 5 11509 1 1 29 SER OG O -17.711 19.371 -15.827 1.00 . A A . 29 SER OG 1 1 5 11510 1 1 30 GLN C C -19.269 13.009 -14.560 1.00 . A A . 30 GLN C 1 1 5 11511 1 1 30 GLN CA C -18.280 13.885 -15.332 1.00 . A A . 30 GLN CA 1 1 5 11512 1 1 30 GLN CB C -16.928 13.164 -15.465 1.00 . A A . 30 GLN CB 1 1 5 11513 1 1 30 GLN CD C -17.959 11.697 -17.345 1.00 . A A . 30 GLN CD 1 1 5 11514 1 1 30 GLN CG C -16.747 12.463 -16.819 1.00 . A A . 30 GLN CG 1 1 5 11515 1 1 30 GLN H H -17.586 15.230 -13.841 1.00 . A A . 30 GLN H 1 1 5 11516 1 1 30 GLN HA H -18.704 14.039 -16.320 1.00 . A A . 30 GLN HA 1 1 5 11517 1 1 30 GLN HB2 H -16.110 13.881 -15.359 1.00 . A A . 30 GLN HB2 1 1 5 11518 1 1 30 GLN HB3 H -16.818 12.431 -14.663 1.00 . A A . 30 GLN HB3 1 1 5 11519 1 1 30 GLN HE21 H -18.605 13.249 -18.461 1.00 . A A . 30 GLN HE21 1 1 5 11520 1 1 30 GLN HE22 H -19.639 11.815 -18.357 1.00 . A A . 30 GLN HE22 1 1 5 11521 1 1 30 GLN HG2 H -16.467 13.212 -17.560 1.00 . A A . 30 GLN HG2 1 1 5 11522 1 1 30 GLN HG3 H -15.933 11.751 -16.701 1.00 . A A . 30 GLN HG3 1 1 5 11523 1 1 30 GLN N N -18.094 15.195 -14.712 1.00 . A A . 30 GLN N 1 1 5 11524 1 1 30 GLN NE2 N -18.804 12.322 -18.136 1.00 . A A . 30 GLN NE2 1 1 5 11525 1 1 30 GLN O O -19.990 12.224 -15.165 1.00 . A A . 30 GLN O 1 1 5 11526 1 1 30 GLN OE1 O -18.210 10.555 -17.007 1.00 . A A . 30 GLN OE1 1 1 5 11527 1 1 31 PHE C C -19.896 10.883 -12.467 1.00 . A A . 31 PHE C 1 1 5 11528 1 1 31 PHE CA C -20.196 12.394 -12.356 1.00 . A A . 31 PHE CA 1 1 5 11529 1 1 31 PHE CB C -21.666 12.742 -12.618 1.00 . A A . 31 PHE CB 1 1 5 11530 1 1 31 PHE CD1 C -22.374 12.636 -10.196 1.00 . A A . 31 PHE CD1 1 1 5 11531 1 1 31 PHE CD2 C -23.723 11.491 -11.872 1.00 . A A . 31 PHE CD2 1 1 5 11532 1 1 31 PHE CE1 C -23.238 12.173 -9.194 1.00 . A A . 31 PHE CE1 1 1 5 11533 1 1 31 PHE CE2 C -24.601 11.050 -10.868 1.00 . A A . 31 PHE CE2 1 1 5 11534 1 1 31 PHE CG C -22.616 12.291 -11.537 1.00 . A A . 31 PHE CG 1 1 5 11535 1 1 31 PHE CZ C -24.358 11.394 -9.527 1.00 . A A . 31 PHE CZ 1 1 5 11536 1 1 31 PHE H H -18.737 13.859 -12.804 1.00 . A A . 31 PHE H 1 1 5 11537 1 1 31 PHE HA H -19.932 12.686 -11.341 1.00 . A A . 31 PHE HA 1 1 5 11538 1 1 31 PHE HB2 H -21.772 13.822 -12.737 1.00 . A A . 31 PHE HB2 1 1 5 11539 1 1 31 PHE HB3 H -21.958 12.276 -13.560 1.00 . A A . 31 PHE HB3 1 1 5 11540 1 1 31 PHE HD1 H -21.513 13.230 -9.931 1.00 . A A . 31 PHE HD1 1 1 5 11541 1 1 31 PHE HD2 H -23.881 11.194 -12.899 1.00 . A A . 31 PHE HD2 1 1 5 11542 1 1 31 PHE HE1 H -23.030 12.396 -8.165 1.00 . A A . 31 PHE HE1 1 1 5 11543 1 1 31 PHE HE2 H -25.441 10.423 -11.124 1.00 . A A . 31 PHE HE2 1 1 5 11544 1 1 31 PHE HZ H -25.015 11.040 -8.747 1.00 . A A . 31 PHE HZ 1 1 5 11545 1 1 31 PHE N N -19.381 13.215 -13.246 1.00 . A A . 31 PHE N 1 1 5 11546 1 1 31 PHE O O -20.745 10.037 -12.185 1.00 . A A . 31 PHE O 1 1 5 11547 1 1 32 SER C C -16.807 9.010 -12.390 1.00 . A A . 32 SER C 1 1 5 11548 1 1 32 SER CA C -18.187 9.175 -13.024 1.00 . A A . 32 SER CA 1 1 5 11549 1 1 32 SER CB C -18.149 8.851 -14.515 1.00 . A A . 32 SER CB 1 1 5 11550 1 1 32 SER H H -17.962 11.265 -12.911 1.00 . A A . 32 SER H 1 1 5 11551 1 1 32 SER HA H -18.875 8.480 -12.552 1.00 . A A . 32 SER HA 1 1 5 11552 1 1 32 SER HB2 H -19.006 9.321 -14.998 1.00 . A A . 32 SER HB2 1 1 5 11553 1 1 32 SER HB3 H -17.227 9.238 -14.954 1.00 . A A . 32 SER HB3 1 1 5 11554 1 1 32 SER HG H -18.856 7.318 -15.431 1.00 . A A . 32 SER HG 1 1 5 11555 1 1 32 SER N N -18.665 10.543 -12.840 1.00 . A A . 32 SER N 1 1 5 11556 1 1 32 SER O O -16.243 9.999 -11.931 1.00 . A A . 32 SER O 1 1 5 11557 1 1 32 SER OG O -18.236 7.452 -14.710 1.00 . A A . 32 SER OG 1 1 5 11558 1 1 33 ASP C C -13.848 7.370 -13.107 1.00 . A A . 33 ASP C 1 1 5 11559 1 1 33 ASP CA C -14.909 7.446 -11.997 1.00 . A A . 33 ASP CA 1 1 5 11560 1 1 33 ASP CB C -15.011 6.064 -11.338 1.00 . A A . 33 ASP CB 1 1 5 11561 1 1 33 ASP CG C -13.943 5.833 -10.258 1.00 . A A . 33 ASP CG 1 1 5 11562 1 1 33 ASP H H -16.770 7.108 -13.012 1.00 . A A . 33 ASP H 1 1 5 11563 1 1 33 ASP HA H -14.591 8.183 -11.253 1.00 . A A . 33 ASP HA 1 1 5 11564 1 1 33 ASP HB2 H -16.003 5.940 -10.901 1.00 . A A . 33 ASP HB2 1 1 5 11565 1 1 33 ASP HB3 H -14.922 5.295 -12.108 1.00 . A A . 33 ASP HB3 1 1 5 11566 1 1 33 ASP N N -16.239 7.813 -12.524 1.00 . A A . 33 ASP N 1 1 5 11567 1 1 33 ASP O O -12.647 7.294 -12.875 1.00 . A A . 33 ASP O 1 1 5 11568 1 1 33 ASP OD1 O -12.894 5.270 -10.651 1.00 . A A . 33 ASP OD1 1 1 5 11569 1 1 33 ASP OD2 O -14.411 5.636 -9.116 1.00 . A A . 33 ASP OD2 1 1 5 11570 1 1 34 VAL C C -12.433 8.476 -15.522 1.00 . A A . 34 VAL C 1 1 5 11571 1 1 34 VAL CA C -13.381 7.276 -15.524 1.00 . A A . 34 VAL CA 1 1 5 11572 1 1 34 VAL CB C -14.150 7.240 -16.857 1.00 . A A . 34 VAL CB 1 1 5 11573 1 1 34 VAL CG1 C -13.204 7.214 -18.068 1.00 . A A . 34 VAL CG1 1 1 5 11574 1 1 34 VAL CG2 C -15.046 5.997 -16.940 1.00 . A A . 34 VAL CG2 1 1 5 11575 1 1 34 VAL H H -15.290 7.268 -14.515 1.00 . A A . 34 VAL H 1 1 5 11576 1 1 34 VAL HA H -12.759 6.386 -15.443 1.00 . A A . 34 VAL HA 1 1 5 11577 1 1 34 VAL HB H -14.780 8.128 -16.926 1.00 . A A . 34 VAL HB 1 1 5 11578 1 1 34 VAL HG11 H -12.599 8.122 -18.094 1.00 . A A . 34 VAL HG11 1 1 5 11579 1 1 34 VAL HG12 H -13.774 7.189 -18.994 1.00 . A A . 34 VAL HG12 1 1 5 11580 1 1 34 VAL HG13 H -12.538 6.354 -18.001 1.00 . A A . 34 VAL HG13 1 1 5 11581 1 1 34 VAL HG21 H -15.770 5.999 -16.126 1.00 . A A . 34 VAL HG21 1 1 5 11582 1 1 34 VAL HG22 H -15.589 6.004 -17.884 1.00 . A A . 34 VAL HG22 1 1 5 11583 1 1 34 VAL HG23 H -14.434 5.097 -16.871 1.00 . A A . 34 VAL HG23 1 1 5 11584 1 1 34 VAL N N -14.295 7.298 -14.370 1.00 . A A . 34 VAL N 1 1 5 11585 1 1 34 VAL O O -11.307 8.344 -16.001 1.00 . A A . 34 VAL O 1 1 5 11586 1 1 35 GLU C C -11.748 11.454 -16.239 1.00 . A A . 35 GLU C 1 1 5 11587 1 1 35 GLU CA C -12.115 10.851 -14.874 1.00 . A A . 35 GLU CA 1 1 5 11588 1 1 35 GLU CB C -10.875 10.623 -13.978 1.00 . A A . 35 GLU CB 1 1 5 11589 1 1 35 GLU CD C -12.266 11.260 -11.936 1.00 . A A . 35 GLU CD 1 1 5 11590 1 1 35 GLU CG C -10.913 11.365 -12.642 1.00 . A A . 35 GLU CG 1 1 5 11591 1 1 35 GLU H H -13.734 9.548 -14.442 1.00 . A A . 35 GLU H 1 1 5 11592 1 1 35 GLU HA H -12.764 11.572 -14.375 1.00 . A A . 35 GLU HA 1 1 5 11593 1 1 35 GLU HB2 H -10.744 9.562 -13.769 1.00 . A A . 35 GLU HB2 1 1 5 11594 1 1 35 GLU HB3 H -9.984 10.960 -14.505 1.00 . A A . 35 GLU HB3 1 1 5 11595 1 1 35 GLU HG2 H -10.117 10.973 -12.007 1.00 . A A . 35 GLU HG2 1 1 5 11596 1 1 35 GLU HG3 H -10.697 12.420 -12.835 1.00 . A A . 35 GLU HG3 1 1 5 11597 1 1 35 GLU N N -12.895 9.620 -15.003 1.00 . A A . 35 GLU N 1 1 5 11598 1 1 35 GLU O O -10.756 11.112 -16.882 1.00 . A A . 35 GLU O 1 1 5 11599 1 1 35 GLU OE1 O -12.810 10.133 -11.886 1.00 . A A . 35 GLU OE1 1 1 5 11600 1 1 35 GLU OE2 O -12.917 12.304 -11.852 1.00 . A A . 35 GLU OE2 1 1 5 11601 1 1 36 GLU C C -13.129 14.345 -18.182 1.00 . A A . 36 GLU C 1 1 5 11602 1 1 36 GLU CA C -12.368 13.018 -18.031 1.00 . A A . 36 GLU CA 1 1 5 11603 1 1 36 GLU CB C -12.700 12.006 -19.153 1.00 . A A . 36 GLU CB 1 1 5 11604 1 1 36 GLU CD C -14.841 11.363 -20.393 1.00 . A A . 36 GLU CD 1 1 5 11605 1 1 36 GLU CG C -14.108 11.408 -19.044 1.00 . A A . 36 GLU CG 1 1 5 11606 1 1 36 GLU H H -13.330 12.698 -16.130 1.00 . A A . 36 GLU H 1 1 5 11607 1 1 36 GLU HA H -11.312 13.269 -18.127 1.00 . A A . 36 GLU HA 1 1 5 11608 1 1 36 GLU HB2 H -12.578 12.508 -20.113 1.00 . A A . 36 GLU HB2 1 1 5 11609 1 1 36 GLU HB3 H -11.976 11.191 -19.137 1.00 . A A . 36 GLU HB3 1 1 5 11610 1 1 36 GLU HG2 H -14.041 10.409 -18.601 1.00 . A A . 36 GLU HG2 1 1 5 11611 1 1 36 GLU HG3 H -14.679 12.026 -18.364 1.00 . A A . 36 GLU HG3 1 1 5 11612 1 1 36 GLU N N -12.545 12.420 -16.697 1.00 . A A . 36 GLU N 1 1 5 11613 1 1 36 GLU O O -13.745 14.644 -19.201 1.00 . A A . 36 GLU O 1 1 5 11614 1 1 36 GLU OE1 O -15.385 12.418 -20.801 1.00 . A A . 36 GLU OE1 1 1 5 11615 1 1 36 GLU OE2 O -14.849 10.288 -21.031 1.00 . A A . 36 GLU OE2 1 1 5 11616 1 1 37 ASN C C -12.986 17.501 -17.971 1.00 . A A . 37 ASN C 1 1 5 11617 1 1 37 ASN CA C -13.813 16.461 -17.195 1.00 . A A . 37 ASN CA 1 1 5 11618 1 1 37 ASN CB C -14.133 16.939 -15.778 1.00 . A A . 37 ASN CB 1 1 5 11619 1 1 37 ASN CG C -12.888 17.187 -14.961 1.00 . A A . 37 ASN CG 1 1 5 11620 1 1 37 ASN H H -12.516 14.977 -16.363 1.00 . A A . 37 ASN H 1 1 5 11621 1 1 37 ASN HA H -14.757 16.333 -17.733 1.00 . A A . 37 ASN HA 1 1 5 11622 1 1 37 ASN HB2 H -14.686 17.868 -15.847 1.00 . A A . 37 ASN HB2 1 1 5 11623 1 1 37 ASN HB3 H -14.742 16.188 -15.275 1.00 . A A . 37 ASN HB3 1 1 5 11624 1 1 37 ASN HD21 H -13.183 19.188 -14.915 1.00 . A A . 37 ASN HD21 1 1 5 11625 1 1 37 ASN HD22 H -11.783 18.540 -14.057 1.00 . A A . 37 ASN HD22 1 1 5 11626 1 1 37 ASN N N -13.157 15.159 -17.127 1.00 . A A . 37 ASN N 1 1 5 11627 1 1 37 ASN ND2 N -12.614 18.423 -14.616 1.00 . A A . 37 ASN ND2 1 1 5 11628 1 1 37 ASN O O -11.811 17.300 -18.288 1.00 . A A . 37 ASN O 1 1 5 11629 1 1 37 ASN OD1 O -12.189 16.270 -14.589 1.00 . A A . 37 ASN OD1 1 1 5 11630 1 1 38 ARG C C -13.871 21.055 -18.776 1.00 . A A . 38 ARG C 1 1 5 11631 1 1 38 ARG CA C -12.955 19.837 -18.835 1.00 . A A . 38 ARG CA 1 1 5 11632 1 1 38 ARG CB C -12.638 19.450 -20.296 1.00 . A A . 38 ARG CB 1 1 5 11633 1 1 38 ARG CD C -10.813 18.700 -21.836 1.00 . A A . 38 ARG CD 1 1 5 11634 1 1 38 ARG CG C -11.130 19.485 -20.560 1.00 . A A . 38 ARG CG 1 1 5 11635 1 1 38 ARG CZ C -9.433 16.740 -22.468 1.00 . A A . 38 ARG CZ 1 1 5 11636 1 1 38 ARG H H -14.542 18.786 -17.869 1.00 . A A . 38 ARG H 1 1 5 11637 1 1 38 ARG HA H -12.029 20.087 -18.317 1.00 . A A . 38 ARG HA 1 1 5 11638 1 1 38 ARG HB2 H -13.019 18.446 -20.494 1.00 . A A . 38 ARG HB2 1 1 5 11639 1 1 38 ARG HB3 H -13.127 20.120 -21.005 1.00 . A A . 38 ARG HB3 1 1 5 11640 1 1 38 ARG HD2 H -11.723 18.219 -22.202 1.00 . A A . 38 ARG HD2 1 1 5 11641 1 1 38 ARG HD3 H -10.463 19.398 -22.598 1.00 . A A . 38 ARG HD3 1 1 5 11642 1 1 38 ARG HE H -9.437 17.589 -20.658 1.00 . A A . 38 ARG HE 1 1 5 11643 1 1 38 ARG HG2 H -10.809 20.522 -20.676 1.00 . A A . 38 ARG HG2 1 1 5 11644 1 1 38 ARG HG3 H -10.590 19.054 -19.715 1.00 . A A . 38 ARG HG3 1 1 5 11645 1 1 38 ARG HH11 H -10.698 17.342 -23.860 1.00 . A A . 38 ARG HH11 1 1 5 11646 1 1 38 ARG HH12 H -9.731 15.960 -24.297 1.00 . A A . 38 ARG HH12 1 1 5 11647 1 1 38 ARG HH21 H -8.170 15.822 -21.225 1.00 . A A . 38 ARG HH21 1 1 5 11648 1 1 38 ARG HH22 H -8.303 15.122 -22.808 1.00 . A A . 38 ARG HH22 1 1 5 11649 1 1 38 ARG N N -13.578 18.690 -18.159 1.00 . A A . 38 ARG N 1 1 5 11650 1 1 38 ARG NE N -9.796 17.661 -21.599 1.00 . A A . 38 ARG NE 1 1 5 11651 1 1 38 ARG NH1 N -9.943 16.709 -23.669 1.00 . A A . 38 ARG NH1 1 1 5 11652 1 1 38 ARG NH2 N -8.529 15.854 -22.164 1.00 . A A . 38 ARG NH2 1 1 5 11653 1 1 38 ARG O O -14.841 21.126 -19.520 1.00 . A A . 38 ARG O 1 1 5 11654 1 1 39 THR C C -13.535 24.436 -17.752 1.00 . A A . 39 THR C 1 1 5 11655 1 1 39 THR CA C -14.393 23.187 -17.687 1.00 . A A . 39 THR CA 1 1 5 11656 1 1 39 THR CB C -15.178 23.181 -16.368 1.00 . A A . 39 THR CB 1 1 5 11657 1 1 39 THR CG2 C -16.251 24.268 -16.394 1.00 . A A . 39 THR CG2 1 1 5 11658 1 1 39 THR H H -12.778 21.836 -17.266 1.00 . A A . 39 THR H 1 1 5 11659 1 1 39 THR HA H -15.111 23.267 -18.505 1.00 . A A . 39 THR HA 1 1 5 11660 1 1 39 THR HB H -14.491 23.394 -15.549 1.00 . A A . 39 THR HB 1 1 5 11661 1 1 39 THR HG1 H -15.801 21.871 -15.130 1.00 . A A . 39 THR HG1 1 1 5 11662 1 1 39 THR HG21 H -16.795 24.285 -15.451 1.00 . A A . 39 THR HG21 1 1 5 11663 1 1 39 THR HG22 H -15.782 25.241 -16.538 1.00 . A A . 39 THR HG22 1 1 5 11664 1 1 39 THR HG23 H -16.944 24.095 -17.218 1.00 . A A . 39 THR HG23 1 1 5 11665 1 1 39 THR N N -13.581 21.973 -17.857 1.00 . A A . 39 THR N 1 1 5 11666 1 1 39 THR O O -13.651 25.171 -18.723 1.00 . A A . 39 THR O 1 1 5 11667 1 1 39 THR OG1 O -15.755 21.920 -16.087 1.00 . A A . 39 THR OG1 1 1 5 11668 1 1 40 GLU C C -12.471 27.082 -16.712 1.00 . A A . 40 GLU C 1 1 5 11669 1 1 40 GLU CA C -11.692 25.748 -16.766 1.00 . A A . 40 GLU CA 1 1 5 11670 1 1 40 GLU CB C -10.693 25.680 -17.935 1.00 . A A . 40 GLU CB 1 1 5 11671 1 1 40 GLU CD C -8.299 25.466 -17.163 1.00 . A A . 40 GLU CD 1 1 5 11672 1 1 40 GLU CG C -9.392 26.434 -17.629 1.00 . A A . 40 GLU CG 1 1 5 11673 1 1 40 GLU H H -12.528 23.930 -16.059 1.00 . A A . 40 GLU H 1 1 5 11674 1 1 40 GLU HA H -11.115 25.675 -15.841 1.00 . A A . 40 GLU HA 1 1 5 11675 1 1 40 GLU HB2 H -10.462 24.637 -18.162 1.00 . A A . 40 GLU HB2 1 1 5 11676 1 1 40 GLU HB3 H -11.153 26.103 -18.827 1.00 . A A . 40 GLU HB3 1 1 5 11677 1 1 40 GLU HG2 H -9.076 26.954 -18.536 1.00 . A A . 40 GLU HG2 1 1 5 11678 1 1 40 GLU HG3 H -9.567 27.189 -16.858 1.00 . A A . 40 GLU HG3 1 1 5 11679 1 1 40 GLU N N -12.586 24.585 -16.819 1.00 . A A . 40 GLU N 1 1 5 11680 1 1 40 GLU O O -12.263 27.977 -17.529 1.00 . A A . 40 GLU O 1 1 5 11681 1 1 40 GLU OE1 O -8.566 24.742 -16.176 1.00 . A A . 40 GLU OE1 1 1 5 11682 1 1 40 GLU OE2 O -7.296 25.322 -17.902 1.00 . A A . 40 GLU OE2 1 1 5 11683 1 1 41 ALA C C -13.951 29.102 -14.274 1.00 . A A . 41 ALA C 1 1 5 11684 1 1 41 ALA CA C -14.261 28.394 -15.611 1.00 . A A . 41 ALA CA 1 1 5 11685 1 1 41 ALA CB C -15.741 28.023 -15.774 1.00 . A A . 41 ALA CB 1 1 5 11686 1 1 41 ALA H H -13.547 26.461 -15.108 1.00 . A A . 41 ALA H 1 1 5 11687 1 1 41 ALA HA H -14.041 29.110 -16.403 1.00 . A A . 41 ALA HA 1 1 5 11688 1 1 41 ALA HB1 H -15.916 27.636 -16.777 1.00 . A A . 41 ALA HB1 1 1 5 11689 1 1 41 ALA HB2 H -16.347 28.918 -15.627 1.00 . A A . 41 ALA HB2 1 1 5 11690 1 1 41 ALA HB3 H -16.027 27.281 -15.027 1.00 . A A . 41 ALA HB3 1 1 5 11691 1 1 41 ALA N N -13.431 27.196 -15.785 1.00 . A A . 41 ALA N 1 1 5 11692 1 1 41 ALA O O -14.713 28.928 -13.327 1.00 . A A . 41 ALA O 1 1 5 11693 1 1 42 PRO C C -13.216 31.695 -12.722 1.00 . A A . 42 PRO C 1 1 5 11694 1 1 42 PRO CA C -12.350 30.439 -12.932 1.00 . A A . 42 PRO CA 1 1 5 11695 1 1 42 PRO CB C -10.868 30.785 -13.159 1.00 . A A . 42 PRO CB 1 1 5 11696 1 1 42 PRO CD C -11.726 29.817 -15.160 1.00 . A A . 42 PRO CD 1 1 5 11697 1 1 42 PRO CG C -10.727 30.856 -14.677 1.00 . A A . 42 PRO CG 1 1 5 11698 1 1 42 PRO HA H -12.446 29.803 -12.050 1.00 . A A . 42 PRO HA 1 1 5 11699 1 1 42 PRO HB2 H -10.569 31.727 -12.699 1.00 . A A . 42 PRO HB2 1 1 5 11700 1 1 42 PRO HB3 H -10.248 29.974 -12.777 1.00 . A A . 42 PRO HB3 1 1 5 11701 1 1 42 PRO HD2 H -12.151 30.134 -16.113 1.00 . A A . 42 PRO HD2 1 1 5 11702 1 1 42 PRO HD3 H -11.212 28.863 -15.269 1.00 . A A . 42 PRO HD3 1 1 5 11703 1 1 42 PRO HG2 H -11.024 31.841 -15.039 1.00 . A A . 42 PRO HG2 1 1 5 11704 1 1 42 PRO HG3 H -9.715 30.611 -15.003 1.00 . A A . 42 PRO HG3 1 1 5 11705 1 1 42 PRO N N -12.747 29.695 -14.128 1.00 . A A . 42 PRO N 1 1 5 11706 1 1 42 PRO O O -13.929 32.121 -13.633 1.00 . A A . 42 PRO O 1 1 5 11707 1 1 43 GLU C C -12.875 34.959 -12.146 1.00 . A A . 43 GLU C 1 1 5 11708 1 1 43 GLU CA C -13.513 33.766 -11.397 1.00 . A A . 43 GLU CA 1 1 5 11709 1 1 43 GLU CB C -13.513 33.972 -9.874 1.00 . A A . 43 GLU CB 1 1 5 11710 1 1 43 GLU CD C -14.325 35.755 -8.182 1.00 . A A . 43 GLU CD 1 1 5 11711 1 1 43 GLU CG C -14.636 34.933 -9.443 1.00 . A A . 43 GLU CG 1 1 5 11712 1 1 43 GLU H H -12.185 32.148 -11.040 1.00 . A A . 43 GLU H 1 1 5 11713 1 1 43 GLU HA H -14.552 33.696 -11.723 1.00 . A A . 43 GLU HA 1 1 5 11714 1 1 43 GLU HB2 H -13.673 33.013 -9.379 1.00 . A A . 43 GLU HB2 1 1 5 11715 1 1 43 GLU HB3 H -12.534 34.347 -9.573 1.00 . A A . 43 GLU HB3 1 1 5 11716 1 1 43 GLU HG2 H -14.856 35.632 -10.257 1.00 . A A . 43 GLU HG2 1 1 5 11717 1 1 43 GLU HG3 H -15.550 34.356 -9.286 1.00 . A A . 43 GLU HG3 1 1 5 11718 1 1 43 GLU N N -12.854 32.489 -11.713 1.00 . A A . 43 GLU N 1 1 5 11719 1 1 43 GLU O O -12.771 36.070 -11.640 1.00 . A A . 43 GLU O 1 1 5 11720 1 1 43 GLU OE1 O -13.605 35.192 -7.287 1.00 . A A . 43 GLU OE1 1 1 5 11721 1 1 43 GLU OE2 O -14.967 36.788 -7.999 1.00 . A A . 43 GLU OE2 1 1 5 11722 1 1 44 GLY C C -10.073 35.897 -13.622 1.00 . A A . 44 GLY C 1 1 5 11723 1 1 44 GLY CA C -11.531 35.747 -14.038 1.00 . A A . 44 GLY CA 1 1 5 11724 1 1 44 GLY H H -12.337 33.772 -13.677 1.00 . A A . 44 GLY H 1 1 5 11725 1 1 44 GLY HA2 H -11.548 35.515 -15.099 1.00 . A A . 44 GLY HA2 1 1 5 11726 1 1 44 GLY HA3 H -12.016 36.712 -13.881 1.00 . A A . 44 GLY HA3 1 1 5 11727 1 1 44 GLY N N -12.247 34.703 -13.297 1.00 . A A . 44 GLY N 1 1 5 11728 1 1 44 GLY O O -9.454 36.898 -13.961 1.00 . A A . 44 GLY O 1 1 5 11729 1 1 45 THR C C -7.781 35.824 -11.535 1.00 . A A . 45 THR C 1 1 5 11730 1 1 45 THR CA C -8.036 34.833 -12.687 1.00 . A A . 45 THR CA 1 1 5 11731 1 1 45 THR CB C -7.052 35.086 -13.858 1.00 . A A . 45 THR CB 1 1 5 11732 1 1 45 THR CG2 C -5.812 34.201 -13.760 1.00 . A A . 45 THR CG2 1 1 5 11733 1 1 45 THR H H -9.981 33.973 -13.019 1.00 . A A . 45 THR H 1 1 5 11734 1 1 45 THR HA H -7.818 33.846 -12.282 1.00 . A A . 45 THR HA 1 1 5 11735 1 1 45 THR HB H -6.746 36.133 -13.855 1.00 . A A . 45 THR HB 1 1 5 11736 1 1 45 THR HG1 H -8.291 35.534 -15.208 1.00 . A A . 45 THR HG1 1 1 5 11737 1 1 45 THR HG21 H -5.142 34.430 -14.587 1.00 . A A . 45 THR HG21 1 1 5 11738 1 1 45 THR HG22 H -6.100 33.151 -13.806 1.00 . A A . 45 THR HG22 1 1 5 11739 1 1 45 THR HG23 H -5.296 34.402 -12.820 1.00 . A A . 45 THR HG23 1 1 5 11740 1 1 45 THR N N -9.449 34.820 -13.129 1.00 . A A . 45 THR N 1 1 5 11741 1 1 45 THR O O -6.642 36.203 -11.294 1.00 . A A . 45 THR O 1 1 5 11742 1 1 45 THR OG1 O -7.640 34.826 -15.116 1.00 . A A . 45 THR OG1 1 1 5 11743 1 1 46 GLU C C -8.919 36.466 -8.271 1.00 . A A . 46 GLU C 1 1 5 11744 1 1 46 GLU CA C -8.796 37.133 -9.654 1.00 . A A . 46 GLU CA 1 1 5 11745 1 1 46 GLU CB C -9.893 38.184 -9.905 1.00 . A A . 46 GLU CB 1 1 5 11746 1 1 46 GLU CD C -8.416 40.207 -10.612 1.00 . A A . 46 GLU CD 1 1 5 11747 1 1 46 GLU CG C -9.510 39.190 -11.002 1.00 . A A . 46 GLU CG 1 1 5 11748 1 1 46 GLU H H -9.717 35.736 -10.955 1.00 . A A . 46 GLU H 1 1 5 11749 1 1 46 GLU HA H -7.835 37.649 -9.647 1.00 . A A . 46 GLU HA 1 1 5 11750 1 1 46 GLU HB2 H -10.813 37.670 -10.189 1.00 . A A . 46 GLU HB2 1 1 5 11751 1 1 46 GLU HB3 H -10.101 38.738 -8.990 1.00 . A A . 46 GLU HB3 1 1 5 11752 1 1 46 GLU HG2 H -9.176 38.640 -11.885 1.00 . A A . 46 GLU HG2 1 1 5 11753 1 1 46 GLU HG3 H -10.411 39.740 -11.283 1.00 . A A . 46 GLU HG3 1 1 5 11754 1 1 46 GLU N N -8.812 36.130 -10.741 1.00 . A A . 46 GLU N 1 1 5 11755 1 1 46 GLU O O -9.460 37.006 -7.312 1.00 . A A . 46 GLU O 1 1 5 11756 1 1 46 GLU OE1 O -8.161 40.380 -9.383 1.00 . A A . 46 GLU OE1 1 1 5 11757 1 1 46 GLU OE2 O -7.887 40.866 -11.517 1.00 . A A . 46 GLU OE2 1 1 5 11758 1 1 47 SER C C -7.384 33.377 -6.884 1.00 . A A . 47 SER C 1 1 5 11759 1 1 47 SER CA C -8.509 34.408 -6.966 1.00 . A A . 47 SER CA 1 1 5 11760 1 1 47 SER CB C -9.896 33.752 -6.885 1.00 . A A . 47 SER CB 1 1 5 11761 1 1 47 SER H H -8.040 34.828 -9.010 1.00 . A A . 47 SER H 1 1 5 11762 1 1 47 SER HA H -8.397 35.058 -6.098 1.00 . A A . 47 SER HA 1 1 5 11763 1 1 47 SER HB2 H -9.931 33.084 -6.024 1.00 . A A . 47 SER HB2 1 1 5 11764 1 1 47 SER HB3 H -10.645 34.534 -6.735 1.00 . A A . 47 SER HB3 1 1 5 11765 1 1 47 SER HG H -11.151 32.797 -7.966 1.00 . A A . 47 SER HG 1 1 5 11766 1 1 47 SER N N -8.417 35.237 -8.172 1.00 . A A . 47 SER N 1 1 5 11767 1 1 47 SER O O -7.404 32.481 -6.046 1.00 . A A . 47 SER O 1 1 5 11768 1 1 47 SER OG O -10.213 33.023 -8.060 1.00 . A A . 47 SER OG 1 1 5 11769 1 1 48 GLU C C -4.298 32.790 -6.393 1.00 . A A . 48 GLU C 1 1 5 11770 1 1 48 GLU CA C -5.156 32.648 -7.663 1.00 . A A . 48 GLU CA 1 1 5 11771 1 1 48 GLU CB C -4.339 32.838 -8.951 1.00 . A A . 48 GLU CB 1 1 5 11772 1 1 48 GLU CD C -2.213 34.276 -8.753 1.00 . A A . 48 GLU CD 1 1 5 11773 1 1 48 GLU CG C -3.710 34.237 -9.113 1.00 . A A . 48 GLU CG 1 1 5 11774 1 1 48 GLU H H -6.268 34.386 -8.229 1.00 . A A . 48 GLU H 1 1 5 11775 1 1 48 GLU HA H -5.522 31.625 -7.668 1.00 . A A . 48 GLU HA 1 1 5 11776 1 1 48 GLU HB2 H -3.569 32.066 -9.004 1.00 . A A . 48 GLU HB2 1 1 5 11777 1 1 48 GLU HB3 H -5.013 32.664 -9.793 1.00 . A A . 48 GLU HB3 1 1 5 11778 1 1 48 GLU HG2 H -3.837 34.539 -10.155 1.00 . A A . 48 GLU HG2 1 1 5 11779 1 1 48 GLU HG3 H -4.255 34.963 -8.505 1.00 . A A . 48 GLU HG3 1 1 5 11780 1 1 48 GLU N N -6.326 33.537 -7.685 1.00 . A A . 48 GLU N 1 1 5 11781 1 1 48 GLU O O -3.924 31.767 -5.813 1.00 . A A . 48 GLU O 1 1 5 11782 1 1 48 GLU OE1 O -1.854 33.653 -7.727 1.00 . A A . 48 GLU OE1 1 1 5 11783 1 1 48 GLU OE2 O -1.424 34.797 -9.560 1.00 . A A . 48 GLU OE2 1 1 5 11784 1 1 49 ALA C C -3.917 33.553 -3.401 1.00 . A A . 49 ALA C 1 1 5 11785 1 1 49 ALA CA C -3.453 34.313 -4.653 1.00 . A A . 49 ALA CA 1 1 5 11786 1 1 49 ALA CB C -3.510 35.832 -4.420 1.00 . A A . 49 ALA CB 1 1 5 11787 1 1 49 ALA H H -4.726 34.757 -6.297 1.00 . A A . 49 ALA H 1 1 5 11788 1 1 49 ALA HA H -2.424 34.025 -4.878 1.00 . A A . 49 ALA HA 1 1 5 11789 1 1 49 ALA HB1 H -2.894 36.076 -3.554 1.00 . A A . 49 ALA HB1 1 1 5 11790 1 1 49 ALA HB2 H -3.122 36.364 -5.290 1.00 . A A . 49 ALA HB2 1 1 5 11791 1 1 49 ALA HB3 H -4.535 36.158 -4.231 1.00 . A A . 49 ALA HB3 1 1 5 11792 1 1 49 ALA N N -4.292 33.994 -5.804 1.00 . A A . 49 ALA N 1 1 5 11793 1 1 49 ALA O O -3.221 32.688 -2.864 1.00 . A A . 49 ALA O 1 1 5 11794 1 1 50 VAL C C -5.953 31.514 -2.231 1.00 . A A . 50 VAL C 1 1 5 11795 1 1 50 VAL CA C -5.820 33.009 -1.936 1.00 . A A . 50 VAL CA 1 1 5 11796 1 1 50 VAL CB C -7.189 33.614 -1.585 1.00 . A A . 50 VAL CB 1 1 5 11797 1 1 50 VAL CG1 C -8.250 33.299 -2.649 1.00 . A A . 50 VAL CG1 1 1 5 11798 1 1 50 VAL CG2 C -7.641 33.113 -0.209 1.00 . A A . 50 VAL CG2 1 1 5 11799 1 1 50 VAL H H -5.751 34.386 -3.583 1.00 . A A . 50 VAL H 1 1 5 11800 1 1 50 VAL HA H -5.168 33.122 -1.070 1.00 . A A . 50 VAL HA 1 1 5 11801 1 1 50 VAL HB H -7.081 34.697 -1.526 1.00 . A A . 50 VAL HB 1 1 5 11802 1 1 50 VAL HG11 H -9.144 33.897 -2.479 1.00 . A A . 50 VAL HG11 1 1 5 11803 1 1 50 VAL HG12 H -7.871 33.517 -3.647 1.00 . A A . 50 VAL HG12 1 1 5 11804 1 1 50 VAL HG13 H -8.521 32.248 -2.612 1.00 . A A . 50 VAL HG13 1 1 5 11805 1 1 50 VAL HG21 H -6.897 33.380 0.541 1.00 . A A . 50 VAL HG21 1 1 5 11806 1 1 50 VAL HG22 H -7.761 32.031 -0.213 1.00 . A A . 50 VAL HG22 1 1 5 11807 1 1 50 VAL HG23 H -8.591 33.575 0.057 1.00 . A A . 50 VAL HG23 1 1 5 11808 1 1 50 VAL N N -5.195 33.735 -3.048 1.00 . A A . 50 VAL N 1 1 5 11809 1 1 50 VAL O O -5.800 30.689 -1.330 1.00 . A A . 50 VAL O 1 1 5 11810 1 1 51 LYS C C -4.992 28.977 -3.552 1.00 . A A . 51 LYS C 1 1 5 11811 1 1 51 LYS CA C -6.260 29.734 -3.910 1.00 . A A . 51 LYS CA 1 1 5 11812 1 1 51 LYS CB C -6.565 29.666 -5.410 1.00 . A A . 51 LYS CB 1 1 5 11813 1 1 51 LYS CD C -5.109 27.951 -6.609 1.00 . A A . 51 LYS CD 1 1 5 11814 1 1 51 LYS CE C -5.210 26.780 -7.583 1.00 . A A . 51 LYS CE 1 1 5 11815 1 1 51 LYS CG C -6.494 28.261 -6.016 1.00 . A A . 51 LYS CG 1 1 5 11816 1 1 51 LYS H H -6.235 31.856 -4.214 1.00 . A A . 51 LYS H 1 1 5 11817 1 1 51 LYS HA H -7.088 29.280 -3.365 1.00 . A A . 51 LYS HA 1 1 5 11818 1 1 51 LYS HB2 H -7.572 30.048 -5.570 1.00 . A A . 51 LYS HB2 1 1 5 11819 1 1 51 LYS HB3 H -5.878 30.313 -5.947 1.00 . A A . 51 LYS HB3 1 1 5 11820 1 1 51 LYS HD2 H -4.701 28.827 -7.122 1.00 . A A . 51 LYS HD2 1 1 5 11821 1 1 51 LYS HD3 H -4.419 27.683 -5.810 1.00 . A A . 51 LYS HD3 1 1 5 11822 1 1 51 LYS HE2 H -4.251 26.258 -7.589 1.00 . A A . 51 LYS HE2 1 1 5 11823 1 1 51 LYS HE3 H -5.981 26.093 -7.216 1.00 . A A . 51 LYS HE3 1 1 5 11824 1 1 51 LYS HG2 H -6.745 27.518 -5.256 1.00 . A A . 51 LYS HG2 1 1 5 11825 1 1 51 LYS HG3 H -7.243 28.202 -6.805 1.00 . A A . 51 LYS HG3 1 1 5 11826 1 1 51 LYS HZ1 H -5.613 26.493 -9.598 1.00 . A A . 51 LYS HZ1 1 1 5 11827 1 1 51 LYS HZ2 H -6.422 27.764 -8.932 1.00 . A A . 51 LYS HZ2 1 1 5 11828 1 1 51 LYS HZ3 H -4.829 27.909 -9.265 1.00 . A A . 51 LYS HZ3 1 1 5 11829 1 1 51 LYS N N -6.149 31.136 -3.503 1.00 . A A . 51 LYS N 1 1 5 11830 1 1 51 LYS NZ N -5.541 27.261 -8.946 1.00 . A A . 51 LYS NZ 1 1 5 11831 1 1 51 LYS O O -5.070 27.855 -3.049 1.00 . A A . 51 LYS O 1 1 5 11832 1 1 52 GLN C C -2.269 28.953 -2.054 1.00 . A A . 52 GLN C 1 1 5 11833 1 1 52 GLN CA C -2.553 28.910 -3.553 1.00 . A A . 52 GLN CA 1 1 5 11834 1 1 52 GLN CB C -1.404 29.580 -4.317 1.00 . A A . 52 GLN CB 1 1 5 11835 1 1 52 GLN CD C -1.355 29.001 -6.789 1.00 . A A . 52 GLN CD 1 1 5 11836 1 1 52 GLN CG C -0.814 28.671 -5.403 1.00 . A A . 52 GLN CG 1 1 5 11837 1 1 52 GLN H H -3.826 30.456 -4.318 1.00 . A A . 52 GLN H 1 1 5 11838 1 1 52 GLN HA H -2.609 27.855 -3.815 1.00 . A A . 52 GLN HA 1 1 5 11839 1 1 52 GLN HB2 H -1.724 30.532 -4.745 1.00 . A A . 52 GLN HB2 1 1 5 11840 1 1 52 GLN HB3 H -0.612 29.799 -3.604 1.00 . A A . 52 GLN HB3 1 1 5 11841 1 1 52 GLN HE21 H -1.664 27.103 -7.254 1.00 . A A . 52 GLN HE21 1 1 5 11842 1 1 52 GLN HE22 H -1.862 28.371 -8.487 1.00 . A A . 52 GLN HE22 1 1 5 11843 1 1 52 GLN HG2 H 0.270 28.790 -5.407 1.00 . A A . 52 GLN HG2 1 1 5 11844 1 1 52 GLN HG3 H -1.016 27.625 -5.171 1.00 . A A . 52 GLN HG3 1 1 5 11845 1 1 52 GLN N N -3.829 29.530 -3.891 1.00 . A A . 52 GLN N 1 1 5 11846 1 1 52 GLN NE2 N -1.850 28.039 -7.537 1.00 . A A . 52 GLN NE2 1 1 5 11847 1 1 52 GLN O O -1.915 27.912 -1.502 1.00 . A A . 52 GLN O 1 1 5 11848 1 1 52 GLN OE1 O -1.167 30.045 -7.361 1.00 . A A . 52 GLN OE1 1 1 5 11849 1 1 53 ALA C C -3.363 29.176 0.847 1.00 . A A . 53 ALA C 1 1 5 11850 1 1 53 ALA CA C -2.502 30.173 0.061 1.00 . A A . 53 ALA CA 1 1 5 11851 1 1 53 ALA CB C -2.853 31.606 0.454 1.00 . A A . 53 ALA CB 1 1 5 11852 1 1 53 ALA H H -3.028 30.834 -1.895 1.00 . A A . 53 ALA H 1 1 5 11853 1 1 53 ALA HA H -1.457 29.987 0.316 1.00 . A A . 53 ALA HA 1 1 5 11854 1 1 53 ALA HB1 H -2.278 32.315 -0.140 1.00 . A A . 53 ALA HB1 1 1 5 11855 1 1 53 ALA HB2 H -2.619 31.753 1.509 1.00 . A A . 53 ALA HB2 1 1 5 11856 1 1 53 ALA HB3 H -3.914 31.778 0.288 1.00 . A A . 53 ALA HB3 1 1 5 11857 1 1 53 ALA N N -2.661 30.038 -1.382 1.00 . A A . 53 ALA N 1 1 5 11858 1 1 53 ALA O O -2.968 28.734 1.915 1.00 . A A . 53 ALA O 1 1 5 11859 1 1 54 LEU C C -4.874 26.273 0.460 1.00 . A A . 54 LEU C 1 1 5 11860 1 1 54 LEU CA C -5.319 27.674 0.875 1.00 . A A . 54 LEU CA 1 1 5 11861 1 1 54 LEU CB C -6.771 27.951 0.458 1.00 . A A . 54 LEU CB 1 1 5 11862 1 1 54 LEU CD1 C -8.015 26.946 2.450 1.00 . A A . 54 LEU CD1 1 1 5 11863 1 1 54 LEU CD2 C -9.090 27.042 0.204 1.00 . A A . 54 LEU CD2 1 1 5 11864 1 1 54 LEU CG C -7.768 26.885 0.945 1.00 . A A . 54 LEU CG 1 1 5 11865 1 1 54 LEU H H -4.759 29.117 -0.604 1.00 . A A . 54 LEU H 1 1 5 11866 1 1 54 LEU HA H -5.238 27.721 1.960 1.00 . A A . 54 LEU HA 1 1 5 11867 1 1 54 LEU HB2 H -7.072 28.925 0.845 1.00 . A A . 54 LEU HB2 1 1 5 11868 1 1 54 LEU HB3 H -6.808 27.998 -0.632 1.00 . A A . 54 LEU HB3 1 1 5 11869 1 1 54 LEU HD11 H -7.074 26.804 2.980 1.00 . A A . 54 LEU HD11 1 1 5 11870 1 1 54 LEU HD12 H -8.446 27.911 2.715 1.00 . A A . 54 LEU HD12 1 1 5 11871 1 1 54 LEU HD13 H -8.694 26.143 2.734 1.00 . A A . 54 LEU HD13 1 1 5 11872 1 1 54 LEU HD21 H -8.922 26.975 -0.872 1.00 . A A . 54 LEU HD21 1 1 5 11873 1 1 54 LEU HD22 H -9.523 28.011 0.430 1.00 . A A . 54 LEU HD22 1 1 5 11874 1 1 54 LEU HD23 H -9.777 26.253 0.506 1.00 . A A . 54 LEU HD23 1 1 5 11875 1 1 54 LEU HG H -7.387 25.898 0.719 1.00 . A A . 54 LEU HG 1 1 5 11876 1 1 54 LEU N N -4.475 28.704 0.277 1.00 . A A . 54 LEU N 1 1 5 11877 1 1 54 LEU O O -4.983 25.339 1.249 1.00 . A A . 54 LEU O 1 1 5 11878 1 1 55 ARG C C -2.665 24.370 -0.539 1.00 . A A . 55 ARG C 1 1 5 11879 1 1 55 ARG CA C -3.932 24.801 -1.263 1.00 . A A . 55 ARG CA 1 1 5 11880 1 1 55 ARG CB C -3.716 24.859 -2.772 1.00 . A A . 55 ARG CB 1 1 5 11881 1 1 55 ARG CD C -4.734 22.834 -3.915 1.00 . A A . 55 ARG CD 1 1 5 11882 1 1 55 ARG CG C -3.447 23.466 -3.362 1.00 . A A . 55 ARG CG 1 1 5 11883 1 1 55 ARG CZ C -3.874 21.618 -5.916 1.00 . A A . 55 ARG CZ 1 1 5 11884 1 1 55 ARG H H -4.344 26.909 -1.382 1.00 . A A . 55 ARG H 1 1 5 11885 1 1 55 ARG HA H -4.675 24.041 -1.041 1.00 . A A . 55 ARG HA 1 1 5 11886 1 1 55 ARG HB2 H -4.598 25.292 -3.245 1.00 . A A . 55 ARG HB2 1 1 5 11887 1 1 55 ARG HB3 H -2.865 25.509 -2.979 1.00 . A A . 55 ARG HB3 1 1 5 11888 1 1 55 ARG HD2 H -5.389 22.570 -3.081 1.00 . A A . 55 ARG HD2 1 1 5 11889 1 1 55 ARG HD3 H -5.262 23.562 -4.534 1.00 . A A . 55 ARG HD3 1 1 5 11890 1 1 55 ARG HE H -4.647 20.745 -4.291 1.00 . A A . 55 ARG HE 1 1 5 11891 1 1 55 ARG HG2 H -2.715 23.585 -4.158 1.00 . A A . 55 ARG HG2 1 1 5 11892 1 1 55 ARG HG3 H -3.012 22.791 -2.624 1.00 . A A . 55 ARG HG3 1 1 5 11893 1 1 55 ARG HH11 H -3.619 23.570 -5.982 1.00 . A A . 55 ARG HH11 1 1 5 11894 1 1 55 ARG HH12 H -3.007 22.699 -7.372 1.00 . A A . 55 ARG HH12 1 1 5 11895 1 1 55 ARG HH21 H -3.874 19.625 -6.098 1.00 . A A . 55 ARG HH21 1 1 5 11896 1 1 55 ARG HH22 H -3.195 20.495 -7.435 1.00 . A A . 55 ARG HH22 1 1 5 11897 1 1 55 ARG N N -4.411 26.095 -0.779 1.00 . A A . 55 ARG N 1 1 5 11898 1 1 55 ARG NE N -4.440 21.632 -4.722 1.00 . A A . 55 ARG NE 1 1 5 11899 1 1 55 ARG NH1 N -3.520 22.724 -6.512 1.00 . A A . 55 ARG NH1 1 1 5 11900 1 1 55 ARG NH2 N -3.633 20.498 -6.532 1.00 . A A . 55 ARG NH2 1 1 5 11901 1 1 55 ARG O O -2.626 23.240 -0.084 1.00 . A A . 55 ARG O 1 1 5 11902 1 1 56 GLU C C -0.628 24.858 1.785 1.00 . A A . 56 GLU C 1 1 5 11903 1 1 56 GLU CA C -0.416 24.953 0.268 1.00 . A A . 56 GLU CA 1 1 5 11904 1 1 56 GLU CB C 0.602 26.053 -0.070 1.00 . A A . 56 GLU CB 1 1 5 11905 1 1 56 GLU CD C 2.713 27.057 0.906 1.00 . A A . 56 GLU CD 1 1 5 11906 1 1 56 GLU CG C 1.998 25.763 0.504 1.00 . A A . 56 GLU CG 1 1 5 11907 1 1 56 GLU H H -1.807 26.190 -0.779 1.00 . A A . 56 GLU H 1 1 5 11908 1 1 56 GLU HA H -0.021 23.993 -0.070 1.00 . A A . 56 GLU HA 1 1 5 11909 1 1 56 GLU HB2 H 0.684 26.142 -1.155 1.00 . A A . 56 GLU HB2 1 1 5 11910 1 1 56 GLU HB3 H 0.227 27.003 0.317 1.00 . A A . 56 GLU HB3 1 1 5 11911 1 1 56 GLU HG2 H 1.925 25.109 1.373 1.00 . A A . 56 GLU HG2 1 1 5 11912 1 1 56 GLU HG3 H 2.584 25.231 -0.250 1.00 . A A . 56 GLU HG3 1 1 5 11913 1 1 56 GLU N N -1.674 25.247 -0.426 1.00 . A A . 56 GLU N 1 1 5 11914 1 1 56 GLU O O -0.300 23.835 2.384 1.00 . A A . 56 GLU O 1 1 5 11915 1 1 56 GLU OE1 O 3.119 27.794 -0.020 1.00 . A A . 56 GLU OE1 1 1 5 11916 1 1 56 GLU OE2 O 2.782 27.324 2.128 1.00 . A A . 56 GLU OE2 1 1 5 11917 1 1 57 ALA C C -2.579 24.574 4.192 1.00 . A A . 57 ALA C 1 1 5 11918 1 1 57 ALA CA C -1.675 25.745 3.799 1.00 . A A . 57 ALA CA 1 1 5 11919 1 1 57 ALA CB C -2.307 27.066 4.234 1.00 . A A . 57 ALA CB 1 1 5 11920 1 1 57 ALA H H -1.770 26.548 1.817 1.00 . A A . 57 ALA H 1 1 5 11921 1 1 57 ALA HA H -0.721 25.626 4.315 1.00 . A A . 57 ALA HA 1 1 5 11922 1 1 57 ALA HB1 H -2.387 27.098 5.318 1.00 . A A . 57 ALA HB1 1 1 5 11923 1 1 57 ALA HB2 H -1.680 27.896 3.903 1.00 . A A . 57 ALA HB2 1 1 5 11924 1 1 57 ALA HB3 H -3.305 27.158 3.803 1.00 . A A . 57 ALA HB3 1 1 5 11925 1 1 57 ALA N N -1.417 25.773 2.362 1.00 . A A . 57 ALA N 1 1 5 11926 1 1 57 ALA O O -2.421 23.994 5.262 1.00 . A A . 57 ALA O 1 1 5 11927 1 1 58 GLY C C -3.820 21.746 3.275 1.00 . A A . 58 GLY C 1 1 5 11928 1 1 58 GLY CA C -4.444 23.108 3.556 1.00 . A A . 58 GLY CA 1 1 5 11929 1 1 58 GLY H H -3.605 24.714 2.454 1.00 . A A . 58 GLY H 1 1 5 11930 1 1 58 GLY HA2 H -4.780 23.130 4.593 1.00 . A A . 58 GLY HA2 1 1 5 11931 1 1 58 GLY HA3 H -5.308 23.232 2.904 1.00 . A A . 58 GLY HA3 1 1 5 11932 1 1 58 GLY N N -3.518 24.202 3.324 1.00 . A A . 58 GLY N 1 1 5 11933 1 1 58 GLY O O -4.079 20.826 4.038 1.00 . A A . 58 GLY O 1 1 5 11934 1 1 59 ASP C C -1.150 20.074 3.094 1.00 . A A . 59 ASP C 1 1 5 11935 1 1 59 ASP CA C -2.187 20.388 2.009 1.00 . A A . 59 ASP CA 1 1 5 11936 1 1 59 ASP CB C -1.502 20.497 0.638 1.00 . A A . 59 ASP CB 1 1 5 11937 1 1 59 ASP CG C -0.643 19.268 0.319 1.00 . A A . 59 ASP CG 1 1 5 11938 1 1 59 ASP H H -2.679 22.445 1.743 1.00 . A A . 59 ASP H 1 1 5 11939 1 1 59 ASP HA H -2.884 19.552 1.972 1.00 . A A . 59 ASP HA 1 1 5 11940 1 1 59 ASP HB2 H -2.274 20.584 -0.131 1.00 . A A . 59 ASP HB2 1 1 5 11941 1 1 59 ASP HB3 H -0.889 21.400 0.613 1.00 . A A . 59 ASP HB3 1 1 5 11942 1 1 59 ASP N N -2.930 21.626 2.287 1.00 . A A . 59 ASP N 1 1 5 11943 1 1 59 ASP O O -1.132 18.961 3.622 1.00 . A A . 59 ASP O 1 1 5 11944 1 1 59 ASP OD1 O -1.248 18.200 0.111 1.00 . A A . 59 ASP OD1 1 1 5 11945 1 1 59 ASP OD2 O 0.536 19.485 -0.061 1.00 . A A . 59 ASP OD2 1 1 5 11946 1 1 60 GLU C C -0.111 20.613 6.001 1.00 . A A . 60 GLU C 1 1 5 11947 1 1 60 GLU CA C 0.545 20.909 4.656 1.00 . A A . 60 GLU CA 1 1 5 11948 1 1 60 GLU CB C 1.407 22.173 4.779 1.00 . A A . 60 GLU CB 1 1 5 11949 1 1 60 GLU CD C 3.688 21.359 3.905 1.00 . A A . 60 GLU CD 1 1 5 11950 1 1 60 GLU CG C 2.456 22.261 3.655 1.00 . A A . 60 GLU CG 1 1 5 11951 1 1 60 GLU H H -0.559 22.019 3.193 1.00 . A A . 60 GLU H 1 1 5 11952 1 1 60 GLU HA H 1.184 20.061 4.406 1.00 . A A . 60 GLU HA 1 1 5 11953 1 1 60 GLU HB2 H 0.758 23.050 4.756 1.00 . A A . 60 GLU HB2 1 1 5 11954 1 1 60 GLU HB3 H 1.915 22.181 5.744 1.00 . A A . 60 GLU HB3 1 1 5 11955 1 1 60 GLU HG2 H 1.985 21.997 2.705 1.00 . A A . 60 GLU HG2 1 1 5 11956 1 1 60 GLU HG3 H 2.773 23.303 3.582 1.00 . A A . 60 GLU HG3 1 1 5 11957 1 1 60 GLU N N -0.461 21.095 3.608 1.00 . A A . 60 GLU N 1 1 5 11958 1 1 60 GLU O O 0.261 19.668 6.700 1.00 . A A . 60 GLU O 1 1 5 11959 1 1 60 GLU OE1 O 3.686 20.573 4.880 1.00 . A A . 60 GLU OE1 1 1 5 11960 1 1 60 GLU OE2 O 4.703 21.528 3.179 1.00 . A A . 60 GLU OE2 1 1 5 11961 1 1 61 PHE C C -2.671 19.727 7.523 1.00 . A A . 61 PHE C 1 1 5 11962 1 1 61 PHE CA C -1.916 21.060 7.567 1.00 . A A . 61 PHE CA 1 1 5 11963 1 1 61 PHE CB C -2.867 22.212 7.851 1.00 . A A . 61 PHE CB 1 1 5 11964 1 1 61 PHE CD1 C -3.792 21.564 10.128 1.00 . A A . 61 PHE CD1 1 1 5 11965 1 1 61 PHE CD2 C -2.635 23.692 9.880 1.00 . A A . 61 PHE CD2 1 1 5 11966 1 1 61 PHE CE1 C -4.008 21.842 11.488 1.00 . A A . 61 PHE CE1 1 1 5 11967 1 1 61 PHE CE2 C -2.857 23.973 11.238 1.00 . A A . 61 PHE CE2 1 1 5 11968 1 1 61 PHE CG C -3.087 22.480 9.326 1.00 . A A . 61 PHE CG 1 1 5 11969 1 1 61 PHE CZ C -3.536 23.043 12.044 1.00 . A A . 61 PHE CZ 1 1 5 11970 1 1 61 PHE H H -1.526 22.039 5.695 1.00 . A A . 61 PHE H 1 1 5 11971 1 1 61 PHE HA H -1.190 21.018 8.378 1.00 . A A . 61 PHE HA 1 1 5 11972 1 1 61 PHE HB2 H -2.452 23.125 7.437 1.00 . A A . 61 PHE HB2 1 1 5 11973 1 1 61 PHE HB3 H -3.807 22.012 7.337 1.00 . A A . 61 PHE HB3 1 1 5 11974 1 1 61 PHE HD1 H -4.194 20.663 9.691 1.00 . A A . 61 PHE HD1 1 1 5 11975 1 1 61 PHE HD2 H -2.140 24.423 9.253 1.00 . A A . 61 PHE HD2 1 1 5 11976 1 1 61 PHE HE1 H -4.559 21.146 12.100 1.00 . A A . 61 PHE HE1 1 1 5 11977 1 1 61 PHE HE2 H -2.535 24.918 11.649 1.00 . A A . 61 PHE HE2 1 1 5 11978 1 1 61 PHE HZ H -3.727 23.269 13.082 1.00 . A A . 61 PHE HZ 1 1 5 11979 1 1 61 PHE N N -1.196 21.317 6.328 1.00 . A A . 61 PHE N 1 1 5 11980 1 1 61 PHE O O -2.663 18.996 8.511 1.00 . A A . 61 PHE O 1 1 5 11981 1 1 62 GLU C C -2.945 16.858 6.255 1.00 . A A . 62 GLU C 1 1 5 11982 1 1 62 GLU CA C -3.921 18.043 6.223 1.00 . A A . 62 GLU CA 1 1 5 11983 1 1 62 GLU CB C -4.737 18.056 4.917 1.00 . A A . 62 GLU CB 1 1 5 11984 1 1 62 GLU CD C -5.321 15.995 3.442 1.00 . A A . 62 GLU CD 1 1 5 11985 1 1 62 GLU CG C -5.637 16.824 4.709 1.00 . A A . 62 GLU CG 1 1 5 11986 1 1 62 GLU H H -3.145 19.926 5.557 1.00 . A A . 62 GLU H 1 1 5 11987 1 1 62 GLU HA H -4.611 17.924 7.058 1.00 . A A . 62 GLU HA 1 1 5 11988 1 1 62 GLU HB2 H -5.397 18.924 4.961 1.00 . A A . 62 GLU HB2 1 1 5 11989 1 1 62 GLU HB3 H -4.060 18.175 4.070 1.00 . A A . 62 GLU HB3 1 1 5 11990 1 1 62 GLU HG2 H -5.587 16.193 5.600 1.00 . A A . 62 GLU HG2 1 1 5 11991 1 1 62 GLU HG3 H -6.669 17.174 4.644 1.00 . A A . 62 GLU HG3 1 1 5 11992 1 1 62 GLU N N -3.226 19.329 6.378 1.00 . A A . 62 GLU N 1 1 5 11993 1 1 62 GLU O O -3.183 15.876 6.968 1.00 . A A . 62 GLU O 1 1 5 11994 1 1 62 GLU OE1 O -6.101 16.153 2.458 1.00 . A A . 62 GLU OE1 1 1 5 11995 1 1 62 GLU OE2 O -4.781 14.881 3.639 1.00 . A A . 62 GLU OE2 1 1 5 11996 1 1 63 LEU C C 0.035 15.926 7.055 1.00 . A A . 63 LEU C 1 1 5 11997 1 1 63 LEU CA C -0.701 16.019 5.710 1.00 . A A . 63 LEU CA 1 1 5 11998 1 1 63 LEU CB C 0.257 16.313 4.541 1.00 . A A . 63 LEU CB 1 1 5 11999 1 1 63 LEU CD1 C 0.962 13.898 4.159 1.00 . A A . 63 LEU CD1 1 1 5 12000 1 1 63 LEU CD2 C 2.391 15.765 3.332 1.00 . A A . 63 LEU CD2 1 1 5 12001 1 1 63 LEU CG C 1.433 15.332 4.436 1.00 . A A . 63 LEU CG 1 1 5 12002 1 1 63 LEU H H -1.555 17.915 5.210 1.00 . A A . 63 LEU H 1 1 5 12003 1 1 63 LEU HA H -1.194 15.066 5.531 1.00 . A A . 63 LEU HA 1 1 5 12004 1 1 63 LEU HB2 H -0.312 16.288 3.608 1.00 . A A . 63 LEU HB2 1 1 5 12005 1 1 63 LEU HB3 H 0.657 17.322 4.656 1.00 . A A . 63 LEU HB3 1 1 5 12006 1 1 63 LEU HD11 H 0.291 13.570 4.949 1.00 . A A . 63 LEU HD11 1 1 5 12007 1 1 63 LEU HD12 H 1.823 13.237 4.110 1.00 . A A . 63 LEU HD12 1 1 5 12008 1 1 63 LEU HD13 H 0.427 13.880 3.207 1.00 . A A . 63 LEU HD13 1 1 5 12009 1 1 63 LEU HD21 H 2.736 16.782 3.537 1.00 . A A . 63 LEU HD21 1 1 5 12010 1 1 63 LEU HD22 H 3.254 15.105 3.295 1.00 . A A . 63 LEU HD22 1 1 5 12011 1 1 63 LEU HD23 H 1.879 15.774 2.369 1.00 . A A . 63 LEU HD23 1 1 5 12012 1 1 63 LEU HG H 1.993 15.336 5.370 1.00 . A A . 63 LEU HG 1 1 5 12013 1 1 63 LEU N N -1.737 17.046 5.717 1.00 . A A . 63 LEU N 1 1 5 12014 1 1 63 LEU O O 0.391 14.824 7.502 1.00 . A A . 63 LEU O 1 1 5 12015 1 1 64 ARG C C -0.128 16.904 10.257 1.00 . A A . 64 ARG C 1 1 5 12016 1 1 64 ARG CA C 0.812 17.142 9.081 1.00 . A A . 64 ARG CA 1 1 5 12017 1 1 64 ARG CB C 1.467 18.524 9.186 1.00 . A A . 64 ARG CB 1 1 5 12018 1 1 64 ARG CD C 1.939 19.499 11.470 1.00 . A A . 64 ARG CD 1 1 5 12019 1 1 64 ARG CG C 2.468 18.608 10.341 1.00 . A A . 64 ARG CG 1 1 5 12020 1 1 64 ARG CZ C 3.430 18.926 13.377 1.00 . A A . 64 ARG CZ 1 1 5 12021 1 1 64 ARG H H -0.179 17.912 7.333 1.00 . A A . 64 ARG H 1 1 5 12022 1 1 64 ARG HA H 1.589 16.381 9.110 1.00 . A A . 64 ARG HA 1 1 5 12023 1 1 64 ARG HB2 H 2.016 18.728 8.265 1.00 . A A . 64 ARG HB2 1 1 5 12024 1 1 64 ARG HB3 H 0.692 19.287 9.293 1.00 . A A . 64 ARG HB3 1 1 5 12025 1 1 64 ARG HD2 H 1.605 20.448 11.045 1.00 . A A . 64 ARG HD2 1 1 5 12026 1 1 64 ARG HD3 H 1.079 19.024 11.947 1.00 . A A . 64 ARG HD3 1 1 5 12027 1 1 64 ARG HE H 3.434 20.672 12.395 1.00 . A A . 64 ARG HE 1 1 5 12028 1 1 64 ARG HG2 H 2.685 17.610 10.725 1.00 . A A . 64 ARG HG2 1 1 5 12029 1 1 64 ARG HG3 H 3.401 19.025 9.961 1.00 . A A . 64 ARG HG3 1 1 5 12030 1 1 64 ARG HH11 H 2.189 17.467 12.854 1.00 . A A . 64 ARG HH11 1 1 5 12031 1 1 64 ARG HH12 H 3.255 17.090 14.190 1.00 . A A . 64 ARG HH12 1 1 5 12032 1 1 64 ARG HH21 H 4.794 20.191 14.098 1.00 . A A . 64 ARG HH21 1 1 5 12033 1 1 64 ARG HH22 H 4.725 18.640 14.884 1.00 . A A . 64 ARG HH22 1 1 5 12034 1 1 64 ARG N N 0.138 17.047 7.778 1.00 . A A . 64 ARG N 1 1 5 12035 1 1 64 ARG NE N 2.992 19.768 12.464 1.00 . A A . 64 ARG NE 1 1 5 12036 1 1 64 ARG NH1 N 2.926 17.727 13.496 1.00 . A A . 64 ARG NH1 1 1 5 12037 1 1 64 ARG NH2 N 4.395 19.271 14.182 1.00 . A A . 64 ARG NH2 1 1 5 12038 1 1 64 ARG O O 0.328 16.471 11.323 1.00 . A A . 64 ARG O 1 1 5 12039 1 1 65 TYR C C -3.506 15.818 10.607 1.00 . A A . 65 TYR C 1 1 5 12040 1 1 65 TYR CA C -2.491 16.879 11.025 1.00 . A A . 65 TYR CA 1 1 5 12041 1 1 65 TYR CB C -3.138 18.233 11.354 1.00 . A A . 65 TYR CB 1 1 5 12042 1 1 65 TYR CD1 C -2.568 18.188 13.813 1.00 . A A . 65 TYR CD1 1 1 5 12043 1 1 65 TYR CD2 C -4.874 18.641 13.147 1.00 . A A . 65 TYR CD2 1 1 5 12044 1 1 65 TYR CE1 C -2.936 18.275 15.170 1.00 . A A . 65 TYR CE1 1 1 5 12045 1 1 65 TYR CE2 C -5.228 18.797 14.498 1.00 . A A . 65 TYR CE2 1 1 5 12046 1 1 65 TYR CG C -3.541 18.352 12.805 1.00 . A A . 65 TYR CG 1 1 5 12047 1 1 65 TYR CZ C -4.272 18.587 15.509 1.00 . A A . 65 TYR CZ 1 1 5 12048 1 1 65 TYR H H -1.704 17.471 9.150 1.00 . A A . 65 TYR H 1 1 5 12049 1 1 65 TYR HA H -2.036 16.493 11.932 1.00 . A A . 65 TYR HA 1 1 5 12050 1 1 65 TYR HB2 H -2.439 19.044 11.144 1.00 . A A . 65 TYR HB2 1 1 5 12051 1 1 65 TYR HB3 H -4.011 18.381 10.714 1.00 . A A . 65 TYR HB3 1 1 5 12052 1 1 65 TYR HD1 H -1.541 18.001 13.537 1.00 . A A . 65 TYR HD1 1 1 5 12053 1 1 65 TYR HD2 H -5.627 18.755 12.378 1.00 . A A . 65 TYR HD2 1 1 5 12054 1 1 65 TYR HE1 H -2.198 18.151 15.946 1.00 . A A . 65 TYR HE1 1 1 5 12055 1 1 65 TYR HE2 H -6.249 19.015 14.784 1.00 . A A . 65 TYR HE2 1 1 5 12056 1 1 65 TYR HH H -4.204 18.038 17.390 1.00 . A A . 65 TYR HH 1 1 5 12057 1 1 65 TYR N N -1.431 17.036 10.032 1.00 . A A . 65 TYR N 1 1 5 12058 1 1 65 TYR O O -4.627 15.774 11.108 1.00 . A A . 65 TYR O 1 1 5 12059 1 1 65 TYR OH O -4.691 18.605 16.797 1.00 . A A . 65 TYR OH 1 1 5 12060 1 1 66 ARG C C -4.356 12.791 10.717 1.00 . A A . 66 ARG C 1 1 5 12061 1 1 66 ARG CA C -3.846 13.625 9.544 1.00 . A A . 66 ARG CA 1 1 5 12062 1 1 66 ARG CB C -3.103 12.779 8.511 1.00 . A A . 66 ARG CB 1 1 5 12063 1 1 66 ARG CD C -0.953 11.560 8.057 1.00 . A A . 66 ARG CD 1 1 5 12064 1 1 66 ARG CG C -1.967 11.956 9.131 1.00 . A A . 66 ARG CG 1 1 5 12065 1 1 66 ARG CZ C 0.001 9.498 7.093 1.00 . A A . 66 ARG CZ 1 1 5 12066 1 1 66 ARG H H -2.044 14.804 9.658 1.00 . A A . 66 ARG H 1 1 5 12067 1 1 66 ARG HA H -4.714 14.043 9.033 1.00 . A A . 66 ARG HA 1 1 5 12068 1 1 66 ARG HB2 H -3.813 12.103 8.031 1.00 . A A . 66 ARG HB2 1 1 5 12069 1 1 66 ARG HB3 H -2.708 13.449 7.746 1.00 . A A . 66 ARG HB3 1 1 5 12070 1 1 66 ARG HD2 H -1.280 11.938 7.085 1.00 . A A . 66 ARG HD2 1 1 5 12071 1 1 66 ARG HD3 H 0.000 12.037 8.297 1.00 . A A . 66 ARG HD3 1 1 5 12072 1 1 66 ARG HE H -1.388 9.533 8.533 1.00 . A A . 66 ARG HE 1 1 5 12073 1 1 66 ARG HG2 H -1.446 12.542 9.888 1.00 . A A . 66 ARG HG2 1 1 5 12074 1 1 66 ARG HG3 H -2.392 11.072 9.611 1.00 . A A . 66 ARG HG3 1 1 5 12075 1 1 66 ARG HH11 H 0.607 11.182 6.218 1.00 . A A . 66 ARG HH11 1 1 5 12076 1 1 66 ARG HH12 H 1.264 9.734 5.530 1.00 . A A . 66 ARG HH12 1 1 5 12077 1 1 66 ARG HH21 H -0.536 7.644 7.635 1.00 . A A . 66 ARG HH21 1 1 5 12078 1 1 66 ARG HH22 H 0.636 7.756 6.361 1.00 . A A . 66 ARG HH22 1 1 5 12079 1 1 66 ARG N N -3.008 14.758 9.959 1.00 . A A . 66 ARG N 1 1 5 12080 1 1 66 ARG NE N -0.777 10.099 7.973 1.00 . A A . 66 ARG NE 1 1 5 12081 1 1 66 ARG NH1 N 0.723 10.177 6.248 1.00 . A A . 66 ARG NH1 1 1 5 12082 1 1 66 ARG NH2 N 0.086 8.196 7.076 1.00 . A A . 66 ARG NH2 1 1 5 12083 1 1 66 ARG O O -5.303 12.033 10.569 1.00 . A A . 66 ARG O 1 1 5 12084 1 1 67 ARG C C -5.221 12.490 13.680 1.00 . A A . 67 ARG C 1 1 5 12085 1 1 67 ARG CA C -3.916 12.019 13.047 1.00 . A A . 67 ARG CA 1 1 5 12086 1 1 67 ARG CB C -2.768 12.125 14.067 1.00 . A A . 67 ARG CB 1 1 5 12087 1 1 67 ARG CD C -1.565 9.903 13.955 1.00 . A A . 67 ARG CD 1 1 5 12088 1 1 67 ARG CG C -1.503 11.397 13.602 1.00 . A A . 67 ARG CG 1 1 5 12089 1 1 67 ARG CZ C 0.524 8.994 12.936 1.00 . A A . 67 ARG CZ 1 1 5 12090 1 1 67 ARG H H -2.832 13.435 11.837 1.00 . A A . 67 ARG H 1 1 5 12091 1 1 67 ARG HA H -4.094 10.975 12.782 1.00 . A A . 67 ARG HA 1 1 5 12092 1 1 67 ARG HB2 H -2.533 13.178 14.234 1.00 . A A . 67 ARG HB2 1 1 5 12093 1 1 67 ARG HB3 H -3.093 11.701 15.021 1.00 . A A . 67 ARG HB3 1 1 5 12094 1 1 67 ARG HD2 H -1.189 9.760 14.971 1.00 . A A . 67 ARG HD2 1 1 5 12095 1 1 67 ARG HD3 H -2.604 9.565 13.944 1.00 . A A . 67 ARG HD3 1 1 5 12096 1 1 67 ARG HE H -1.336 8.544 12.350 1.00 . A A . 67 ARG HE 1 1 5 12097 1 1 67 ARG HG2 H -1.379 11.524 12.526 1.00 . A A . 67 ARG HG2 1 1 5 12098 1 1 67 ARG HG3 H -0.637 11.841 14.095 1.00 . A A . 67 ARG HG3 1 1 5 12099 1 1 67 ARG HH11 H 0.862 10.197 14.478 1.00 . A A . 67 ARG HH11 1 1 5 12100 1 1 67 ARG HH12 H 2.295 9.560 13.721 1.00 . A A . 67 ARG HH12 1 1 5 12101 1 1 67 ARG HH21 H 0.524 7.702 11.408 1.00 . A A . 67 ARG HH21 1 1 5 12102 1 1 67 ARG HH22 H 2.090 8.177 11.995 1.00 . A A . 67 ARG HH22 1 1 5 12103 1 1 67 ARG N N -3.607 12.792 11.831 1.00 . A A . 67 ARG N 1 1 5 12104 1 1 67 ARG NE N -0.792 9.086 13.000 1.00 . A A . 67 ARG NE 1 1 5 12105 1 1 67 ARG NH1 N 1.297 9.641 13.762 1.00 . A A . 67 ARG NH1 1 1 5 12106 1 1 67 ARG NH2 N 1.090 8.255 12.024 1.00 . A A . 67 ARG NH2 1 1 5 12107 1 1 67 ARG O O -6.158 11.711 13.724 1.00 . A A . 67 ARG O 1 1 5 12108 1 1 68 ALA C C -7.591 14.599 13.464 1.00 . A A . 68 ALA C 1 1 5 12109 1 1 68 ALA CA C -6.506 14.401 14.536 1.00 . A A . 68 ALA CA 1 1 5 12110 1 1 68 ALA CB C -6.113 15.734 15.186 1.00 . A A . 68 ALA CB 1 1 5 12111 1 1 68 ALA H H -4.523 14.385 13.793 1.00 . A A . 68 ALA H 1 1 5 12112 1 1 68 ALA HA H -6.932 13.754 15.306 1.00 . A A . 68 ALA HA 1 1 5 12113 1 1 68 ALA HB1 H -6.178 15.646 16.271 1.00 . A A . 68 ALA HB1 1 1 5 12114 1 1 68 ALA HB2 H -6.804 16.519 14.873 1.00 . A A . 68 ALA HB2 1 1 5 12115 1 1 68 ALA HB3 H -5.100 16.027 14.909 1.00 . A A . 68 ALA HB3 1 1 5 12116 1 1 68 ALA N N -5.300 13.781 13.995 1.00 . A A . 68 ALA N 1 1 5 12117 1 1 68 ALA O O -8.775 14.492 13.755 1.00 . A A . 68 ALA O 1 1 5 12118 1 1 69 PHE C C -8.923 13.571 10.820 1.00 . A A . 69 PHE C 1 1 5 12119 1 1 69 PHE CA C -8.165 14.877 11.106 1.00 . A A . 69 PHE CA 1 1 5 12120 1 1 69 PHE CB C -7.414 15.329 9.851 1.00 . A A . 69 PHE CB 1 1 5 12121 1 1 69 PHE CD1 C -9.573 15.757 8.626 1.00 . A A . 69 PHE CD1 1 1 5 12122 1 1 69 PHE CD2 C -7.717 14.731 7.417 1.00 . A A . 69 PHE CD2 1 1 5 12123 1 1 69 PHE CE1 C -10.379 15.638 7.490 1.00 . A A . 69 PHE CE1 1 1 5 12124 1 1 69 PHE CE2 C -8.511 14.661 6.262 1.00 . A A . 69 PHE CE2 1 1 5 12125 1 1 69 PHE CG C -8.246 15.293 8.594 1.00 . A A . 69 PHE CG 1 1 5 12126 1 1 69 PHE CZ C -9.834 15.128 6.300 1.00 . A A . 69 PHE CZ 1 1 5 12127 1 1 69 PHE H H -6.220 14.848 11.979 1.00 . A A . 69 PHE H 1 1 5 12128 1 1 69 PHE HA H -8.894 15.639 11.385 1.00 . A A . 69 PHE HA 1 1 5 12129 1 1 69 PHE HB2 H -7.032 16.340 9.992 1.00 . A A . 69 PHE HB2 1 1 5 12130 1 1 69 PHE HB3 H -6.574 14.657 9.710 1.00 . A A . 69 PHE HB3 1 1 5 12131 1 1 69 PHE HD1 H -9.992 16.171 9.532 1.00 . A A . 69 PHE HD1 1 1 5 12132 1 1 69 PHE HD2 H -6.699 14.372 7.384 1.00 . A A . 69 PHE HD2 1 1 5 12133 1 1 69 PHE HE1 H -11.407 15.964 7.531 1.00 . A A . 69 PHE HE1 1 1 5 12134 1 1 69 PHE HE2 H -8.098 14.262 5.348 1.00 . A A . 69 PHE HE2 1 1 5 12135 1 1 69 PHE HZ H -10.426 15.117 5.404 1.00 . A A . 69 PHE HZ 1 1 5 12136 1 1 69 PHE N N -7.201 14.736 12.193 1.00 . A A . 69 PHE N 1 1 5 12137 1 1 69 PHE O O -10.147 13.561 10.681 1.00 . A A . 69 PHE O 1 1 5 12138 1 1 70 SER C C -9.659 10.741 11.713 1.00 . A A . 70 SER C 1 1 5 12139 1 1 70 SER CA C -8.812 11.147 10.513 1.00 . A A . 70 SER CA 1 1 5 12140 1 1 70 SER CB C -7.738 10.096 10.249 1.00 . A A . 70 SER CB 1 1 5 12141 1 1 70 SER H H -7.194 12.510 10.835 1.00 . A A . 70 SER H 1 1 5 12142 1 1 70 SER HA H -9.471 11.198 9.645 1.00 . A A . 70 SER HA 1 1 5 12143 1 1 70 SER HB2 H -7.207 10.357 9.333 1.00 . A A . 70 SER HB2 1 1 5 12144 1 1 70 SER HB3 H -7.038 10.081 11.085 1.00 . A A . 70 SER HB3 1 1 5 12145 1 1 70 SER HG H -7.639 8.150 10.029 1.00 . A A . 70 SER HG 1 1 5 12146 1 1 70 SER N N -8.196 12.457 10.719 1.00 . A A . 70 SER N 1 1 5 12147 1 1 70 SER O O -10.801 10.343 11.516 1.00 . A A . 70 SER O 1 1 5 12148 1 1 70 SER OG O -8.321 8.818 10.092 1.00 . A A . 70 SER OG 1 1 5 12149 1 1 71 ASP C C -11.288 11.491 14.239 1.00 . A A . 71 ASP C 1 1 5 12150 1 1 71 ASP CA C -9.960 10.728 14.157 1.00 . A A . 71 ASP CA 1 1 5 12151 1 1 71 ASP CB C -9.104 11.026 15.392 1.00 . A A . 71 ASP CB 1 1 5 12152 1 1 71 ASP CG C -9.610 10.226 16.595 1.00 . A A . 71 ASP CG 1 1 5 12153 1 1 71 ASP H H -8.292 11.453 13.049 1.00 . A A . 71 ASP H 1 1 5 12154 1 1 71 ASP HA H -10.194 9.664 14.162 1.00 . A A . 71 ASP HA 1 1 5 12155 1 1 71 ASP HB2 H -8.075 10.720 15.203 1.00 . A A . 71 ASP HB2 1 1 5 12156 1 1 71 ASP HB3 H -9.109 12.100 15.591 1.00 . A A . 71 ASP HB3 1 1 5 12157 1 1 71 ASP N N -9.198 11.022 12.937 1.00 . A A . 71 ASP N 1 1 5 12158 1 1 71 ASP O O -12.305 10.892 14.576 1.00 . A A . 71 ASP O 1 1 5 12159 1 1 71 ASP OD1 O -9.449 8.995 16.526 1.00 . A A . 71 ASP OD1 1 1 5 12160 1 1 71 ASP OD2 O -9.719 10.859 17.677 1.00 . A A . 71 ASP OD2 1 1 5 12161 1 1 72 LEU C C -13.620 12.795 12.727 1.00 . A A . 72 LEU C 1 1 5 12162 1 1 72 LEU CA C -12.556 13.496 13.576 1.00 . A A . 72 LEU CA 1 1 5 12163 1 1 72 LEU CB C -12.197 14.872 12.989 1.00 . A A . 72 LEU CB 1 1 5 12164 1 1 72 LEU CD1 C -13.360 16.848 13.999 1.00 . A A . 72 LEU CD1 1 1 5 12165 1 1 72 LEU CD2 C -13.404 16.523 11.518 1.00 . A A . 72 LEU CD2 1 1 5 12166 1 1 72 LEU CG C -13.407 15.819 12.877 1.00 . A A . 72 LEU CG 1 1 5 12167 1 1 72 LEU H H -10.491 13.073 13.256 1.00 . A A . 72 LEU H 1 1 5 12168 1 1 72 LEU HA H -12.950 13.624 14.586 1.00 . A A . 72 LEU HA 1 1 5 12169 1 1 72 LEU HB2 H -11.419 15.330 13.603 1.00 . A A . 72 LEU HB2 1 1 5 12170 1 1 72 LEU HB3 H -11.777 14.730 12.000 1.00 . A A . 72 LEU HB3 1 1 5 12171 1 1 72 LEU HD11 H -13.344 16.337 14.964 1.00 . A A . 72 LEU HD11 1 1 5 12172 1 1 72 LEU HD12 H -14.243 17.475 13.970 1.00 . A A . 72 LEU HD12 1 1 5 12173 1 1 72 LEU HD13 H -12.464 17.461 13.913 1.00 . A A . 72 LEU HD13 1 1 5 12174 1 1 72 LEU HD21 H -13.445 15.777 10.723 1.00 . A A . 72 LEU HD21 1 1 5 12175 1 1 72 LEU HD22 H -12.500 17.121 11.406 1.00 . A A . 72 LEU HD22 1 1 5 12176 1 1 72 LEU HD23 H -14.281 17.162 11.439 1.00 . A A . 72 LEU HD23 1 1 5 12177 1 1 72 LEU HG H -14.342 15.267 12.956 1.00 . A A . 72 LEU HG 1 1 5 12178 1 1 72 LEU N N -11.342 12.690 13.644 1.00 . A A . 72 LEU N 1 1 5 12179 1 1 72 LEU O O -14.706 12.485 13.203 1.00 . A A . 72 LEU O 1 1 5 12180 1 1 73 THR C C -14.502 10.358 10.945 1.00 . A A . 73 THR C 1 1 5 12181 1 1 73 THR CA C -14.241 11.819 10.558 1.00 . A A . 73 THR CA 1 1 5 12182 1 1 73 THR CB C -13.766 11.894 9.100 1.00 . A A . 73 THR CB 1 1 5 12183 1 1 73 THR CG2 C -14.906 11.593 8.126 1.00 . A A . 73 THR CG2 1 1 5 12184 1 1 73 THR H H -12.334 12.644 11.186 1.00 . A A . 73 THR H 1 1 5 12185 1 1 73 THR HA H -15.193 12.345 10.627 1.00 . A A . 73 THR HA 1 1 5 12186 1 1 73 THR HB H -12.952 11.184 8.943 1.00 . A A . 73 THR HB 1 1 5 12187 1 1 73 THR HG1 H -12.533 13.372 9.329 1.00 . A A . 73 THR HG1 1 1 5 12188 1 1 73 THR HG21 H -14.547 11.668 7.101 1.00 . A A . 73 THR HG21 1 1 5 12189 1 1 73 THR HG22 H -15.714 12.308 8.279 1.00 . A A . 73 THR HG22 1 1 5 12190 1 1 73 THR HG23 H -15.286 10.584 8.284 1.00 . A A . 73 THR HG23 1 1 5 12191 1 1 73 THR N N -13.288 12.473 11.475 1.00 . A A . 73 THR N 1 1 5 12192 1 1 73 THR O O -15.624 9.876 10.789 1.00 . A A . 73 THR O 1 1 5 12193 1 1 73 THR OG1 O -13.312 13.197 8.792 1.00 . A A . 73 THR OG1 1 1 5 12194 1 1 74 SER C C -14.496 8.200 13.313 1.00 . A A . 74 SER C 1 1 5 12195 1 1 74 SER CA C -13.604 8.326 12.073 1.00 . A A . 74 SER CA 1 1 5 12196 1 1 74 SER CB C -12.194 7.818 12.395 1.00 . A A . 74 SER CB 1 1 5 12197 1 1 74 SER H H -12.659 10.211 11.764 1.00 . A A . 74 SER H 1 1 5 12198 1 1 74 SER HA H -14.026 7.698 11.290 1.00 . A A . 74 SER HA 1 1 5 12199 1 1 74 SER HB2 H -11.550 7.978 11.530 1.00 . A A . 74 SER HB2 1 1 5 12200 1 1 74 SER HB3 H -11.792 8.376 13.243 1.00 . A A . 74 SER HB3 1 1 5 12201 1 1 74 SER HG H -11.340 6.229 13.091 1.00 . A A . 74 SER HG 1 1 5 12202 1 1 74 SER N N -13.520 9.705 11.574 1.00 . A A . 74 SER N 1 1 5 12203 1 1 74 SER O O -15.123 7.161 13.519 1.00 . A A . 74 SER O 1 1 5 12204 1 1 74 SER OG O -12.182 6.434 12.681 1.00 . A A . 74 SER OG 1 1 5 12205 1 1 75 GLN C C -16.943 9.937 14.869 1.00 . A A . 75 GLN C 1 1 5 12206 1 1 75 GLN CA C -15.571 9.351 15.212 1.00 . A A . 75 GLN CA 1 1 5 12207 1 1 75 GLN CB C -14.879 10.158 16.320 1.00 . A A . 75 GLN CB 1 1 5 12208 1 1 75 GLN CD C -14.796 10.255 18.850 1.00 . A A . 75 GLN CD 1 1 5 12209 1 1 75 GLN CG C -15.683 10.106 17.626 1.00 . A A . 75 GLN CG 1 1 5 12210 1 1 75 GLN H H -14.128 10.124 13.853 1.00 . A A . 75 GLN H 1 1 5 12211 1 1 75 GLN HA H -15.733 8.338 15.577 1.00 . A A . 75 GLN HA 1 1 5 12212 1 1 75 GLN HB2 H -13.890 9.729 16.491 1.00 . A A . 75 GLN HB2 1 1 5 12213 1 1 75 GLN HB3 H -14.758 11.197 16.008 1.00 . A A . 75 GLN HB3 1 1 5 12214 1 1 75 GLN HE21 H -14.778 8.281 19.199 1.00 . A A . 75 GLN HE21 1 1 5 12215 1 1 75 GLN HE22 H -13.861 9.339 20.287 1.00 . A A . 75 GLN HE22 1 1 5 12216 1 1 75 GLN HG2 H -16.429 10.900 17.626 1.00 . A A . 75 GLN HG2 1 1 5 12217 1 1 75 GLN HG3 H -16.203 9.150 17.694 1.00 . A A . 75 GLN HG3 1 1 5 12218 1 1 75 GLN N N -14.684 9.297 14.053 1.00 . A A . 75 GLN N 1 1 5 12219 1 1 75 GLN NE2 N -14.535 9.180 19.561 1.00 . A A . 75 GLN NE2 1 1 5 12220 1 1 75 GLN O O -17.928 9.618 15.534 1.00 . A A . 75 GLN O 1 1 5 12221 1 1 75 GLN OE1 O -14.459 11.330 19.295 1.00 . A A . 75 GLN OE1 1 1 5 12222 1 1 76 LEU C C -19.237 10.400 12.767 1.00 . A A . 76 LEU C 1 1 5 12223 1 1 76 LEU CA C -18.266 11.388 13.396 1.00 . A A . 76 LEU CA 1 1 5 12224 1 1 76 LEU CB C -17.941 12.517 12.412 1.00 . A A . 76 LEU CB 1 1 5 12225 1 1 76 LEU CD1 C -18.200 14.973 12.474 1.00 . A A . 76 LEU CD1 1 1 5 12226 1 1 76 LEU CD2 C -19.964 13.603 11.337 1.00 . A A . 76 LEU CD2 1 1 5 12227 1 1 76 LEU CG C -18.962 13.658 12.491 1.00 . A A . 76 LEU CG 1 1 5 12228 1 1 76 LEU H H -16.162 11.020 13.354 1.00 . A A . 76 LEU H 1 1 5 12229 1 1 76 LEU HA H -18.738 11.798 14.289 1.00 . A A . 76 LEU HA 1 1 5 12230 1 1 76 LEU HB2 H -16.966 12.915 12.662 1.00 . A A . 76 LEU HB2 1 1 5 12231 1 1 76 LEU HB3 H -17.869 12.137 11.392 1.00 . A A . 76 LEU HB3 1 1 5 12232 1 1 76 LEU HD11 H -17.760 15.148 13.458 1.00 . A A . 76 LEU HD11 1 1 5 12233 1 1 76 LEU HD12 H -17.384 14.944 11.755 1.00 . A A . 76 LEU HD12 1 1 5 12234 1 1 76 LEU HD13 H -18.881 15.779 12.230 1.00 . A A . 76 LEU HD13 1 1 5 12235 1 1 76 LEU HD21 H -20.625 12.749 11.475 1.00 . A A . 76 LEU HD21 1 1 5 12236 1 1 76 LEU HD22 H -20.560 14.514 11.328 1.00 . A A . 76 LEU HD22 1 1 5 12237 1 1 76 LEU HD23 H -19.436 13.499 10.390 1.00 . A A . 76 LEU HD23 1 1 5 12238 1 1 76 LEU HG H -19.519 13.625 13.427 1.00 . A A . 76 LEU HG 1 1 5 12239 1 1 76 LEU N N -17.025 10.746 13.808 1.00 . A A . 76 LEU N 1 1 5 12240 1 1 76 LEU O O -20.373 10.309 13.225 1.00 . A A . 76 LEU O 1 1 5 12241 1 1 77 HIS C C -20.917 9.212 10.560 1.00 . A A . 77 HIS C 1 1 5 12242 1 1 77 HIS CA C -19.549 8.679 11.003 1.00 . A A . 77 HIS CA 1 1 5 12243 1 1 77 HIS CB C -19.660 7.413 11.863 1.00 . A A . 77 HIS CB 1 1 5 12244 1 1 77 HIS CD2 C -19.142 5.375 10.433 1.00 . A A . 77 HIS CD2 1 1 5 12245 1 1 77 HIS CE1 C -21.185 4.607 10.115 1.00 . A A . 77 HIS CE1 1 1 5 12246 1 1 77 HIS CG C -20.029 6.195 11.065 1.00 . A A . 77 HIS CG 1 1 5 12247 1 1 77 HIS H H -17.817 9.850 11.437 1.00 . A A . 77 HIS H 1 1 5 12248 1 1 77 HIS HA H -18.998 8.416 10.097 1.00 . A A . 77 HIS HA 1 1 5 12249 1 1 77 HIS HB2 H -18.706 7.228 12.357 1.00 . A A . 77 HIS HB2 1 1 5 12250 1 1 77 HIS HB3 H -20.407 7.567 12.642 1.00 . A A . 77 HIS HB3 1 1 5 12251 1 1 77 HIS HD2 H -18.066 5.499 10.417 1.00 . A A . 77 HIS HD2 1 1 5 12252 1 1 77 HIS HE1 H -22.012 3.989 9.797 1.00 . A A . 77 HIS HE1 1 1 5 12253 1 1 77 HIS N N -18.771 9.678 11.737 1.00 . A A . 77 HIS N 1 1 5 12254 1 1 77 HIS ND1 N -21.322 5.709 10.859 1.00 . A A . 77 HIS ND1 1 1 5 12255 1 1 77 HIS NE2 N -19.886 4.378 9.845 1.00 . A A . 77 HIS NE2 1 1 5 12256 1 1 77 HIS O O -21.936 8.986 11.213 1.00 . A A . 77 HIS O 1 1 5 12257 1 1 78 ILE C C -23.235 9.505 8.829 1.00 . A A . 78 ILE C 1 1 5 12258 1 1 78 ILE CA C -22.184 10.612 8.998 1.00 . A A . 78 ILE CA 1 1 5 12259 1 1 78 ILE CB C -21.963 11.351 7.673 1.00 . A A . 78 ILE CB 1 1 5 12260 1 1 78 ILE CD1 C -23.194 12.699 5.907 1.00 . A A . 78 ILE CD1 1 1 5 12261 1 1 78 ILE CG1 C -23.300 11.978 7.237 1.00 . A A . 78 ILE CG1 1 1 5 12262 1 1 78 ILE CG2 C -21.368 10.438 6.579 1.00 . A A . 78 ILE CG2 1 1 5 12263 1 1 78 ILE H H -20.078 10.219 9.017 1.00 . A A . 78 ILE H 1 1 5 12264 1 1 78 ILE HA H -22.555 11.341 9.722 1.00 . A A . 78 ILE HA 1 1 5 12265 1 1 78 ILE HB H -21.267 12.163 7.871 1.00 . A A . 78 ILE HB 1 1 5 12266 1 1 78 ILE HD11 H -22.188 13.023 5.680 1.00 . A A . 78 ILE HD11 1 1 5 12267 1 1 78 ILE HD12 H -23.479 11.968 5.162 1.00 . A A . 78 ILE HD12 1 1 5 12268 1 1 78 ILE HD13 H -23.848 13.566 5.905 1.00 . A A . 78 ILE HD13 1 1 5 12269 1 1 78 ILE HG12 H -24.058 11.204 7.106 1.00 . A A . 78 ILE HG12 1 1 5 12270 1 1 78 ILE HG13 H -23.653 12.673 8.000 1.00 . A A . 78 ILE HG13 1 1 5 12271 1 1 78 ILE HG21 H -22.099 9.712 6.230 1.00 . A A . 78 ILE HG21 1 1 5 12272 1 1 78 ILE HG22 H -21.049 11.017 5.716 1.00 . A A . 78 ILE HG22 1 1 5 12273 1 1 78 ILE HG23 H -20.504 9.890 6.956 1.00 . A A . 78 ILE HG23 1 1 5 12274 1 1 78 ILE N N -20.929 10.077 9.539 1.00 . A A . 78 ILE N 1 1 5 12275 1 1 78 ILE O O -23.007 8.507 8.150 1.00 . A A . 78 ILE O 1 1 5 12276 1 1 79 THR C C -26.550 9.231 10.547 1.00 . A A . 79 THR C 1 1 5 12277 1 1 79 THR CA C -25.511 8.746 9.526 1.00 . A A . 79 THR CA 1 1 5 12278 1 1 79 THR CB C -25.071 7.293 9.871 1.00 . A A . 79 THR CB 1 1 5 12279 1 1 79 THR CG2 C -26.167 6.452 10.529 1.00 . A A . 79 THR CG2 1 1 5 12280 1 1 79 THR H H -24.430 10.498 10.081 1.00 . A A . 79 THR H 1 1 5 12281 1 1 79 THR HA H -25.988 8.740 8.545 1.00 . A A . 79 THR HA 1 1 5 12282 1 1 79 THR HB H -24.205 7.331 10.531 1.00 . A A . 79 THR HB 1 1 5 12283 1 1 79 THR HG1 H -23.818 6.912 8.504 1.00 . A A . 79 THR HG1 1 1 5 12284 1 1 79 THR HG21 H -25.875 5.404 10.522 1.00 . A A . 79 THR HG21 1 1 5 12285 1 1 79 THR HG22 H -26.306 6.751 11.566 1.00 . A A . 79 THR HG22 1 1 5 12286 1 1 79 THR HG23 H -27.101 6.579 9.981 1.00 . A A . 79 THR HG23 1 1 5 12287 1 1 79 THR N N -24.379 9.687 9.484 1.00 . A A . 79 THR N 1 1 5 12288 1 1 79 THR O O -27.697 9.448 10.163 1.00 . A A . 79 THR O 1 1 5 12289 1 1 79 THR OG1 O -24.692 6.554 8.739 1.00 . A A . 79 THR OG1 1 1 5 12290 1 1 80 PRO C C -27.605 11.159 12.840 1.00 . A A . 80 PRO C 1 1 5 12291 1 1 80 PRO CA C -27.170 9.695 12.892 1.00 . A A . 80 PRO CA 1 1 5 12292 1 1 80 PRO CB C -26.448 9.401 14.215 1.00 . A A . 80 PRO CB 1 1 5 12293 1 1 80 PRO CD C -24.892 9.104 12.442 1.00 . A A . 80 PRO CD 1 1 5 12294 1 1 80 PRO CG C -24.961 9.549 13.889 1.00 . A A . 80 PRO CG 1 1 5 12295 1 1 80 PRO HA H -28.051 9.059 12.795 1.00 . A A . 80 PRO HA 1 1 5 12296 1 1 80 PRO HB2 H -26.743 10.094 15.004 1.00 . A A . 80 PRO HB2 1 1 5 12297 1 1 80 PRO HB3 H -26.651 8.373 14.518 1.00 . A A . 80 PRO HB3 1 1 5 12298 1 1 80 PRO HD2 H -24.098 9.652 11.945 1.00 . A A . 80 PRO HD2 1 1 5 12299 1 1 80 PRO HD3 H -24.687 8.034 12.424 1.00 . A A . 80 PRO HD3 1 1 5 12300 1 1 80 PRO HG2 H -24.651 10.592 13.953 1.00 . A A . 80 PRO HG2 1 1 5 12301 1 1 80 PRO HG3 H -24.333 8.922 14.521 1.00 . A A . 80 PRO HG3 1 1 5 12302 1 1 80 PRO N N -26.196 9.387 11.846 1.00 . A A . 80 PRO N 1 1 5 12303 1 1 80 PRO O O -28.779 11.480 13.013 1.00 . A A . 80 PRO O 1 1 5 12304 1 1 81 GLY C C -27.458 13.834 11.233 1.00 . A A . 81 GLY C 1 1 5 12305 1 1 81 GLY CA C -26.867 13.483 12.595 1.00 . A A . 81 GLY CA 1 1 5 12306 1 1 81 GLY H H -25.689 11.712 12.573 1.00 . A A . 81 GLY H 1 1 5 12307 1 1 81 GLY HA2 H -27.564 13.790 13.375 1.00 . A A . 81 GLY HA2 1 1 5 12308 1 1 81 GLY HA3 H -25.932 14.028 12.717 1.00 . A A . 81 GLY HA3 1 1 5 12309 1 1 81 GLY N N -26.625 12.056 12.717 1.00 . A A . 81 GLY N 1 1 5 12310 1 1 81 GLY O O -27.229 13.149 10.240 1.00 . A A . 81 GLY O 1 1 5 12311 1 1 82 THR C C -27.889 16.551 9.258 1.00 . A A . 82 THR C 1 1 5 12312 1 1 82 THR CA C -28.736 15.492 9.934 1.00 . A A . 82 THR CA 1 1 5 12313 1 1 82 THR CB C -30.126 16.093 10.214 1.00 . A A . 82 THR CB 1 1 5 12314 1 1 82 THR CG2 C -31.219 15.088 9.863 1.00 . A A . 82 THR CG2 1 1 5 12315 1 1 82 THR H H -28.309 15.481 12.025 1.00 . A A . 82 THR H 1 1 5 12316 1 1 82 THR HA H -28.839 14.676 9.217 1.00 . A A . 82 THR HA 1 1 5 12317 1 1 82 THR HB H -30.275 16.969 9.583 1.00 . A A . 82 THR HB 1 1 5 12318 1 1 82 THR HG1 H -31.150 16.773 11.734 1.00 . A A . 82 THR HG1 1 1 5 12319 1 1 82 THR HG21 H -32.202 15.513 10.056 1.00 . A A . 82 THR HG21 1 1 5 12320 1 1 82 THR HG22 H -31.146 14.853 8.799 1.00 . A A . 82 THR HG22 1 1 5 12321 1 1 82 THR HG23 H -31.090 14.167 10.434 1.00 . A A . 82 THR HG23 1 1 5 12322 1 1 82 THR N N -28.105 14.994 11.166 1.00 . A A . 82 THR N 1 1 5 12323 1 1 82 THR O O -27.678 16.489 8.053 1.00 . A A . 82 THR O 1 1 5 12324 1 1 82 THR OG1 O -30.237 16.520 11.561 1.00 . A A . 82 THR OG1 1 1 5 12325 1 1 83 ALA C C -26.195 19.560 10.674 1.00 . A A . 83 ALA C 1 1 5 12326 1 1 83 ALA CA C -26.609 18.646 9.527 1.00 . A A . 83 ALA CA 1 1 5 12327 1 1 83 ALA CB C -27.345 19.446 8.440 1.00 . A A . 83 ALA CB 1 1 5 12328 1 1 83 ALA H H -27.681 17.521 11.000 1.00 . A A . 83 ALA H 1 1 5 12329 1 1 83 ALA HA H -25.696 18.224 9.101 1.00 . A A . 83 ALA HA 1 1 5 12330 1 1 83 ALA HB1 H -27.319 18.893 7.502 1.00 . A A . 83 ALA HB1 1 1 5 12331 1 1 83 ALA HB2 H -26.849 20.402 8.283 1.00 . A A . 83 ALA HB2 1 1 5 12332 1 1 83 ALA HB3 H -28.382 19.611 8.732 1.00 . A A . 83 ALA HB3 1 1 5 12333 1 1 83 ALA N N -27.457 17.561 10.017 1.00 . A A . 83 ALA N 1 1 5 12334 1 1 83 ALA O O -25.116 19.356 11.212 1.00 . A A . 83 ALA O 1 1 5 12335 1 1 84 TYR C C -26.275 20.682 13.496 1.00 . A A . 84 TYR C 1 1 5 12336 1 1 84 TYR CA C -26.867 21.358 12.256 1.00 . A A . 84 TYR CA 1 1 5 12337 1 1 84 TYR CB C -28.165 22.098 12.622 1.00 . A A . 84 TYR CB 1 1 5 12338 1 1 84 TYR CD1 C -30.173 20.612 12.199 1.00 . A A . 84 TYR CD1 1 1 5 12339 1 1 84 TYR CD2 C -29.388 20.886 14.493 1.00 . A A . 84 TYR CD2 1 1 5 12340 1 1 84 TYR CE1 C -31.159 19.715 12.646 1.00 . A A . 84 TYR CE1 1 1 5 12341 1 1 84 TYR CE2 C -30.353 19.960 14.938 1.00 . A A . 84 TYR CE2 1 1 5 12342 1 1 84 TYR CG C -29.280 21.193 13.120 1.00 . A A . 84 TYR CG 1 1 5 12343 1 1 84 TYR CZ C -31.230 19.361 14.008 1.00 . A A . 84 TYR CZ 1 1 5 12344 1 1 84 TYR H H -28.022 20.419 10.729 1.00 . A A . 84 TYR H 1 1 5 12345 1 1 84 TYR HA H -26.140 22.100 11.921 1.00 . A A . 84 TYR HA 1 1 5 12346 1 1 84 TYR HB2 H -27.937 22.832 13.397 1.00 . A A . 84 TYR HB2 1 1 5 12347 1 1 84 TYR HB3 H -28.519 22.651 11.750 1.00 . A A . 84 TYR HB3 1 1 5 12348 1 1 84 TYR HD1 H -30.103 20.849 11.148 1.00 . A A . 84 TYR HD1 1 1 5 12349 1 1 84 TYR HD2 H -28.704 21.331 15.211 1.00 . A A . 84 TYR HD2 1 1 5 12350 1 1 84 TYR HE1 H -31.849 19.262 11.952 1.00 . A A . 84 TYR HE1 1 1 5 12351 1 1 84 TYR HE2 H -30.414 19.709 15.989 1.00 . A A . 84 TYR HE2 1 1 5 12352 1 1 84 TYR HH H -31.878 18.038 15.254 1.00 . A A . 84 TYR HH 1 1 5 12353 1 1 84 TYR N N -27.112 20.407 11.161 1.00 . A A . 84 TYR N 1 1 5 12354 1 1 84 TYR O O -25.281 21.163 14.015 1.00 . A A . 84 TYR O 1 1 5 12355 1 1 84 TYR OH O -32.095 18.384 14.383 1.00 . A A . 84 TYR OH 1 1 5 12356 1 1 85 GLN C C -24.801 18.194 14.739 1.00 . A A . 85 GLN C 1 1 5 12357 1 1 85 GLN CA C -26.241 18.683 14.934 1.00 . A A . 85 GLN CA 1 1 5 12358 1 1 85 GLN CB C -27.191 17.491 15.131 1.00 . A A . 85 GLN CB 1 1 5 12359 1 1 85 GLN CD C -28.462 16.278 16.937 1.00 . A A . 85 GLN CD 1 1 5 12360 1 1 85 GLN CG C -27.177 17.018 16.588 1.00 . A A . 85 GLN CG 1 1 5 12361 1 1 85 GLN H H -27.530 19.125 13.295 1.00 . A A . 85 GLN H 1 1 5 12362 1 1 85 GLN HA H -26.268 19.331 15.813 1.00 . A A . 85 GLN HA 1 1 5 12363 1 1 85 GLN HB2 H -28.206 17.790 14.862 1.00 . A A . 85 GLN HB2 1 1 5 12364 1 1 85 GLN HB3 H -26.909 16.662 14.477 1.00 . A A . 85 GLN HB3 1 1 5 12365 1 1 85 GLN HE21 H -27.531 14.492 17.093 1.00 . A A . 85 GLN HE21 1 1 5 12366 1 1 85 GLN HE22 H -29.277 14.530 17.342 1.00 . A A . 85 GLN HE22 1 1 5 12367 1 1 85 GLN HG2 H -26.311 16.375 16.749 1.00 . A A . 85 GLN HG2 1 1 5 12368 1 1 85 GLN HG3 H -27.094 17.874 17.257 1.00 . A A . 85 GLN HG3 1 1 5 12369 1 1 85 GLN N N -26.721 19.457 13.792 1.00 . A A . 85 GLN N 1 1 5 12370 1 1 85 GLN NE2 N -28.408 14.978 17.117 1.00 . A A . 85 GLN NE2 1 1 5 12371 1 1 85 GLN O O -23.939 18.373 15.589 1.00 . A A . 85 GLN O 1 1 5 12372 1 1 85 GLN OE1 O -29.555 16.822 16.915 1.00 . A A . 85 GLN OE1 1 1 5 12373 1 1 86 SER C C -22.198 18.266 13.111 1.00 . A A . 86 SER C 1 1 5 12374 1 1 86 SER CA C -23.207 17.120 13.183 1.00 . A A . 86 SER CA 1 1 5 12375 1 1 86 SER CB C -23.261 16.394 11.825 1.00 . A A . 86 SER CB 1 1 5 12376 1 1 86 SER H H -25.277 17.474 12.913 1.00 . A A . 86 SER H 1 1 5 12377 1 1 86 SER HA H -22.855 16.416 13.937 1.00 . A A . 86 SER HA 1 1 5 12378 1 1 86 SER HB2 H -22.760 16.996 11.065 1.00 . A A . 86 SER HB2 1 1 5 12379 1 1 86 SER HB3 H -22.723 15.448 11.911 1.00 . A A . 86 SER HB3 1 1 5 12380 1 1 86 SER HG H -24.841 16.900 10.837 1.00 . A A . 86 SER HG 1 1 5 12381 1 1 86 SER N N -24.533 17.599 13.577 1.00 . A A . 86 SER N 1 1 5 12382 1 1 86 SER O O -21.112 18.163 13.668 1.00 . A A . 86 SER O 1 1 5 12383 1 1 86 SER OG O -24.595 16.154 11.391 1.00 . A A . 86 SER OG 1 1 5 12384 1 1 87 PHE C C -21.537 21.202 13.862 1.00 . A A . 87 PHE C 1 1 5 12385 1 1 87 PHE CA C -21.792 20.613 12.486 1.00 . A A . 87 PHE CA 1 1 5 12386 1 1 87 PHE CB C -22.461 21.676 11.611 1.00 . A A . 87 PHE CB 1 1 5 12387 1 1 87 PHE CD1 C -21.181 21.112 9.512 1.00 . A A . 87 PHE CD1 1 1 5 12388 1 1 87 PHE CD2 C -23.608 21.305 9.399 1.00 . A A . 87 PHE CD2 1 1 5 12389 1 1 87 PHE CE1 C -21.143 20.790 8.149 1.00 . A A . 87 PHE CE1 1 1 5 12390 1 1 87 PHE CE2 C -23.576 20.947 8.044 1.00 . A A . 87 PHE CE2 1 1 5 12391 1 1 87 PHE CG C -22.416 21.359 10.139 1.00 . A A . 87 PHE CG 1 1 5 12392 1 1 87 PHE CZ C -22.339 20.706 7.426 1.00 . A A . 87 PHE CZ 1 1 5 12393 1 1 87 PHE H H -23.549 19.450 12.174 1.00 . A A . 87 PHE H 1 1 5 12394 1 1 87 PHE HA H -20.818 20.358 12.069 1.00 . A A . 87 PHE HA 1 1 5 12395 1 1 87 PHE HB2 H -23.496 21.804 11.935 1.00 . A A . 87 PHE HB2 1 1 5 12396 1 1 87 PHE HB3 H -21.951 22.629 11.758 1.00 . A A . 87 PHE HB3 1 1 5 12397 1 1 87 PHE HD1 H -20.258 21.169 10.071 1.00 . A A . 87 PHE HD1 1 1 5 12398 1 1 87 PHE HD2 H -24.544 21.529 9.883 1.00 . A A . 87 PHE HD2 1 1 5 12399 1 1 87 PHE HE1 H -20.198 20.603 7.658 1.00 . A A . 87 PHE HE1 1 1 5 12400 1 1 87 PHE HE2 H -24.489 20.874 7.473 1.00 . A A . 87 PHE HE2 1 1 5 12401 1 1 87 PHE HZ H -22.294 20.463 6.387 1.00 . A A . 87 PHE HZ 1 1 5 12402 1 1 87 PHE N N -22.606 19.403 12.538 1.00 . A A . 87 PHE N 1 1 5 12403 1 1 87 PHE O O -20.398 21.540 14.143 1.00 . A A . 87 PHE O 1 1 5 12404 1 1 88 GLU C C -21.307 20.975 16.866 1.00 . A A . 88 GLU C 1 1 5 12405 1 1 88 GLU CA C -22.383 21.753 16.107 1.00 . A A . 88 GLU CA 1 1 5 12406 1 1 88 GLU CB C -23.728 21.656 16.840 1.00 . A A . 88 GLU CB 1 1 5 12407 1 1 88 GLU CD C -24.958 21.915 19.046 1.00 . A A . 88 GLU CD 1 1 5 12408 1 1 88 GLU CG C -23.667 22.212 18.270 1.00 . A A . 88 GLU CG 1 1 5 12409 1 1 88 GLU H H -23.465 20.953 14.456 1.00 . A A . 88 GLU H 1 1 5 12410 1 1 88 GLU HA H -22.076 22.798 16.075 1.00 . A A . 88 GLU HA 1 1 5 12411 1 1 88 GLU HB2 H -24.473 22.221 16.278 1.00 . A A . 88 GLU HB2 1 1 5 12412 1 1 88 GLU HB3 H -24.038 20.613 16.879 1.00 . A A . 88 GLU HB3 1 1 5 12413 1 1 88 GLU HG2 H -22.824 21.765 18.799 1.00 . A A . 88 GLU HG2 1 1 5 12414 1 1 88 GLU HG3 H -23.499 23.290 18.220 1.00 . A A . 88 GLU HG3 1 1 5 12415 1 1 88 GLU N N -22.540 21.260 14.737 1.00 . A A . 88 GLU N 1 1 5 12416 1 1 88 GLU O O -20.430 21.591 17.469 1.00 . A A . 88 GLU O 1 1 5 12417 1 1 88 GLU OE1 O -26.051 22.055 18.455 1.00 . A A . 88 GLU OE1 1 1 5 12418 1 1 88 GLU OE2 O -24.841 21.623 20.263 1.00 . A A . 88 GLU OE2 1 1 5 12419 1 1 89 GLN C C -18.827 19.134 16.750 1.00 . A A . 89 GLN C 1 1 5 12420 1 1 89 GLN CA C -20.227 18.810 17.274 1.00 . A A . 89 GLN CA 1 1 5 12421 1 1 89 GLN CB C -20.552 17.324 17.030 1.00 . A A . 89 GLN CB 1 1 5 12422 1 1 89 GLN CD C -22.265 16.819 18.821 1.00 . A A . 89 GLN CD 1 1 5 12423 1 1 89 GLN CG C -20.839 16.591 18.345 1.00 . A A . 89 GLN CG 1 1 5 12424 1 1 89 GLN H H -21.939 19.231 16.055 1.00 . A A . 89 GLN H 1 1 5 12425 1 1 89 GLN HA H -20.219 19.019 18.344 1.00 . A A . 89 GLN HA 1 1 5 12426 1 1 89 GLN HB2 H -21.406 17.219 16.357 1.00 . A A . 89 GLN HB2 1 1 5 12427 1 1 89 GLN HB3 H -19.702 16.837 16.550 1.00 . A A . 89 GLN HB3 1 1 5 12428 1 1 89 GLN HE21 H -23.001 15.450 17.551 1.00 . A A . 89 GLN HE21 1 1 5 12429 1 1 89 GLN HE22 H -24.143 16.314 18.606 1.00 . A A . 89 GLN HE22 1 1 5 12430 1 1 89 GLN HG2 H -20.691 15.524 18.189 1.00 . A A . 89 GLN HG2 1 1 5 12431 1 1 89 GLN HG3 H -20.139 16.918 19.116 1.00 . A A . 89 GLN HG3 1 1 5 12432 1 1 89 GLN N N -21.248 19.656 16.662 1.00 . A A . 89 GLN N 1 1 5 12433 1 1 89 GLN NE2 N -23.220 16.085 18.294 1.00 . A A . 89 GLN NE2 1 1 5 12434 1 1 89 GLN O O -17.910 19.344 17.538 1.00 . A A . 89 GLN O 1 1 5 12435 1 1 89 GLN OE1 O -22.546 17.602 19.707 1.00 . A A . 89 GLN OE1 1 1 5 12436 1 1 90 VAL C C -16.982 21.059 15.143 1.00 . A A . 90 VAL C 1 1 5 12437 1 1 90 VAL CA C -17.422 19.644 14.784 1.00 . A A . 90 VAL CA 1 1 5 12438 1 1 90 VAL CB C -17.525 19.511 13.251 1.00 . A A . 90 VAL CB 1 1 5 12439 1 1 90 VAL CG1 C -16.156 19.620 12.572 1.00 . A A . 90 VAL CG1 1 1 5 12440 1 1 90 VAL CG2 C -18.135 18.176 12.812 1.00 . A A . 90 VAL CG2 1 1 5 12441 1 1 90 VAL H H -19.530 19.236 14.858 1.00 . A A . 90 VAL H 1 1 5 12442 1 1 90 VAL HA H -16.661 18.951 15.148 1.00 . A A . 90 VAL HA 1 1 5 12443 1 1 90 VAL HB H -18.160 20.312 12.871 1.00 . A A . 90 VAL HB 1 1 5 12444 1 1 90 VAL HG11 H -15.689 20.569 12.808 1.00 . A A . 90 VAL HG11 1 1 5 12445 1 1 90 VAL HG12 H -15.512 18.821 12.929 1.00 . A A . 90 VAL HG12 1 1 5 12446 1 1 90 VAL HG13 H -16.257 19.530 11.491 1.00 . A A . 90 VAL HG13 1 1 5 12447 1 1 90 VAL HG21 H -17.381 17.542 12.347 1.00 . A A . 90 VAL HG21 1 1 5 12448 1 1 90 VAL HG22 H -18.544 17.621 13.655 1.00 . A A . 90 VAL HG22 1 1 5 12449 1 1 90 VAL HG23 H -18.935 18.358 12.097 1.00 . A A . 90 VAL HG23 1 1 5 12450 1 1 90 VAL N N -18.702 19.327 15.435 1.00 . A A . 90 VAL N 1 1 5 12451 1 1 90 VAL O O -15.807 21.318 15.344 1.00 . A A . 90 VAL O 1 1 5 12452 1 1 91 VAL C C -17.177 23.502 17.095 1.00 . A A . 91 VAL C 1 1 5 12453 1 1 91 VAL CA C -17.607 23.385 15.637 1.00 . A A . 91 VAL CA 1 1 5 12454 1 1 91 VAL CB C -18.824 24.284 15.373 1.00 . A A . 91 VAL CB 1 1 5 12455 1 1 91 VAL CG1 C -18.535 25.740 15.765 1.00 . A A . 91 VAL CG1 1 1 5 12456 1 1 91 VAL CG2 C -19.224 24.279 13.888 1.00 . A A . 91 VAL CG2 1 1 5 12457 1 1 91 VAL H H -18.887 21.721 15.172 1.00 . A A . 91 VAL H 1 1 5 12458 1 1 91 VAL HA H -16.775 23.719 15.018 1.00 . A A . 91 VAL HA 1 1 5 12459 1 1 91 VAL HB H -19.666 23.920 15.963 1.00 . A A . 91 VAL HB 1 1 5 12460 1 1 91 VAL HG11 H -18.302 25.809 16.827 1.00 . A A . 91 VAL HG11 1 1 5 12461 1 1 91 VAL HG12 H -17.685 26.102 15.189 1.00 . A A . 91 VAL HG12 1 1 5 12462 1 1 91 VAL HG13 H -19.413 26.351 15.570 1.00 . A A . 91 VAL HG13 1 1 5 12463 1 1 91 VAL HG21 H -18.904 25.195 13.404 1.00 . A A . 91 VAL HG21 1 1 5 12464 1 1 91 VAL HG22 H -20.307 24.194 13.811 1.00 . A A . 91 VAL HG22 1 1 5 12465 1 1 91 VAL HG23 H -18.782 23.434 13.359 1.00 . A A . 91 VAL HG23 1 1 5 12466 1 1 91 VAL N N -17.916 21.993 15.301 1.00 . A A . 91 VAL N 1 1 5 12467 1 1 91 VAL O O -16.206 24.204 17.381 1.00 . A A . 91 VAL O 1 1 5 12468 1 1 92 ASN C C -16.234 22.162 19.728 1.00 . A A . 92 ASN C 1 1 5 12469 1 1 92 ASN CA C -17.579 22.836 19.431 1.00 . A A . 92 ASN CA 1 1 5 12470 1 1 92 ASN CB C -18.714 22.139 20.204 1.00 . A A . 92 ASN CB 1 1 5 12471 1 1 92 ASN CG C -19.849 23.067 20.603 1.00 . A A . 92 ASN CG 1 1 5 12472 1 1 92 ASN H H -18.684 22.280 17.693 1.00 . A A . 92 ASN H 1 1 5 12473 1 1 92 ASN HA H -17.491 23.870 19.769 1.00 . A A . 92 ASN HA 1 1 5 12474 1 1 92 ASN HB2 H -19.115 21.310 19.623 1.00 . A A . 92 ASN HB2 1 1 5 12475 1 1 92 ASN HB3 H -18.302 21.717 21.120 1.00 . A A . 92 ASN HB3 1 1 5 12476 1 1 92 ASN HD21 H -20.721 21.621 21.676 1.00 . A A . 92 ASN HD21 1 1 5 12477 1 1 92 ASN HD22 H -21.481 23.197 21.693 1.00 . A A . 92 ASN HD22 1 1 5 12478 1 1 92 ASN N N -17.891 22.835 18.004 1.00 . A A . 92 ASN N 1 1 5 12479 1 1 92 ASN ND2 N -20.692 22.608 21.498 1.00 . A A . 92 ASN ND2 1 1 5 12480 1 1 92 ASN O O -15.512 22.621 20.613 1.00 . A A . 92 ASN O 1 1 5 12481 1 1 92 ASN OD1 O -19.867 24.256 20.327 1.00 . A A . 92 ASN OD1 1 1 5 12482 1 1 93 GLU C C -13.434 21.249 18.492 1.00 . A A . 93 GLU C 1 1 5 12483 1 1 93 GLU CA C -14.584 20.440 19.092 1.00 . A A . 93 GLU CA 1 1 5 12484 1 1 93 GLU CB C -14.665 19.072 18.401 1.00 . A A . 93 GLU CB 1 1 5 12485 1 1 93 GLU CD C -13.998 16.890 19.589 1.00 . A A . 93 GLU CD 1 1 5 12486 1 1 93 GLU CG C -15.078 17.957 19.372 1.00 . A A . 93 GLU CG 1 1 5 12487 1 1 93 GLU H H -16.528 20.775 18.275 1.00 . A A . 93 GLU H 1 1 5 12488 1 1 93 GLU HA H -14.341 20.298 20.145 1.00 . A A . 93 GLU HA 1 1 5 12489 1 1 93 GLU HB2 H -15.372 19.115 17.572 1.00 . A A . 93 GLU HB2 1 1 5 12490 1 1 93 GLU HB3 H -13.692 18.852 17.960 1.00 . A A . 93 GLU HB3 1 1 5 12491 1 1 93 GLU HG2 H -15.307 18.388 20.358 1.00 . A A . 93 GLU HG2 1 1 5 12492 1 1 93 GLU HG3 H -15.996 17.486 19.019 1.00 . A A . 93 GLU HG3 1 1 5 12493 1 1 93 GLU N N -15.875 21.126 18.969 1.00 . A A . 93 GLU N 1 1 5 12494 1 1 93 GLU O O -12.506 21.621 19.210 1.00 . A A . 93 GLU O 1 1 5 12495 1 1 93 GLU OE1 O -13.437 16.443 18.497 1.00 . A A . 93 GLU OE1 1 1 5 12496 1 1 93 GLU OE2 O -13.810 16.475 20.698 1.00 . A A . 93 GLU OE2 1 1 5 12497 1 1 94 LEU C C -12.340 23.930 17.393 1.00 . A A . 94 LEU C 1 1 5 12498 1 1 94 LEU CA C -12.620 22.630 16.635 1.00 . A A . 94 LEU CA 1 1 5 12499 1 1 94 LEU CB C -13.085 22.966 15.217 1.00 . A A . 94 LEU CB 1 1 5 12500 1 1 94 LEU CD1 C -12.777 20.483 14.514 1.00 . A A . 94 LEU CD1 1 1 5 12501 1 1 94 LEU CD2 C -13.467 22.224 12.861 1.00 . A A . 94 LEU CD2 1 1 5 12502 1 1 94 LEU CG C -12.660 21.957 14.133 1.00 . A A . 94 LEU CG 1 1 5 12503 1 1 94 LEU H H -14.475 21.558 16.778 1.00 . A A . 94 LEU H 1 1 5 12504 1 1 94 LEU HA H -11.684 22.069 16.594 1.00 . A A . 94 LEU HA 1 1 5 12505 1 1 94 LEU HB2 H -14.165 23.107 15.221 1.00 . A A . 94 LEU HB2 1 1 5 12506 1 1 94 LEU HB3 H -12.657 23.927 14.957 1.00 . A A . 94 LEU HB3 1 1 5 12507 1 1 94 LEU HD11 H -12.736 19.852 13.630 1.00 . A A . 94 LEU HD11 1 1 5 12508 1 1 94 LEU HD12 H -11.951 20.209 15.171 1.00 . A A . 94 LEU HD12 1 1 5 12509 1 1 94 LEU HD13 H -13.704 20.284 15.037 1.00 . A A . 94 LEU HD13 1 1 5 12510 1 1 94 LEU HD21 H -14.491 22.505 13.094 1.00 . A A . 94 LEU HD21 1 1 5 12511 1 1 94 LEU HD22 H -13.472 21.353 12.208 1.00 . A A . 94 LEU HD22 1 1 5 12512 1 1 94 LEU HD23 H -12.992 23.019 12.309 1.00 . A A . 94 LEU HD23 1 1 5 12513 1 1 94 LEU HG H -11.609 22.142 13.911 1.00 . A A . 94 LEU HG 1 1 5 12514 1 1 94 LEU N N -13.635 21.803 17.294 1.00 . A A . 94 LEU N 1 1 5 12515 1 1 94 LEU O O -11.301 24.555 17.184 1.00 . A A . 94 LEU O 1 1 5 12516 1 1 95 PHE C C -12.234 25.263 20.261 1.00 . A A . 95 PHE C 1 1 5 12517 1 1 95 PHE CA C -13.146 25.553 19.057 1.00 . A A . 95 PHE CA 1 1 5 12518 1 1 95 PHE CB C -14.524 25.999 19.553 1.00 . A A . 95 PHE CB 1 1 5 12519 1 1 95 PHE CD1 C -13.834 28.368 20.116 1.00 . A A . 95 PHE CD1 1 1 5 12520 1 1 95 PHE CD2 C -14.958 27.041 21.822 1.00 . A A . 95 PHE CD2 1 1 5 12521 1 1 95 PHE CE1 C -13.724 29.439 21.017 1.00 . A A . 95 PHE CE1 1 1 5 12522 1 1 95 PHE CE2 C -14.844 28.112 22.725 1.00 . A A . 95 PHE CE2 1 1 5 12523 1 1 95 PHE CG C -14.466 27.173 20.510 1.00 . A A . 95 PHE CG 1 1 5 12524 1 1 95 PHE CZ C -14.234 29.313 22.320 1.00 . A A . 95 PHE CZ 1 1 5 12525 1 1 95 PHE H H -14.163 23.858 18.244 1.00 . A A . 95 PHE H 1 1 5 12526 1 1 95 PHE HA H -12.689 26.359 18.487 1.00 . A A . 95 PHE HA 1 1 5 12527 1 1 95 PHE HB2 H -15.144 26.276 18.701 1.00 . A A . 95 PHE HB2 1 1 5 12528 1 1 95 PHE HB3 H -15.001 25.155 20.052 1.00 . A A . 95 PHE HB3 1 1 5 12529 1 1 95 PHE HD1 H -13.369 28.439 19.147 1.00 . A A . 95 PHE HD1 1 1 5 12530 1 1 95 PHE HD2 H -15.395 26.105 22.143 1.00 . A A . 95 PHE HD2 1 1 5 12531 1 1 95 PHE HE1 H -13.207 30.341 20.720 1.00 . A A . 95 PHE HE1 1 1 5 12532 1 1 95 PHE HE2 H -15.207 28.004 23.737 1.00 . A A . 95 PHE HE2 1 1 5 12533 1 1 95 PHE HZ H -14.128 30.129 23.020 1.00 . A A . 95 PHE HZ 1 1 5 12534 1 1 95 PHE N N -13.313 24.406 18.172 1.00 . A A . 95 PHE N 1 1 5 12535 1 1 95 PHE O O -11.658 26.181 20.841 1.00 . A A . 95 PHE O 1 1 5 12536 1 1 96 ARG C C -9.805 23.494 21.307 1.00 . A A . 96 ARG C 1 1 5 12537 1 1 96 ARG CA C -11.243 23.623 21.789 1.00 . A A . 96 ARG CA 1 1 5 12538 1 1 96 ARG CB C -11.685 22.305 22.419 1.00 . A A . 96 ARG CB 1 1 5 12539 1 1 96 ARG CD C -13.074 21.360 24.274 1.00 . A A . 96 ARG CD 1 1 5 12540 1 1 96 ARG CG C -12.967 22.480 23.237 1.00 . A A . 96 ARG CG 1 1 5 12541 1 1 96 ARG CZ C -13.176 21.186 26.744 1.00 . A A . 96 ARG CZ 1 1 5 12542 1 1 96 ARG H H -12.656 23.275 20.210 1.00 . A A . 96 ARG H 1 1 5 12543 1 1 96 ARG HA H -11.224 24.407 22.546 1.00 . A A . 96 ARG HA 1 1 5 12544 1 1 96 ARG HB2 H -11.847 21.549 21.650 1.00 . A A . 96 ARG HB2 1 1 5 12545 1 1 96 ARG HB3 H -10.878 21.961 23.067 1.00 . A A . 96 ARG HB3 1 1 5 12546 1 1 96 ARG HD2 H -14.034 20.860 24.141 1.00 . A A . 96 ARG HD2 1 1 5 12547 1 1 96 ARG HD3 H -12.284 20.623 24.105 1.00 . A A . 96 ARG HD3 1 1 5 12548 1 1 96 ARG HE H -12.683 22.848 25.738 1.00 . A A . 96 ARG HE 1 1 5 12549 1 1 96 ARG HG2 H -12.963 23.453 23.733 1.00 . A A . 96 ARG HG2 1 1 5 12550 1 1 96 ARG HG3 H -13.829 22.440 22.573 1.00 . A A . 96 ARG HG3 1 1 5 12551 1 1 96 ARG HH11 H -13.560 19.503 25.772 1.00 . A A . 96 ARG HH11 1 1 5 12552 1 1 96 ARG HH12 H -13.665 19.376 27.506 1.00 . A A . 96 ARG HH12 1 1 5 12553 1 1 96 ARG HH21 H -12.809 22.711 27.983 1.00 . A A . 96 ARG HH21 1 1 5 12554 1 1 96 ARG HH22 H -13.237 21.201 28.743 1.00 . A A . 96 ARG HH22 1 1 5 12555 1 1 96 ARG N N -12.167 24.009 20.718 1.00 . A A . 96 ARG N 1 1 5 12556 1 1 96 ARG NE N -12.960 21.884 25.649 1.00 . A A . 96 ARG NE 1 1 5 12557 1 1 96 ARG NH1 N -13.507 19.927 26.687 1.00 . A A . 96 ARG NH1 1 1 5 12558 1 1 96 ARG NH2 N -13.070 21.744 27.919 1.00 . A A . 96 ARG NH2 1 1 5 12559 1 1 96 ARG O O -8.906 23.936 22.015 1.00 . A A . 96 ARG O 1 1 5 12560 1 1 97 ASP C C -7.735 24.073 18.899 1.00 . A A . 97 ASP C 1 1 5 12561 1 1 97 ASP CA C -8.267 22.778 19.529 1.00 . A A . 97 ASP CA 1 1 5 12562 1 1 97 ASP CB C -8.318 21.682 18.455 1.00 . A A . 97 ASP CB 1 1 5 12563 1 1 97 ASP CG C -8.532 20.310 19.091 1.00 . A A . 97 ASP CG 1 1 5 12564 1 1 97 ASP H H -10.399 22.526 19.638 1.00 . A A . 97 ASP H 1 1 5 12565 1 1 97 ASP HA H -7.567 22.475 20.307 1.00 . A A . 97 ASP HA 1 1 5 12566 1 1 97 ASP HB2 H -9.101 21.919 17.737 1.00 . A A . 97 ASP HB2 1 1 5 12567 1 1 97 ASP HB3 H -7.363 21.662 17.927 1.00 . A A . 97 ASP HB3 1 1 5 12568 1 1 97 ASP N N -9.607 22.945 20.110 1.00 . A A . 97 ASP N 1 1 5 12569 1 1 97 ASP O O -6.529 24.304 18.796 1.00 . A A . 97 ASP O 1 1 5 12570 1 1 97 ASP OD1 O -7.899 20.001 20.075 1.00 . A A . 97 ASP OD1 1 1 5 12571 1 1 97 ASP OD2 O -9.304 19.530 18.414 1.00 . A A . 97 ASP OD2 1 1 5 12572 1 1 98 GLY C C -9.536 27.083 17.661 1.00 . A A . 98 GLY C 1 1 5 12573 1 1 98 GLY CA C -8.304 26.214 17.854 1.00 . A A . 98 GLY CA 1 1 5 12574 1 1 98 GLY H H -9.622 24.704 18.555 1.00 . A A . 98 GLY H 1 1 5 12575 1 1 98 GLY HA2 H -7.596 26.748 18.487 1.00 . A A . 98 GLY HA2 1 1 5 12576 1 1 98 GLY HA3 H -7.839 26.013 16.890 1.00 . A A . 98 GLY HA3 1 1 5 12577 1 1 98 GLY N N -8.642 24.951 18.477 1.00 . A A . 98 GLY N 1 1 5 12578 1 1 98 GLY O O -10.377 27.217 18.536 1.00 . A A . 98 GLY O 1 1 5 12579 1 1 99 VAL C C -10.624 29.259 14.804 1.00 . A A . 99 VAL C 1 1 5 12580 1 1 99 VAL CA C -10.678 28.741 16.236 1.00 . A A . 99 VAL CA 1 1 5 12581 1 1 99 VAL CB C -10.663 29.954 17.190 1.00 . A A . 99 VAL CB 1 1 5 12582 1 1 99 VAL CG1 C -9.440 30.847 16.946 1.00 . A A . 99 VAL CG1 1 1 5 12583 1 1 99 VAL CG2 C -11.962 30.758 17.069 1.00 . A A . 99 VAL CG2 1 1 5 12584 1 1 99 VAL H H -8.882 27.604 15.850 1.00 . A A . 99 VAL H 1 1 5 12585 1 1 99 VAL HA H -11.616 28.206 16.377 1.00 . A A . 99 VAL HA 1 1 5 12586 1 1 99 VAL HB H -10.615 29.609 18.219 1.00 . A A . 99 VAL HB 1 1 5 12587 1 1 99 VAL HG11 H -9.300 31.506 17.800 1.00 . A A . 99 VAL HG11 1 1 5 12588 1 1 99 VAL HG12 H -8.542 30.239 16.837 1.00 . A A . 99 VAL HG12 1 1 5 12589 1 1 99 VAL HG13 H -9.581 31.452 16.050 1.00 . A A . 99 VAL HG13 1 1 5 12590 1 1 99 VAL HG21 H -12.808 30.107 17.274 1.00 . A A . 99 VAL HG21 1 1 5 12591 1 1 99 VAL HG22 H -12.068 31.183 16.071 1.00 . A A . 99 VAL HG22 1 1 5 12592 1 1 99 VAL HG23 H -11.954 31.568 17.796 1.00 . A A . 99 VAL HG23 1 1 5 12593 1 1 99 VAL N N -9.579 27.804 16.545 1.00 . A A . 99 VAL N 1 1 5 12594 1 1 99 VAL O O -11.665 29.494 14.202 1.00 . A A . 99 VAL O 1 1 5 12595 1 1 100 ASN C C -8.230 28.844 12.131 1.00 . A A . 100 ASN C 1 1 5 12596 1 1 100 ASN CA C -9.170 29.787 12.884 1.00 . A A . 100 ASN CA 1 1 5 12597 1 1 100 ASN CB C -8.630 31.220 12.928 1.00 . A A . 100 ASN CB 1 1 5 12598 1 1 100 ASN CG C -7.991 31.650 11.620 1.00 . A A . 100 ASN CG 1 1 5 12599 1 1 100 ASN H H -8.621 29.193 14.840 1.00 . A A . 100 ASN H 1 1 5 12600 1 1 100 ASN HA H -10.109 29.834 12.350 1.00 . A A . 100 ASN HA 1 1 5 12601 1 1 100 ASN HB2 H -9.442 31.894 13.129 1.00 . A A . 100 ASN HB2 1 1 5 12602 1 1 100 ASN HB3 H -7.890 31.332 13.719 1.00 . A A . 100 ASN HB3 1 1 5 12603 1 1 100 ASN HD21 H -9.539 31.035 10.440 1.00 . A A . 100 ASN HD21 1 1 5 12604 1 1 100 ASN HD22 H -8.136 31.627 9.659 1.00 . A A . 100 ASN HD22 1 1 5 12605 1 1 100 ASN N N -9.418 29.306 14.235 1.00 . A A . 100 ASN N 1 1 5 12606 1 1 100 ASN ND2 N -8.565 31.279 10.501 1.00 . A A . 100 ASN ND2 1 1 5 12607 1 1 100 ASN O O -8.710 28.027 11.348 1.00 . A A . 100 ASN O 1 1 5 12608 1 1 100 ASN OD1 O -6.821 31.961 11.615 1.00 . A A . 100 ASN OD1 1 1 5 12609 1 1 101 TRP C C -6.389 26.290 12.211 1.00 . A A . 101 TRP C 1 1 5 12610 1 1 101 TRP CA C -6.017 27.769 12.081 1.00 . A A . 101 TRP CA 1 1 5 12611 1 1 101 TRP CB C -4.677 28.013 12.772 1.00 . A A . 101 TRP CB 1 1 5 12612 1 1 101 TRP CD1 C -5.157 26.978 15.062 1.00 . A A . 101 TRP CD1 1 1 5 12613 1 1 101 TRP CD2 C -4.304 29.047 15.184 1.00 . A A . 101 TRP CD2 1 1 5 12614 1 1 101 TRP CE2 C -4.535 28.608 16.522 1.00 . A A . 101 TRP CE2 1 1 5 12615 1 1 101 TRP CE3 C -3.727 30.322 15.007 1.00 . A A . 101 TRP CE3 1 1 5 12616 1 1 101 TRP CG C -4.727 27.993 14.273 1.00 . A A . 101 TRP CG 1 1 5 12617 1 1 101 TRP CH2 C -3.618 30.657 17.424 1.00 . A A . 101 TRP CH2 1 1 5 12618 1 1 101 TRP CZ2 C -4.201 29.394 17.633 1.00 . A A . 101 TRP CZ2 1 1 5 12619 1 1 101 TRP CZ3 C -3.384 31.117 16.116 1.00 . A A . 101 TRP CZ3 1 1 5 12620 1 1 101 TRP H H -6.711 29.283 13.406 1.00 . A A . 101 TRP H 1 1 5 12621 1 1 101 TRP HA H -5.914 27.994 11.018 1.00 . A A . 101 TRP HA 1 1 5 12622 1 1 101 TRP HB2 H -3.954 27.274 12.426 1.00 . A A . 101 TRP HB2 1 1 5 12623 1 1 101 TRP HB3 H -4.312 28.991 12.452 1.00 . A A . 101 TRP HB3 1 1 5 12624 1 1 101 TRP HD1 H -5.487 26.008 14.712 1.00 . A A . 101 TRP HD1 1 1 5 12625 1 1 101 TRP HE1 H -5.296 26.722 17.156 1.00 . A A . 101 TRP HE1 1 1 5 12626 1 1 101 TRP HE3 H -3.528 30.683 14.006 1.00 . A A . 101 TRP HE3 1 1 5 12627 1 1 101 TRP HH2 H -3.343 31.275 18.267 1.00 . A A . 101 TRP HH2 1 1 5 12628 1 1 101 TRP HZ2 H -4.379 29.026 18.631 1.00 . A A . 101 TRP HZ2 1 1 5 12629 1 1 101 TRP HZ3 H -2.930 32.087 15.955 1.00 . A A . 101 TRP HZ3 1 1 5 12630 1 1 101 TRP N N -7.017 28.675 12.660 1.00 . A A . 101 TRP N 1 1 5 12631 1 1 101 TRP NE1 N -5.088 27.352 16.389 1.00 . A A . 101 TRP NE1 1 1 5 12632 1 1 101 TRP O O -5.714 25.427 11.676 1.00 . A A . 101 TRP O 1 1 5 12633 1 1 102 GLY C C -9.353 24.492 12.965 1.00 . A A . 102 GLY C 1 1 5 12634 1 1 102 GLY CA C -7.873 24.631 13.279 1.00 . A A . 102 GLY CA 1 1 5 12635 1 1 102 GLY H H -7.846 26.762 13.480 1.00 . A A . 102 GLY H 1 1 5 12636 1 1 102 GLY HA2 H -7.328 23.914 12.663 1.00 . A A . 102 GLY HA2 1 1 5 12637 1 1 102 GLY HA3 H -7.714 24.380 14.327 1.00 . A A . 102 GLY HA3 1 1 5 12638 1 1 102 GLY N N -7.395 25.986 13.031 1.00 . A A . 102 GLY N 1 1 5 12639 1 1 102 GLY O O -9.736 23.529 12.320 1.00 . A A . 102 GLY O 1 1 5 12640 1 1 103 ARG C C -11.796 25.585 11.290 1.00 . A A . 103 ARG C 1 1 5 12641 1 1 103 ARG CA C -11.564 25.529 12.788 1.00 . A A . 103 ARG CA 1 1 5 12642 1 1 103 ARG CB C -12.307 26.648 13.504 1.00 . A A . 103 ARG CB 1 1 5 12643 1 1 103 ARG CD C -14.210 27.003 15.097 1.00 . A A . 103 ARG CD 1 1 5 12644 1 1 103 ARG CG C -13.799 26.376 13.754 1.00 . A A . 103 ARG CG 1 1 5 12645 1 1 103 ARG CZ C -15.927 28.595 15.909 1.00 . A A . 103 ARG CZ 1 1 5 12646 1 1 103 ARG H H -9.752 26.403 13.517 1.00 . A A . 103 ARG H 1 1 5 12647 1 1 103 ARG HA H -11.954 24.578 13.126 1.00 . A A . 103 ARG HA 1 1 5 12648 1 1 103 ARG HB2 H -11.807 26.798 14.459 1.00 . A A . 103 ARG HB2 1 1 5 12649 1 1 103 ARG HB3 H -12.224 27.552 12.902 1.00 . A A . 103 ARG HB3 1 1 5 12650 1 1 103 ARG HD2 H -14.263 26.216 15.854 1.00 . A A . 103 ARG HD2 1 1 5 12651 1 1 103 ARG HD3 H -13.452 27.723 15.402 1.00 . A A . 103 ARG HD3 1 1 5 12652 1 1 103 ARG HE H -16.057 27.548 14.208 1.00 . A A . 103 ARG HE 1 1 5 12653 1 1 103 ARG HG2 H -14.379 26.798 12.931 1.00 . A A . 103 ARG HG2 1 1 5 12654 1 1 103 ARG HG3 H -14.000 25.307 13.794 1.00 . A A . 103 ARG HG3 1 1 5 12655 1 1 103 ARG HH11 H -14.365 28.411 17.110 1.00 . A A . 103 ARG HH11 1 1 5 12656 1 1 103 ARG HH12 H -15.575 29.542 17.651 1.00 . A A . 103 ARG HH12 1 1 5 12657 1 1 103 ARG HH21 H -17.578 29.052 14.891 1.00 . A A . 103 ARG HH21 1 1 5 12658 1 1 103 ARG HH22 H -17.335 29.941 16.366 1.00 . A A . 103 ARG HH22 1 1 5 12659 1 1 103 ARG N N -10.144 25.558 13.144 1.00 . A A . 103 ARG N 1 1 5 12660 1 1 103 ARG NE N -15.496 27.712 15.026 1.00 . A A . 103 ARG NE 1 1 5 12661 1 1 103 ARG NH1 N -15.229 28.901 16.965 1.00 . A A . 103 ARG NH1 1 1 5 12662 1 1 103 ARG NH2 N -17.060 29.211 15.734 1.00 . A A . 103 ARG NH2 1 1 5 12663 1 1 103 ARG O O -12.568 24.794 10.785 1.00 . A A . 103 ARG O 1 1 5 12664 1 1 104 ILE C C -10.500 25.436 8.414 1.00 . A A . 104 ILE C 1 1 5 12665 1 1 104 ILE CA C -11.237 26.564 9.111 1.00 . A A . 104 ILE CA 1 1 5 12666 1 1 104 ILE CB C -10.741 27.929 8.595 1.00 . A A . 104 ILE CB 1 1 5 12667 1 1 104 ILE CD1 C -11.908 29.304 10.378 1.00 . A A . 104 ILE CD1 1 1 5 12668 1 1 104 ILE CG1 C -11.793 29.009 8.891 1.00 . A A . 104 ILE CG1 1 1 5 12669 1 1 104 ILE CG2 C -10.462 27.903 7.086 1.00 . A A . 104 ILE CG2 1 1 5 12670 1 1 104 ILE H H -10.416 27.043 11.034 1.00 . A A . 104 ILE H 1 1 5 12671 1 1 104 ILE HA H -12.291 26.482 8.855 1.00 . A A . 104 ILE HA 1 1 5 12672 1 1 104 ILE HB H -9.806 28.194 9.086 1.00 . A A . 104 ILE HB 1 1 5 12673 1 1 104 ILE HD11 H -11.040 28.931 10.895 1.00 . A A . 104 ILE HD11 1 1 5 12674 1 1 104 ILE HD12 H -11.946 30.377 10.516 1.00 . A A . 104 ILE HD12 1 1 5 12675 1 1 104 ILE HD13 H -12.788 28.811 10.787 1.00 . A A . 104 ILE HD13 1 1 5 12676 1 1 104 ILE HG12 H -11.512 29.928 8.387 1.00 . A A . 104 ILE HG12 1 1 5 12677 1 1 104 ILE HG13 H -12.768 28.705 8.515 1.00 . A A . 104 ILE HG13 1 1 5 12678 1 1 104 ILE HG21 H -10.389 28.918 6.696 1.00 . A A . 104 ILE HG21 1 1 5 12679 1 1 104 ILE HG22 H -11.255 27.370 6.560 1.00 . A A . 104 ILE HG22 1 1 5 12680 1 1 104 ILE HG23 H -9.505 27.410 6.903 1.00 . A A . 104 ILE HG23 1 1 5 12681 1 1 104 ILE N N -11.081 26.440 10.567 1.00 . A A . 104 ILE N 1 1 5 12682 1 1 104 ILE O O -11.074 24.744 7.574 1.00 . A A . 104 ILE O 1 1 5 12683 1 1 105 VAL C C -9.083 22.741 8.411 1.00 . A A . 105 VAL C 1 1 5 12684 1 1 105 VAL CA C -8.443 24.123 8.280 1.00 . A A . 105 VAL CA 1 1 5 12685 1 1 105 VAL CB C -7.052 24.115 8.914 1.00 . A A . 105 VAL CB 1 1 5 12686 1 1 105 VAL CG1 C -6.226 22.987 8.309 1.00 . A A . 105 VAL CG1 1 1 5 12687 1 1 105 VAL CG2 C -6.332 25.455 8.697 1.00 . A A . 105 VAL CG2 1 1 5 12688 1 1 105 VAL H H -8.865 25.787 9.552 1.00 . A A . 105 VAL H 1 1 5 12689 1 1 105 VAL HA H -8.332 24.352 7.224 1.00 . A A . 105 VAL HA 1 1 5 12690 1 1 105 VAL HB H -7.150 23.937 9.986 1.00 . A A . 105 VAL HB 1 1 5 12691 1 1 105 VAL HG11 H -6.513 22.766 7.283 1.00 . A A . 105 VAL HG11 1 1 5 12692 1 1 105 VAL HG12 H -5.198 23.307 8.294 1.00 . A A . 105 VAL HG12 1 1 5 12693 1 1 105 VAL HG13 H -6.326 22.085 8.913 1.00 . A A . 105 VAL HG13 1 1 5 12694 1 1 105 VAL HG21 H -6.298 25.706 7.638 1.00 . A A . 105 VAL HG21 1 1 5 12695 1 1 105 VAL HG22 H -6.831 26.248 9.250 1.00 . A A . 105 VAL HG22 1 1 5 12696 1 1 105 VAL HG23 H -5.309 25.383 9.074 1.00 . A A . 105 VAL HG23 1 1 5 12697 1 1 105 VAL N N -9.275 25.169 8.866 1.00 . A A . 105 VAL N 1 1 5 12698 1 1 105 VAL O O -9.076 21.950 7.472 1.00 . A A . 105 VAL O 1 1 5 12699 1 1 106 ALA C C -11.936 21.309 9.073 1.00 . A A . 106 ALA C 1 1 5 12700 1 1 106 ALA CA C -10.525 21.252 9.681 1.00 . A A . 106 ALA CA 1 1 5 12701 1 1 106 ALA CB C -10.571 20.921 11.166 1.00 . A A . 106 ALA CB 1 1 5 12702 1 1 106 ALA H H -9.826 23.183 10.251 1.00 . A A . 106 ALA H 1 1 5 12703 1 1 106 ALA HA H -9.977 20.451 9.188 1.00 . A A . 106 ALA HA 1 1 5 12704 1 1 106 ALA HB1 H -10.963 19.916 11.313 1.00 . A A . 106 ALA HB1 1 1 5 12705 1 1 106 ALA HB2 H -11.220 21.636 11.655 1.00 . A A . 106 ALA HB2 1 1 5 12706 1 1 106 ALA HB3 H -9.572 20.992 11.597 1.00 . A A . 106 ALA HB3 1 1 5 12707 1 1 106 ALA N N -9.790 22.494 9.510 1.00 . A A . 106 ALA N 1 1 5 12708 1 1 106 ALA O O -12.475 20.265 8.725 1.00 . A A . 106 ALA O 1 1 5 12709 1 1 107 PHE C C -13.849 22.146 6.777 1.00 . A A . 107 PHE C 1 1 5 12710 1 1 107 PHE CA C -13.819 22.667 8.211 1.00 . A A . 107 PHE CA 1 1 5 12711 1 1 107 PHE CB C -14.227 24.151 8.228 1.00 . A A . 107 PHE CB 1 1 5 12712 1 1 107 PHE CD1 C -15.453 23.996 10.448 1.00 . A A . 107 PHE CD1 1 1 5 12713 1 1 107 PHE CD2 C -16.444 25.260 8.639 1.00 . A A . 107 PHE CD2 1 1 5 12714 1 1 107 PHE CE1 C -16.556 24.293 11.264 1.00 . A A . 107 PHE CE1 1 1 5 12715 1 1 107 PHE CE2 C -17.559 25.550 9.434 1.00 . A A . 107 PHE CE2 1 1 5 12716 1 1 107 PHE CG C -15.396 24.475 9.130 1.00 . A A . 107 PHE CG 1 1 5 12717 1 1 107 PHE CZ C -17.616 25.061 10.746 1.00 . A A . 107 PHE CZ 1 1 5 12718 1 1 107 PHE H H -11.980 23.335 9.063 1.00 . A A . 107 PHE H 1 1 5 12719 1 1 107 PHE HA H -14.545 22.089 8.781 1.00 . A A . 107 PHE HA 1 1 5 12720 1 1 107 PHE HB2 H -13.392 24.765 8.528 1.00 . A A . 107 PHE HB2 1 1 5 12721 1 1 107 PHE HB3 H -14.462 24.483 7.216 1.00 . A A . 107 PHE HB3 1 1 5 12722 1 1 107 PHE HD1 H -14.646 23.389 10.823 1.00 . A A . 107 PHE HD1 1 1 5 12723 1 1 107 PHE HD2 H -16.392 25.622 7.632 1.00 . A A . 107 PHE HD2 1 1 5 12724 1 1 107 PHE HE1 H -16.592 23.907 12.272 1.00 . A A . 107 PHE HE1 1 1 5 12725 1 1 107 PHE HE2 H -18.376 26.129 9.027 1.00 . A A . 107 PHE HE2 1 1 5 12726 1 1 107 PHE HZ H -18.488 25.268 11.339 1.00 . A A . 107 PHE HZ 1 1 5 12727 1 1 107 PHE N N -12.498 22.498 8.829 1.00 . A A . 107 PHE N 1 1 5 12728 1 1 107 PHE O O -14.606 21.226 6.460 1.00 . A A . 107 PHE O 1 1 5 12729 1 1 108 PHE C C -12.363 20.735 4.478 1.00 . A A . 108 PHE C 1 1 5 12730 1 1 108 PHE CA C -12.842 22.191 4.551 1.00 . A A . 108 PHE CA 1 1 5 12731 1 1 108 PHE CB C -11.926 23.125 3.743 1.00 . A A . 108 PHE CB 1 1 5 12732 1 1 108 PHE CD1 C -9.937 21.758 2.975 1.00 . A A . 108 PHE CD1 1 1 5 12733 1 1 108 PHE CD2 C -9.600 23.404 4.733 1.00 . A A . 108 PHE CD2 1 1 5 12734 1 1 108 PHE CE1 C -8.602 21.343 3.109 1.00 . A A . 108 PHE CE1 1 1 5 12735 1 1 108 PHE CE2 C -8.245 23.031 4.807 1.00 . A A . 108 PHE CE2 1 1 5 12736 1 1 108 PHE CG C -10.449 22.775 3.805 1.00 . A A . 108 PHE CG 1 1 5 12737 1 1 108 PHE CZ C -7.753 21.985 4.017 1.00 . A A . 108 PHE CZ 1 1 5 12738 1 1 108 PHE H H -12.279 23.338 6.282 1.00 . A A . 108 PHE H 1 1 5 12739 1 1 108 PHE HA H -13.842 22.233 4.117 1.00 . A A . 108 PHE HA 1 1 5 12740 1 1 108 PHE HB2 H -12.236 23.078 2.699 1.00 . A A . 108 PHE HB2 1 1 5 12741 1 1 108 PHE HB3 H -12.072 24.154 4.076 1.00 . A A . 108 PHE HB3 1 1 5 12742 1 1 108 PHE HD1 H -10.582 21.263 2.266 1.00 . A A . 108 PHE HD1 1 1 5 12743 1 1 108 PHE HD2 H -9.986 24.165 5.392 1.00 . A A . 108 PHE HD2 1 1 5 12744 1 1 108 PHE HE1 H -8.214 20.531 2.517 1.00 . A A . 108 PHE HE1 1 1 5 12745 1 1 108 PHE HE2 H -7.578 23.519 5.495 1.00 . A A . 108 PHE HE2 1 1 5 12746 1 1 108 PHE HZ H -6.728 21.660 4.119 1.00 . A A . 108 PHE HZ 1 1 5 12747 1 1 108 PHE N N -12.934 22.644 5.939 1.00 . A A . 108 PHE N 1 1 5 12748 1 1 108 PHE O O -12.842 19.960 3.646 1.00 . A A . 108 PHE O 1 1 5 12749 1 1 109 SER C C -12.056 17.985 5.825 1.00 . A A . 109 SER C 1 1 5 12750 1 1 109 SER CA C -10.955 18.984 5.481 1.00 . A A . 109 SER CA 1 1 5 12751 1 1 109 SER CB C -9.810 18.887 6.496 1.00 . A A . 109 SER CB 1 1 5 12752 1 1 109 SER H H -11.146 21.026 6.072 1.00 . A A . 109 SER H 1 1 5 12753 1 1 109 SER HA H -10.557 18.718 4.503 1.00 . A A . 109 SER HA 1 1 5 12754 1 1 109 SER HB2 H -10.156 19.179 7.487 1.00 . A A . 109 SER HB2 1 1 5 12755 1 1 109 SER HB3 H -9.457 17.859 6.534 1.00 . A A . 109 SER HB3 1 1 5 12756 1 1 109 SER HG H -8.780 20.566 6.531 1.00 . A A . 109 SER HG 1 1 5 12757 1 1 109 SER N N -11.493 20.339 5.417 1.00 . A A . 109 SER N 1 1 5 12758 1 1 109 SER O O -12.189 16.972 5.140 1.00 . A A . 109 SER O 1 1 5 12759 1 1 109 SER OG O -8.720 19.688 6.103 1.00 . A A . 109 SER OG 1 1 5 12760 1 1 110 PHE C C -15.166 17.418 5.998 1.00 . A A . 110 PHE C 1 1 5 12761 1 1 110 PHE CA C -14.117 17.531 7.108 1.00 . A A . 110 PHE CA 1 1 5 12762 1 1 110 PHE CB C -14.742 18.122 8.379 1.00 . A A . 110 PHE CB 1 1 5 12763 1 1 110 PHE CD1 C -16.049 16.031 8.940 1.00 . A A . 110 PHE CD1 1 1 5 12764 1 1 110 PHE CD2 C -17.202 18.180 8.970 1.00 . A A . 110 PHE CD2 1 1 5 12765 1 1 110 PHE CE1 C -17.256 15.381 9.230 1.00 . A A . 110 PHE CE1 1 1 5 12766 1 1 110 PHE CE2 C -18.405 17.531 9.290 1.00 . A A . 110 PHE CE2 1 1 5 12767 1 1 110 PHE CG C -16.023 17.431 8.796 1.00 . A A . 110 PHE CG 1 1 5 12768 1 1 110 PHE CZ C -18.431 16.133 9.410 1.00 . A A . 110 PHE CZ 1 1 5 12769 1 1 110 PHE H H -12.903 19.274 7.147 1.00 . A A . 110 PHE H 1 1 5 12770 1 1 110 PHE HA H -13.760 16.525 7.327 1.00 . A A . 110 PHE HA 1 1 5 12771 1 1 110 PHE HB2 H -14.023 18.052 9.194 1.00 . A A . 110 PHE HB2 1 1 5 12772 1 1 110 PHE HB3 H -14.953 19.179 8.215 1.00 . A A . 110 PHE HB3 1 1 5 12773 1 1 110 PHE HD1 H -15.149 15.447 8.802 1.00 . A A . 110 PHE HD1 1 1 5 12774 1 1 110 PHE HD2 H -17.185 19.254 8.852 1.00 . A A . 110 PHE HD2 1 1 5 12775 1 1 110 PHE HE1 H -17.269 14.305 9.342 1.00 . A A . 110 PHE HE1 1 1 5 12776 1 1 110 PHE HE2 H -19.308 18.103 9.445 1.00 . A A . 110 PHE HE2 1 1 5 12777 1 1 110 PHE HZ H -19.356 15.640 9.656 1.00 . A A . 110 PHE HZ 1 1 5 12778 1 1 110 PHE N N -12.982 18.359 6.713 1.00 . A A . 110 PHE N 1 1 5 12779 1 1 110 PHE O O -15.637 16.320 5.700 1.00 . A A . 110 PHE O 1 1 5 12780 1 1 111 GLY C C -15.859 17.756 2.949 1.00 . A A . 111 GLY C 1 1 5 12781 1 1 111 GLY CA C -16.366 18.518 4.170 1.00 . A A . 111 GLY CA 1 1 5 12782 1 1 111 GLY H H -14.923 19.371 5.507 1.00 . A A . 111 GLY H 1 1 5 12783 1 1 111 GLY HA2 H -17.294 18.047 4.500 1.00 . A A . 111 GLY HA2 1 1 5 12784 1 1 111 GLY HA3 H -16.572 19.545 3.875 1.00 . A A . 111 GLY HA3 1 1 5 12785 1 1 111 GLY N N -15.409 18.512 5.271 1.00 . A A . 111 GLY N 1 1 5 12786 1 1 111 GLY O O -16.626 17.005 2.358 1.00 . A A . 111 GLY O 1 1 5 12787 1 1 112 GLY C C -13.763 15.569 1.847 1.00 . A A . 112 GLY C 1 1 5 12788 1 1 112 GLY CA C -13.953 17.060 1.561 1.00 . A A . 112 GLY CA 1 1 5 12789 1 1 112 GLY H H -13.954 18.387 3.242 1.00 . A A . 112 GLY H 1 1 5 12790 1 1 112 GLY HA2 H -14.585 17.165 0.677 1.00 . A A . 112 GLY HA2 1 1 5 12791 1 1 112 GLY HA3 H -12.979 17.493 1.341 1.00 . A A . 112 GLY HA3 1 1 5 12792 1 1 112 GLY N N -14.551 17.788 2.679 1.00 . A A . 112 GLY N 1 1 5 12793 1 1 112 GLY O O -14.048 14.753 0.978 1.00 . A A . 112 GLY O 1 1 5 12794 1 1 113 ALA C C -14.596 13.056 3.476 1.00 . A A . 113 ALA C 1 1 5 12795 1 1 113 ALA CA C -13.245 13.774 3.445 1.00 . A A . 113 ALA CA 1 1 5 12796 1 1 113 ALA CB C -12.563 13.652 4.813 1.00 . A A . 113 ALA CB 1 1 5 12797 1 1 113 ALA H H -13.205 15.893 3.778 1.00 . A A . 113 ALA H 1 1 5 12798 1 1 113 ALA HA H -12.634 13.259 2.703 1.00 . A A . 113 ALA HA 1 1 5 12799 1 1 113 ALA HB1 H -13.027 12.865 5.408 1.00 . A A . 113 ALA HB1 1 1 5 12800 1 1 113 ALA HB2 H -12.655 14.576 5.379 1.00 . A A . 113 ALA HB2 1 1 5 12801 1 1 113 ALA HB3 H -11.516 13.393 4.667 1.00 . A A . 113 ALA HB3 1 1 5 12802 1 1 113 ALA N N -13.368 15.187 3.066 1.00 . A A . 113 ALA N 1 1 5 12803 1 1 113 ALA O O -14.753 12.010 2.848 1.00 . A A . 113 ALA O 1 1 5 12804 1 1 114 LEU C C -17.645 13.086 2.846 1.00 . A A . 114 LEU C 1 1 5 12805 1 1 114 LEU CA C -16.929 13.081 4.197 1.00 . A A . 114 LEU CA 1 1 5 12806 1 1 114 LEU CB C -17.730 13.877 5.233 1.00 . A A . 114 LEU CB 1 1 5 12807 1 1 114 LEU CD1 C -18.465 11.822 6.498 1.00 . A A . 114 LEU CD1 1 1 5 12808 1 1 114 LEU CD2 C -19.638 14.058 6.805 1.00 . A A . 114 LEU CD2 1 1 5 12809 1 1 114 LEU CG C -18.928 13.119 5.815 1.00 . A A . 114 LEU CG 1 1 5 12810 1 1 114 LEU H H -15.425 14.546 4.591 1.00 . A A . 114 LEU H 1 1 5 12811 1 1 114 LEU HA H -16.821 12.042 4.513 1.00 . A A . 114 LEU HA 1 1 5 12812 1 1 114 LEU HB2 H -17.078 14.145 6.065 1.00 . A A . 114 LEU HB2 1 1 5 12813 1 1 114 LEU HB3 H -18.080 14.798 4.764 1.00 . A A . 114 LEU HB3 1 1 5 12814 1 1 114 LEU HD11 H -17.402 11.855 6.724 1.00 . A A . 114 LEU HD11 1 1 5 12815 1 1 114 LEU HD12 H -18.997 11.639 7.426 1.00 . A A . 114 LEU HD12 1 1 5 12816 1 1 114 LEU HD13 H -18.632 10.975 5.827 1.00 . A A . 114 LEU HD13 1 1 5 12817 1 1 114 LEU HD21 H -19.298 15.085 6.687 1.00 . A A . 114 LEU HD21 1 1 5 12818 1 1 114 LEU HD22 H -20.703 14.058 6.619 1.00 . A A . 114 LEU HD22 1 1 5 12819 1 1 114 LEU HD23 H -19.458 13.750 7.832 1.00 . A A . 114 LEU HD23 1 1 5 12820 1 1 114 LEU HG H -19.623 12.873 5.011 1.00 . A A . 114 LEU HG 1 1 5 12821 1 1 114 LEU N N -15.597 13.668 4.111 1.00 . A A . 114 LEU N 1 1 5 12822 1 1 114 LEU O O -18.455 12.207 2.573 1.00 . A A . 114 LEU O 1 1 5 12823 1 1 115 CYS C C -17.415 12.928 -0.209 1.00 . A A . 115 CYS C 1 1 5 12824 1 1 115 CYS CA C -17.868 14.122 0.639 1.00 . A A . 115 CYS CA 1 1 5 12825 1 1 115 CYS CB C -17.482 15.466 0.012 1.00 . A A . 115 CYS CB 1 1 5 12826 1 1 115 CYS H H -16.684 14.779 2.283 1.00 . A A . 115 CYS H 1 1 5 12827 1 1 115 CYS HA H -18.946 14.065 0.709 1.00 . A A . 115 CYS HA 1 1 5 12828 1 1 115 CYS HB2 H -18.002 16.270 0.532 1.00 . A A . 115 CYS HB2 1 1 5 12829 1 1 115 CYS HB3 H -16.405 15.618 0.092 1.00 . A A . 115 CYS HB3 1 1 5 12830 1 1 115 CYS HG H -18.570 16.679 -1.758 1.00 . A A . 115 CYS HG 1 1 5 12831 1 1 115 CYS N N -17.342 14.068 1.994 1.00 . A A . 115 CYS N 1 1 5 12832 1 1 115 CYS O O -18.252 12.275 -0.827 1.00 . A A . 115 CYS O 1 1 5 12833 1 1 115 CYS SG S -17.946 15.498 -1.729 1.00 . A A . 115 CYS SG 1 1 5 12834 1 1 116 VAL C C -16.044 10.063 -0.233 1.00 . A A . 116 VAL C 1 1 5 12835 1 1 116 VAL CA C -15.578 11.398 -0.822 1.00 . A A . 116 VAL CA 1 1 5 12836 1 1 116 VAL CB C -14.046 11.447 -0.815 1.00 . A A . 116 VAL CB 1 1 5 12837 1 1 116 VAL CG1 C -13.442 10.314 -1.656 1.00 . A A . 116 VAL CG1 1 1 5 12838 1 1 116 VAL CG2 C -13.499 12.780 -1.363 1.00 . A A . 116 VAL CG2 1 1 5 12839 1 1 116 VAL H H -15.529 13.074 0.513 1.00 . A A . 116 VAL H 1 1 5 12840 1 1 116 VAL HA H -15.899 11.452 -1.860 1.00 . A A . 116 VAL HA 1 1 5 12841 1 1 116 VAL HB H -13.711 11.336 0.217 1.00 . A A . 116 VAL HB 1 1 5 12842 1 1 116 VAL HG11 H -13.761 9.338 -1.287 1.00 . A A . 116 VAL HG11 1 1 5 12843 1 1 116 VAL HG12 H -12.358 10.346 -1.618 1.00 . A A . 116 VAL HG12 1 1 5 12844 1 1 116 VAL HG13 H -13.780 10.397 -2.692 1.00 . A A . 116 VAL HG13 1 1 5 12845 1 1 116 VAL HG21 H -13.168 12.664 -2.394 1.00 . A A . 116 VAL HG21 1 1 5 12846 1 1 116 VAL HG22 H -12.673 13.105 -0.735 1.00 . A A . 116 VAL HG22 1 1 5 12847 1 1 116 VAL HG23 H -14.257 13.561 -1.363 1.00 . A A . 116 VAL HG23 1 1 5 12848 1 1 116 VAL N N -16.145 12.540 -0.087 1.00 . A A . 116 VAL N 1 1 5 12849 1 1 116 VAL O O -16.263 9.100 -0.950 1.00 . A A . 116 VAL O 1 1 5 12850 1 1 117 GLU C C -18.294 8.553 1.318 1.00 . A A . 117 GLU C 1 1 5 12851 1 1 117 GLU CA C -16.824 8.783 1.685 1.00 . A A . 117 GLU CA 1 1 5 12852 1 1 117 GLU CB C -16.665 8.897 3.203 1.00 . A A . 117 GLU CB 1 1 5 12853 1 1 117 GLU CD C -18.029 7.846 5.091 1.00 . A A . 117 GLU CD 1 1 5 12854 1 1 117 GLU CG C -17.040 7.599 3.937 1.00 . A A . 117 GLU CG 1 1 5 12855 1 1 117 GLU H H -16.111 10.814 1.648 1.00 . A A . 117 GLU H 1 1 5 12856 1 1 117 GLU HA H -16.258 7.925 1.315 1.00 . A A . 117 GLU HA 1 1 5 12857 1 1 117 GLU HB2 H -15.623 9.138 3.423 1.00 . A A . 117 GLU HB2 1 1 5 12858 1 1 117 GLU HB3 H -17.281 9.725 3.558 1.00 . A A . 117 GLU HB3 1 1 5 12859 1 1 117 GLU HG2 H -17.471 6.876 3.243 1.00 . A A . 117 GLU HG2 1 1 5 12860 1 1 117 GLU HG3 H -16.119 7.145 4.310 1.00 . A A . 117 GLU HG3 1 1 5 12861 1 1 117 GLU N N -16.296 10.005 1.072 1.00 . A A . 117 GLU N 1 1 5 12862 1 1 117 GLU O O -18.715 7.431 1.044 1.00 . A A . 117 GLU O 1 1 5 12863 1 1 117 GLU OE1 O -19.256 7.776 4.846 1.00 . A A . 117 GLU OE1 1 1 5 12864 1 1 117 GLU OE2 O -17.589 7.739 6.257 1.00 . A A . 117 GLU OE2 1 1 5 12865 1 1 118 SER C C -20.698 9.222 -0.550 1.00 . A A . 118 SER C 1 1 5 12866 1 1 118 SER CA C -20.484 9.550 0.918 1.00 . A A . 118 SER CA 1 1 5 12867 1 1 118 SER CB C -21.170 10.865 1.240 1.00 . A A . 118 SER CB 1 1 5 12868 1 1 118 SER H H -18.671 10.531 1.489 1.00 . A A . 118 SER H 1 1 5 12869 1 1 118 SER HA H -20.944 8.756 1.510 1.00 . A A . 118 SER HA 1 1 5 12870 1 1 118 SER HB2 H -20.422 11.648 1.312 1.00 . A A . 118 SER HB2 1 1 5 12871 1 1 118 SER HB3 H -21.873 11.122 0.448 1.00 . A A . 118 SER HB3 1 1 5 12872 1 1 118 SER HG H -21.644 11.513 2.999 1.00 . A A . 118 SER HG 1 1 5 12873 1 1 118 SER N N -19.072 9.632 1.254 1.00 . A A . 118 SER N 1 1 5 12874 1 1 118 SER O O -21.479 8.332 -0.846 1.00 . A A . 118 SER O 1 1 5 12875 1 1 118 SER OG O -21.867 10.755 2.456 1.00 . A A . 118 SER OG 1 1 5 12876 1 1 119 VAL C C -19.841 8.140 -3.229 1.00 . A A . 119 VAL C 1 1 5 12877 1 1 119 VAL CA C -20.140 9.609 -2.924 1.00 . A A . 119 VAL CA 1 1 5 12878 1 1 119 VAL CB C -19.240 10.534 -3.767 1.00 . A A . 119 VAL CB 1 1 5 12879 1 1 119 VAL CG1 C -17.778 10.415 -3.365 1.00 . A A . 119 VAL CG1 1 1 5 12880 1 1 119 VAL CG2 C -19.314 10.255 -5.272 1.00 . A A . 119 VAL CG2 1 1 5 12881 1 1 119 VAL H H -19.390 10.635 -1.185 1.00 . A A . 119 VAL H 1 1 5 12882 1 1 119 VAL HA H -21.166 9.763 -3.236 1.00 . A A . 119 VAL HA 1 1 5 12883 1 1 119 VAL HB H -19.558 11.562 -3.583 1.00 . A A . 119 VAL HB 1 1 5 12884 1 1 119 VAL HG11 H -17.225 11.301 -3.665 1.00 . A A . 119 VAL HG11 1 1 5 12885 1 1 119 VAL HG12 H -17.315 9.525 -3.801 1.00 . A A . 119 VAL HG12 1 1 5 12886 1 1 119 VAL HG13 H -17.731 10.321 -2.295 1.00 . A A . 119 VAL HG13 1 1 5 12887 1 1 119 VAL HG21 H -20.329 10.327 -5.644 1.00 . A A . 119 VAL HG21 1 1 5 12888 1 1 119 VAL HG22 H -18.952 9.246 -5.482 1.00 . A A . 119 VAL HG22 1 1 5 12889 1 1 119 VAL HG23 H -18.676 10.956 -5.808 1.00 . A A . 119 VAL HG23 1 1 5 12890 1 1 119 VAL N N -20.066 9.939 -1.483 1.00 . A A . 119 VAL N 1 1 5 12891 1 1 119 VAL O O -20.692 7.502 -3.849 1.00 . A A . 119 VAL O 1 1 5 12892 1 1 120 ASP C C -19.468 5.181 -2.047 1.00 . A A . 120 ASP C 1 1 5 12893 1 1 120 ASP CA C -18.474 6.150 -2.700 1.00 . A A . 120 ASP CA 1 1 5 12894 1 1 120 ASP CB C -17.088 5.941 -2.079 1.00 . A A . 120 ASP CB 1 1 5 12895 1 1 120 ASP CG C -15.896 6.228 -2.993 1.00 . A A . 120 ASP CG 1 1 5 12896 1 1 120 ASP H H -18.246 8.133 -1.976 1.00 . A A . 120 ASP H 1 1 5 12897 1 1 120 ASP HA H -18.433 5.917 -3.768 1.00 . A A . 120 ASP HA 1 1 5 12898 1 1 120 ASP HB2 H -16.991 6.550 -1.176 1.00 . A A . 120 ASP HB2 1 1 5 12899 1 1 120 ASP HB3 H -16.997 4.895 -1.770 1.00 . A A . 120 ASP HB3 1 1 5 12900 1 1 120 ASP N N -18.865 7.557 -2.532 1.00 . A A . 120 ASP N 1 1 5 12901 1 1 120 ASP O O -19.589 4.019 -2.438 1.00 . A A . 120 ASP O 1 1 5 12902 1 1 120 ASP OD1 O -16.154 6.919 -4.059 1.00 . A A . 120 ASP OD1 1 1 5 12903 1 1 120 ASP OD2 O -14.805 5.847 -2.646 1.00 . A A . 120 ASP OD2 1 1 5 12904 1 1 121 LYS C C -22.718 5.298 -0.980 1.00 . A A . 121 LYS C 1 1 5 12905 1 1 121 LYS CA C -21.338 4.971 -0.414 1.00 . A A . 121 LYS CA 1 1 5 12906 1 1 121 LYS CB C -21.286 5.264 1.094 1.00 . A A . 121 LYS CB 1 1 5 12907 1 1 121 LYS CD C -20.731 4.089 3.248 1.00 . A A . 121 LYS CD 1 1 5 12908 1 1 121 LYS CE C -20.577 5.359 4.087 1.00 . A A . 121 LYS CE 1 1 5 12909 1 1 121 LYS CG C -20.276 4.358 1.810 1.00 . A A . 121 LYS CG 1 1 5 12910 1 1 121 LYS H H -20.100 6.658 -0.851 1.00 . A A . 121 LYS H 1 1 5 12911 1 1 121 LYS HA H -21.209 3.903 -0.588 1.00 . A A . 121 LYS HA 1 1 5 12912 1 1 121 LYS HB2 H -21.055 6.315 1.268 1.00 . A A . 121 LYS HB2 1 1 5 12913 1 1 121 LYS HB3 H -22.265 5.080 1.530 1.00 . A A . 121 LYS HB3 1 1 5 12914 1 1 121 LYS HD2 H -21.774 3.764 3.242 1.00 . A A . 121 LYS HD2 1 1 5 12915 1 1 121 LYS HD3 H -20.120 3.289 3.663 1.00 . A A . 121 LYS HD3 1 1 5 12916 1 1 121 LYS HE2 H -19.525 5.662 4.075 1.00 . A A . 121 LYS HE2 1 1 5 12917 1 1 121 LYS HE3 H -21.140 6.179 3.632 1.00 . A A . 121 LYS HE3 1 1 5 12918 1 1 121 LYS HG2 H -20.211 3.399 1.295 1.00 . A A . 121 LYS HG2 1 1 5 12919 1 1 121 LYS HG3 H -19.289 4.823 1.802 1.00 . A A . 121 LYS HG3 1 1 5 12920 1 1 121 LYS HZ1 H -20.831 6.040 5.979 1.00 . A A . 121 LYS HZ1 1 1 5 12921 1 1 121 LYS HZ2 H -20.476 4.435 5.912 1.00 . A A . 121 LYS HZ2 1 1 5 12922 1 1 121 LYS HZ3 H -22.002 4.959 5.515 1.00 . A A . 121 LYS HZ3 1 1 5 12923 1 1 121 LYS N N -20.247 5.682 -1.084 1.00 . A A . 121 LYS N 1 1 5 12924 1 1 121 LYS NZ N -21.015 5.170 5.484 1.00 . A A . 121 LYS NZ 1 1 5 12925 1 1 121 LYS O O -23.705 4.970 -0.325 1.00 . A A . 121 LYS O 1 1 5 12926 1 1 122 GLU C C -24.830 7.454 -2.018 1.00 . A A . 122 GLU C 1 1 5 12927 1 1 122 GLU CA C -24.082 6.328 -2.771 1.00 . A A . 122 GLU CA 1 1 5 12928 1 1 122 GLU CB C -24.951 5.073 -2.961 1.00 . A A . 122 GLU CB 1 1 5 12929 1 1 122 GLU CD C -27.219 4.345 -3.949 1.00 . A A . 122 GLU CD 1 1 5 12930 1 1 122 GLU CG C -25.952 5.213 -4.111 1.00 . A A . 122 GLU CG 1 1 5 12931 1 1 122 GLU H H -21.936 6.237 -2.583 1.00 . A A . 122 GLU H 1 1 5 12932 1 1 122 GLU HA H -23.831 6.717 -3.759 1.00 . A A . 122 GLU HA 1 1 5 12933 1 1 122 GLU HB2 H -24.312 4.210 -3.159 1.00 . A A . 122 GLU HB2 1 1 5 12934 1 1 122 GLU HB3 H -25.486 4.901 -2.028 1.00 . A A . 122 GLU HB3 1 1 5 12935 1 1 122 GLU HG2 H -26.251 6.261 -4.202 1.00 . A A . 122 GLU HG2 1 1 5 12936 1 1 122 GLU HG3 H -25.437 4.946 -5.037 1.00 . A A . 122 GLU HG3 1 1 5 12937 1 1 122 GLU N N -22.805 5.967 -2.132 1.00 . A A . 122 GLU N 1 1 5 12938 1 1 122 GLU O O -26.046 7.466 -1.836 1.00 . A A . 122 GLU O 1 1 5 12939 1 1 122 GLU OE1 O -27.303 3.530 -2.986 1.00 . A A . 122 GLU OE1 1 1 5 12940 1 1 122 GLU OE2 O -28.112 4.482 -4.802 1.00 . A A . 122 GLU OE2 1 1 5 12941 1 1 123 MET C C -24.047 10.927 -1.336 1.00 . A A . 123 MET C 1 1 5 12942 1 1 123 MET CA C -24.572 9.598 -0.790 1.00 . A A . 123 MET CA 1 1 5 12943 1 1 123 MET CB C -24.207 9.420 0.694 1.00 . A A . 123 MET CB 1 1 5 12944 1 1 123 MET CE C -27.457 8.720 2.906 1.00 . A A . 123 MET CE 1 1 5 12945 1 1 123 MET CG C -25.122 8.469 1.457 1.00 . A A . 123 MET CG 1 1 5 12946 1 1 123 MET H H -23.079 8.350 -1.673 1.00 . A A . 123 MET H 1 1 5 12947 1 1 123 MET HA H -25.658 9.650 -0.867 1.00 . A A . 123 MET HA 1 1 5 12948 1 1 123 MET HB2 H -23.192 9.055 0.789 1.00 . A A . 123 MET HB2 1 1 5 12949 1 1 123 MET HB3 H -24.259 10.388 1.188 1.00 . A A . 123 MET HB3 1 1 5 12950 1 1 123 MET HE1 H -27.986 9.097 3.781 1.00 . A A . 123 MET HE1 1 1 5 12951 1 1 123 MET HE2 H -27.526 7.634 2.870 1.00 . A A . 123 MET HE2 1 1 5 12952 1 1 123 MET HE3 H -27.896 9.143 2.002 1.00 . A A . 123 MET HE3 1 1 5 12953 1 1 123 MET HG2 H -25.973 8.204 0.829 1.00 . A A . 123 MET HG2 1 1 5 12954 1 1 123 MET HG3 H -24.570 7.555 1.681 1.00 . A A . 123 MET HG3 1 1 5 12955 1 1 123 MET N N -24.086 8.465 -1.582 1.00 . A A . 123 MET N 1 1 5 12956 1 1 123 MET O O -24.212 11.967 -0.702 1.00 . A A . 123 MET O 1 1 5 12957 1 1 123 MET SD S -25.721 9.201 3.009 1.00 . A A . 123 MET SD 1 1 5 12958 1 1 124 GLN C C -24.347 13.253 -3.308 1.00 . A A . 124 GLN C 1 1 5 12959 1 1 124 GLN CA C -23.208 12.215 -3.268 1.00 . A A . 124 GLN CA 1 1 5 12960 1 1 124 GLN CB C -22.719 11.888 -4.679 1.00 . A A . 124 GLN CB 1 1 5 12961 1 1 124 GLN CD C -23.073 13.973 -6.141 1.00 . A A . 124 GLN CD 1 1 5 12962 1 1 124 GLN CG C -22.078 13.105 -5.369 1.00 . A A . 124 GLN CG 1 1 5 12963 1 1 124 GLN H H -23.522 10.094 -3.098 1.00 . A A . 124 GLN H 1 1 5 12964 1 1 124 GLN HA H -22.368 12.647 -2.727 1.00 . A A . 124 GLN HA 1 1 5 12965 1 1 124 GLN HB2 H -21.970 11.115 -4.594 1.00 . A A . 124 GLN HB2 1 1 5 12966 1 1 124 GLN HB3 H -23.533 11.481 -5.280 1.00 . A A . 124 GLN HB3 1 1 5 12967 1 1 124 GLN HE21 H -21.614 15.091 -7.000 1.00 . A A . 124 GLN HE21 1 1 5 12968 1 1 124 GLN HE22 H -23.277 15.420 -7.461 1.00 . A A . 124 GLN HE22 1 1 5 12969 1 1 124 GLN HG2 H -21.567 13.722 -4.629 1.00 . A A . 124 GLN HG2 1 1 5 12970 1 1 124 GLN HG3 H -21.321 12.746 -6.066 1.00 . A A . 124 GLN HG3 1 1 5 12971 1 1 124 GLN N N -23.580 10.966 -2.587 1.00 . A A . 124 GLN N 1 1 5 12972 1 1 124 GLN NE2 N -22.599 14.906 -6.929 1.00 . A A . 124 GLN NE2 1 1 5 12973 1 1 124 GLN O O -24.126 14.459 -3.227 1.00 . A A . 124 GLN O 1 1 5 12974 1 1 124 GLN OE1 O -24.275 13.761 -6.157 1.00 . A A . 124 GLN OE1 1 1 5 12975 1 1 125 VAL C C -26.811 14.512 -1.773 1.00 . A A . 125 VAL C 1 1 5 12976 1 1 125 VAL CA C -26.736 13.739 -3.106 1.00 . A A . 125 VAL CA 1 1 5 12977 1 1 125 VAL CB C -28.018 12.959 -3.404 1.00 . A A . 125 VAL CB 1 1 5 12978 1 1 125 VAL CG1 C -28.390 12.017 -2.252 1.00 . A A . 125 VAL CG1 1 1 5 12979 1 1 125 VAL CG2 C -29.161 13.919 -3.735 1.00 . A A . 125 VAL CG2 1 1 5 12980 1 1 125 VAL H H -25.751 11.820 -3.145 1.00 . A A . 125 VAL H 1 1 5 12981 1 1 125 VAL HA H -26.597 14.479 -3.895 1.00 . A A . 125 VAL HA 1 1 5 12982 1 1 125 VAL HB H -27.839 12.350 -4.293 1.00 . A A . 125 VAL HB 1 1 5 12983 1 1 125 VAL HG11 H -27.575 11.317 -2.060 1.00 . A A . 125 VAL HG11 1 1 5 12984 1 1 125 VAL HG12 H -29.274 11.442 -2.525 1.00 . A A . 125 VAL HG12 1 1 5 12985 1 1 125 VAL HG13 H -28.597 12.581 -1.343 1.00 . A A . 125 VAL HG13 1 1 5 12986 1 1 125 VAL HG21 H -28.849 14.575 -4.550 1.00 . A A . 125 VAL HG21 1 1 5 12987 1 1 125 VAL HG22 H -29.420 14.518 -2.866 1.00 . A A . 125 VAL HG22 1 1 5 12988 1 1 125 VAL HG23 H -30.031 13.348 -4.052 1.00 . A A . 125 VAL HG23 1 1 5 12989 1 1 125 VAL N N -25.597 12.817 -3.192 1.00 . A A . 125 VAL N 1 1 5 12990 1 1 125 VAL O O -27.486 15.539 -1.663 1.00 . A A . 125 VAL O 1 1 5 12991 1 1 126 LEU C C -24.702 15.522 0.745 1.00 . A A . 126 LEU C 1 1 5 12992 1 1 126 LEU CA C -25.970 14.683 0.558 1.00 . A A . 126 LEU CA 1 1 5 12993 1 1 126 LEU CB C -26.132 13.553 1.597 1.00 . A A . 126 LEU CB 1 1 5 12994 1 1 126 LEU CD1 C -25.880 12.960 4.032 1.00 . A A . 126 LEU CD1 1 1 5 12995 1 1 126 LEU CD2 C -23.809 13.242 2.553 1.00 . A A . 126 LEU CD2 1 1 5 12996 1 1 126 LEU CG C -25.249 13.697 2.851 1.00 . A A . 126 LEU CG 1 1 5 12997 1 1 126 LEU H H -25.433 13.294 -0.954 1.00 . A A . 126 LEU H 1 1 5 12998 1 1 126 LEU HA H -26.809 15.364 0.691 1.00 . A A . 126 LEU HA 1 1 5 12999 1 1 126 LEU HB2 H -27.182 13.548 1.885 1.00 . A A . 126 LEU HB2 1 1 5 13000 1 1 126 LEU HB3 H -25.932 12.576 1.152 1.00 . A A . 126 LEU HB3 1 1 5 13001 1 1 126 LEU HD11 H -26.955 12.861 3.914 1.00 . A A . 126 LEU HD11 1 1 5 13002 1 1 126 LEU HD12 H -25.716 13.542 4.935 1.00 . A A . 126 LEU HD12 1 1 5 13003 1 1 126 LEU HD13 H -25.459 11.962 4.142 1.00 . A A . 126 LEU HD13 1 1 5 13004 1 1 126 LEU HD21 H -23.514 12.441 3.207 1.00 . A A . 126 LEU HD21 1 1 5 13005 1 1 126 LEU HD22 H -23.106 14.065 2.657 1.00 . A A . 126 LEU HD22 1 1 5 13006 1 1 126 LEU HD23 H -23.719 12.826 1.552 1.00 . A A . 126 LEU HD23 1 1 5 13007 1 1 126 LEU HG H -25.220 14.745 3.147 1.00 . A A . 126 LEU HG 1 1 5 13008 1 1 126 LEU N N -26.034 14.093 -0.775 1.00 . A A . 126 LEU N 1 1 5 13009 1 1 126 LEU O O -24.754 16.562 1.407 1.00 . A A . 126 LEU O 1 1 5 13010 1 1 127 VAL C C -22.424 17.331 -0.245 1.00 . A A . 127 VAL C 1 1 5 13011 1 1 127 VAL CA C -22.321 15.868 0.182 1.00 . A A . 127 VAL CA 1 1 5 13012 1 1 127 VAL CB C -21.202 15.195 -0.612 1.00 . A A . 127 VAL CB 1 1 5 13013 1 1 127 VAL CG1 C -21.222 13.693 -0.366 1.00 . A A . 127 VAL CG1 1 1 5 13014 1 1 127 VAL CG2 C -21.264 15.493 -2.106 1.00 . A A . 127 VAL CG2 1 1 5 13015 1 1 127 VAL H H -23.641 14.299 -0.461 1.00 . A A . 127 VAL H 1 1 5 13016 1 1 127 VAL HA H -22.021 15.808 1.220 1.00 . A A . 127 VAL HA 1 1 5 13017 1 1 127 VAL HB H -20.268 15.592 -0.231 1.00 . A A . 127 VAL HB 1 1 5 13018 1 1 127 VAL HG11 H -21.095 13.519 0.699 1.00 . A A . 127 VAL HG11 1 1 5 13019 1 1 127 VAL HG12 H -22.148 13.245 -0.694 1.00 . A A . 127 VAL HG12 1 1 5 13020 1 1 127 VAL HG13 H -20.423 13.220 -0.927 1.00 . A A . 127 VAL HG13 1 1 5 13021 1 1 127 VAL HG21 H -20.640 14.802 -2.670 1.00 . A A . 127 VAL HG21 1 1 5 13022 1 1 127 VAL HG22 H -20.942 16.514 -2.299 1.00 . A A . 127 VAL HG22 1 1 5 13023 1 1 127 VAL HG23 H -22.278 15.407 -2.434 1.00 . A A . 127 VAL HG23 1 1 5 13024 1 1 127 VAL N N -23.613 15.168 0.061 1.00 . A A . 127 VAL N 1 1 5 13025 1 1 127 VAL O O -21.774 18.222 0.293 1.00 . A A . 127 VAL O 1 1 5 13026 1 1 128 SER C C -24.331 19.791 -0.554 1.00 . A A . 128 SER C 1 1 5 13027 1 1 128 SER CA C -23.675 18.928 -1.631 1.00 . A A . 128 SER CA 1 1 5 13028 1 1 128 SER CB C -24.621 18.843 -2.833 1.00 . A A . 128 SER CB 1 1 5 13029 1 1 128 SER H H -23.857 16.802 -1.535 1.00 . A A . 128 SER H 1 1 5 13030 1 1 128 SER HA H -22.736 19.391 -1.938 1.00 . A A . 128 SER HA 1 1 5 13031 1 1 128 SER HB2 H -25.658 18.841 -2.500 1.00 . A A . 128 SER HB2 1 1 5 13032 1 1 128 SER HB3 H -24.463 19.738 -3.436 1.00 . A A . 128 SER HB3 1 1 5 13033 1 1 128 SER HG H -24.772 16.894 -3.278 1.00 . A A . 128 SER HG 1 1 5 13034 1 1 128 SER N N -23.380 17.594 -1.130 1.00 . A A . 128 SER N 1 1 5 13035 1 1 128 SER O O -24.107 20.997 -0.478 1.00 . A A . 128 SER O 1 1 5 13036 1 1 128 SER OG O -24.390 17.702 -3.641 1.00 . A A . 128 SER OG 1 1 5 13037 1 1 129 ARG C C -24.802 20.191 2.513 1.00 . A A . 129 ARG C 1 1 5 13038 1 1 129 ARG CA C -25.803 19.829 1.435 1.00 . A A . 129 ARG CA 1 1 5 13039 1 1 129 ARG CB C -26.900 18.934 2.040 1.00 . A A . 129 ARG CB 1 1 5 13040 1 1 129 ARG CD C -28.966 19.526 0.748 1.00 . A A . 129 ARG CD 1 1 5 13041 1 1 129 ARG CG C -28.252 19.650 2.097 1.00 . A A . 129 ARG CG 1 1 5 13042 1 1 129 ARG CZ C -31.323 19.344 0.002 1.00 . A A . 129 ARG CZ 1 1 5 13043 1 1 129 ARG H H -25.142 18.148 0.294 1.00 . A A . 129 ARG H 1 1 5 13044 1 1 129 ARG HA H -26.219 20.773 1.079 1.00 . A A . 129 ARG HA 1 1 5 13045 1 1 129 ARG HB2 H -26.997 18.006 1.473 1.00 . A A . 129 ARG HB2 1 1 5 13046 1 1 129 ARG HB3 H -26.628 18.648 3.058 1.00 . A A . 129 ARG HB3 1 1 5 13047 1 1 129 ARG HD2 H -28.551 20.254 0.048 1.00 . A A . 129 ARG HD2 1 1 5 13048 1 1 129 ARG HD3 H -28.786 18.523 0.354 1.00 . A A . 129 ARG HD3 1 1 5 13049 1 1 129 ARG HE H -30.743 20.140 1.743 1.00 . A A . 129 ARG HE 1 1 5 13050 1 1 129 ARG HG2 H -28.854 19.177 2.873 1.00 . A A . 129 ARG HG2 1 1 5 13051 1 1 129 ARG HG3 H -28.117 20.703 2.356 1.00 . A A . 129 ARG HG3 1 1 5 13052 1 1 129 ARG HH11 H -30.011 18.583 -1.291 1.00 . A A . 129 ARG HH11 1 1 5 13053 1 1 129 ARG HH12 H -31.670 18.463 -1.784 1.00 . A A . 129 ARG HH12 1 1 5 13054 1 1 129 ARG HH21 H -32.888 19.957 1.094 1.00 . A A . 129 ARG HH21 1 1 5 13055 1 1 129 ARG HH22 H -33.270 19.235 -0.442 1.00 . A A . 129 ARG HH22 1 1 5 13056 1 1 129 ARG N N -25.143 19.164 0.311 1.00 . A A . 129 ARG N 1 1 5 13057 1 1 129 ARG NE N -30.419 19.725 0.885 1.00 . A A . 129 ARG NE 1 1 5 13058 1 1 129 ARG NH1 N -30.986 18.771 -1.120 1.00 . A A . 129 ARG NH1 1 1 5 13059 1 1 129 ARG NH2 N -32.592 19.531 0.235 1.00 . A A . 129 ARG NH2 1 1 5 13060 1 1 129 ARG O O -24.767 21.348 2.909 1.00 . A A . 129 ARG O 1 1 5 13061 1 1 130 ILE C C -21.949 20.545 3.523 1.00 . A A . 130 ILE C 1 1 5 13062 1 1 130 ILE CA C -22.957 19.479 3.972 1.00 . A A . 130 ILE CA 1 1 5 13063 1 1 130 ILE CB C -22.227 18.186 4.413 1.00 . A A . 130 ILE CB 1 1 5 13064 1 1 130 ILE CD1 C -20.717 16.263 3.508 1.00 . A A . 130 ILE CD1 1 1 5 13065 1 1 130 ILE CG1 C -21.483 17.555 3.230 1.00 . A A . 130 ILE CG1 1 1 5 13066 1 1 130 ILE CG2 C -23.219 17.185 5.030 1.00 . A A . 130 ILE CG2 1 1 5 13067 1 1 130 ILE H H -24.054 18.309 2.540 1.00 . A A . 130 ILE H 1 1 5 13068 1 1 130 ILE HA H -23.482 19.877 4.839 1.00 . A A . 130 ILE HA 1 1 5 13069 1 1 130 ILE HB H -21.489 18.447 5.174 1.00 . A A . 130 ILE HB 1 1 5 13070 1 1 130 ILE HD11 H -19.939 16.145 2.752 1.00 . A A . 130 ILE HD11 1 1 5 13071 1 1 130 ILE HD12 H -20.259 16.308 4.494 1.00 . A A . 130 ILE HD12 1 1 5 13072 1 1 130 ILE HD13 H -21.397 15.415 3.450 1.00 . A A . 130 ILE HD13 1 1 5 13073 1 1 130 ILE HG12 H -22.237 17.352 2.484 1.00 . A A . 130 ILE HG12 1 1 5 13074 1 1 130 ILE HG13 H -20.761 18.263 2.827 1.00 . A A . 130 ILE HG13 1 1 5 13075 1 1 130 ILE HG21 H -23.713 17.635 5.891 1.00 . A A . 130 ILE HG21 1 1 5 13076 1 1 130 ILE HG22 H -23.966 16.880 4.296 1.00 . A A . 130 ILE HG22 1 1 5 13077 1 1 130 ILE HG23 H -22.687 16.296 5.372 1.00 . A A . 130 ILE HG23 1 1 5 13078 1 1 130 ILE N N -23.976 19.235 2.943 1.00 . A A . 130 ILE N 1 1 5 13079 1 1 130 ILE O O -21.637 21.439 4.298 1.00 . A A . 130 ILE O 1 1 5 13080 1 1 131 ALA C C -21.270 22.976 1.682 1.00 . A A . 131 ALA C 1 1 5 13081 1 1 131 ALA CA C -20.668 21.566 1.702 1.00 . A A . 131 ALA CA 1 1 5 13082 1 1 131 ALA CB C -20.278 21.117 0.293 1.00 . A A . 131 ALA CB 1 1 5 13083 1 1 131 ALA H H -21.929 19.855 1.612 1.00 . A A . 131 ALA H 1 1 5 13084 1 1 131 ALA HA H -19.776 21.587 2.331 1.00 . A A . 131 ALA HA 1 1 5 13085 1 1 131 ALA HB1 H -21.169 20.965 -0.318 1.00 . A A . 131 ALA HB1 1 1 5 13086 1 1 131 ALA HB2 H -19.658 21.883 -0.172 1.00 . A A . 131 ALA HB2 1 1 5 13087 1 1 131 ALA HB3 H -19.718 20.183 0.349 1.00 . A A . 131 ALA HB3 1 1 5 13088 1 1 131 ALA N N -21.609 20.588 2.233 1.00 . A A . 131 ALA N 1 1 5 13089 1 1 131 ALA O O -20.675 23.920 2.203 1.00 . A A . 131 ALA O 1 1 5 13090 1 1 132 ALA C C -23.533 24.877 2.631 1.00 . A A . 132 ALA C 1 1 5 13091 1 1 132 ALA CA C -23.225 24.370 1.221 1.00 . A A . 132 ALA CA 1 1 5 13092 1 1 132 ALA CB C -24.515 24.227 0.413 1.00 . A A . 132 ALA CB 1 1 5 13093 1 1 132 ALA H H -23.004 22.271 0.893 1.00 . A A . 132 ALA H 1 1 5 13094 1 1 132 ALA HA H -22.580 25.106 0.736 1.00 . A A . 132 ALA HA 1 1 5 13095 1 1 132 ALA HB1 H -25.019 25.194 0.376 1.00 . A A . 132 ALA HB1 1 1 5 13096 1 1 132 ALA HB2 H -24.280 23.905 -0.601 1.00 . A A . 132 ALA HB2 1 1 5 13097 1 1 132 ALA HB3 H -25.172 23.496 0.886 1.00 . A A . 132 ALA HB3 1 1 5 13098 1 1 132 ALA N N -22.529 23.092 1.245 1.00 . A A . 132 ALA N 1 1 5 13099 1 1 132 ALA O O -23.298 26.044 2.921 1.00 . A A . 132 ALA O 1 1 5 13100 1 1 133 TRP C C -23.079 24.804 5.688 1.00 . A A . 133 TRP C 1 1 5 13101 1 1 133 TRP CA C -24.325 24.387 4.911 1.00 . A A . 133 TRP CA 1 1 5 13102 1 1 133 TRP CB C -25.021 23.225 5.631 1.00 . A A . 133 TRP CB 1 1 5 13103 1 1 133 TRP CD1 C -26.381 23.319 7.776 1.00 . A A . 133 TRP CD1 1 1 5 13104 1 1 133 TRP CD2 C -27.312 24.452 6.077 1.00 . A A . 133 TRP CD2 1 1 5 13105 1 1 133 TRP CE2 C -28.175 24.604 7.200 1.00 . A A . 133 TRP CE2 1 1 5 13106 1 1 133 TRP CE3 C -27.679 25.103 4.879 1.00 . A A . 133 TRP CE3 1 1 5 13107 1 1 133 TRP CG C -26.179 23.630 6.477 1.00 . A A . 133 TRP CG 1 1 5 13108 1 1 133 TRP CH2 C -29.682 26.013 5.936 1.00 . A A . 133 TRP CH2 1 1 5 13109 1 1 133 TRP CZ2 C -29.348 25.368 7.140 1.00 . A A . 133 TRP CZ2 1 1 5 13110 1 1 133 TRP CZ3 C -28.848 25.882 4.811 1.00 . A A . 133 TRP CZ3 1 1 5 13111 1 1 133 TRP H H -24.190 23.058 3.236 1.00 . A A . 133 TRP H 1 1 5 13112 1 1 133 TRP HA H -24.985 25.253 4.903 1.00 . A A . 133 TRP HA 1 1 5 13113 1 1 133 TRP HB2 H -25.418 22.518 4.910 1.00 . A A . 133 TRP HB2 1 1 5 13114 1 1 133 TRP HB3 H -24.285 22.698 6.232 1.00 . A A . 133 TRP HB3 1 1 5 13115 1 1 133 TRP HD1 H -25.699 22.743 8.384 1.00 . A A . 133 TRP HD1 1 1 5 13116 1 1 133 TRP HE1 H -27.887 23.848 9.162 1.00 . A A . 133 TRP HE1 1 1 5 13117 1 1 133 TRP HE3 H -27.037 25.025 4.014 1.00 . A A . 133 TRP HE3 1 1 5 13118 1 1 133 TRP HH2 H -30.570 26.627 5.878 1.00 . A A . 133 TRP HH2 1 1 5 13119 1 1 133 TRP HZ2 H -29.972 25.477 8.014 1.00 . A A . 133 TRP HZ2 1 1 5 13120 1 1 133 TRP HZ3 H -29.092 26.400 3.893 1.00 . A A . 133 TRP HZ3 1 1 5 13121 1 1 133 TRP N N -24.025 24.017 3.526 1.00 . A A . 133 TRP N 1 1 5 13122 1 1 133 TRP NE1 N -27.568 23.880 8.205 1.00 . A A . 133 TRP NE1 1 1 5 13123 1 1 133 TRP O O -23.116 25.803 6.407 1.00 . A A . 133 TRP O 1 1 5 13124 1 1 134 MET C C -20.173 25.819 5.504 1.00 . A A . 134 MET C 1 1 5 13125 1 1 134 MET CA C -20.670 24.468 6.007 1.00 . A A . 134 MET CA 1 1 5 13126 1 1 134 MET CB C -19.657 23.358 5.697 1.00 . A A . 134 MET CB 1 1 5 13127 1 1 134 MET CE C -16.982 25.376 5.038 1.00 . A A . 134 MET CE 1 1 5 13128 1 1 134 MET CG C -18.376 23.493 6.519 1.00 . A A . 134 MET CG 1 1 5 13129 1 1 134 MET H H -21.983 23.371 4.747 1.00 . A A . 134 MET H 1 1 5 13130 1 1 134 MET HA H -20.801 24.534 7.088 1.00 . A A . 134 MET HA 1 1 5 13131 1 1 134 MET HB2 H -20.096 22.398 5.955 1.00 . A A . 134 MET HB2 1 1 5 13132 1 1 134 MET HB3 H -19.421 23.357 4.631 1.00 . A A . 134 MET HB3 1 1 5 13133 1 1 134 MET HE1 H -15.999 25.741 4.736 1.00 . A A . 134 MET HE1 1 1 5 13134 1 1 134 MET HE2 H -17.361 25.989 5.852 1.00 . A A . 134 MET HE2 1 1 5 13135 1 1 134 MET HE3 H -17.678 25.451 4.210 1.00 . A A . 134 MET HE3 1 1 5 13136 1 1 134 MET HG2 H -18.464 24.351 7.182 1.00 . A A . 134 MET HG2 1 1 5 13137 1 1 134 MET HG3 H -18.285 22.608 7.149 1.00 . A A . 134 MET HG3 1 1 5 13138 1 1 134 MET N N -21.955 24.138 5.412 1.00 . A A . 134 MET N 1 1 5 13139 1 1 134 MET O O -19.869 26.679 6.322 1.00 . A A . 134 MET O 1 1 5 13140 1 1 134 MET SD S -16.851 23.649 5.554 1.00 . A A . 134 MET SD 1 1 5 13141 1 1 135 ALA C C -20.754 28.503 3.979 1.00 . A A . 135 ALA C 1 1 5 13142 1 1 135 ALA CA C -19.807 27.350 3.617 1.00 . A A . 135 ALA CA 1 1 5 13143 1 1 135 ALA CB C -19.690 27.198 2.097 1.00 . A A . 135 ALA CB 1 1 5 13144 1 1 135 ALA H H -20.564 25.351 3.561 1.00 . A A . 135 ALA H 1 1 5 13145 1 1 135 ALA HA H -18.821 27.599 4.012 1.00 . A A . 135 ALA HA 1 1 5 13146 1 1 135 ALA HB1 H -19.328 28.133 1.666 1.00 . A A . 135 ALA HB1 1 1 5 13147 1 1 135 ALA HB2 H -20.661 26.955 1.666 1.00 . A A . 135 ALA HB2 1 1 5 13148 1 1 135 ALA HB3 H -18.983 26.404 1.855 1.00 . A A . 135 ALA HB3 1 1 5 13149 1 1 135 ALA N N -20.238 26.076 4.192 1.00 . A A . 135 ALA N 1 1 5 13150 1 1 135 ALA O O -20.301 29.635 4.137 1.00 . A A . 135 ALA O 1 1 5 13151 1 1 136 THR C C -22.804 29.727 5.943 1.00 . A A . 136 THR C 1 1 5 13152 1 1 136 THR CA C -23.075 29.181 4.551 1.00 . A A . 136 THR CA 1 1 5 13153 1 1 136 THR CB C -24.495 28.592 4.512 1.00 . A A . 136 THR CB 1 1 5 13154 1 1 136 THR CG2 C -25.549 29.622 4.916 1.00 . A A . 136 THR CG2 1 1 5 13155 1 1 136 THR H H -22.319 27.237 4.060 1.00 . A A . 136 THR H 1 1 5 13156 1 1 136 THR HA H -23.037 30.014 3.849 1.00 . A A . 136 THR HA 1 1 5 13157 1 1 136 THR HB H -24.555 27.735 5.183 1.00 . A A . 136 THR HB 1 1 5 13158 1 1 136 THR HG1 H -24.257 27.398 3.023 1.00 . A A . 136 THR HG1 1 1 5 13159 1 1 136 THR HG21 H -26.540 29.178 4.847 1.00 . A A . 136 THR HG21 1 1 5 13160 1 1 136 THR HG22 H -25.393 29.951 5.945 1.00 . A A . 136 THR HG22 1 1 5 13161 1 1 136 THR HG23 H -25.489 30.490 4.259 1.00 . A A . 136 THR HG23 1 1 5 13162 1 1 136 THR N N -22.043 28.204 4.182 1.00 . A A . 136 THR N 1 1 5 13163 1 1 136 THR O O -22.381 30.868 6.044 1.00 . A A . 136 THR O 1 1 5 13164 1 1 136 THR OG1 O -24.822 28.170 3.208 1.00 . A A . 136 THR OG1 1 1 5 13165 1 1 137 TYR C C -21.153 29.803 8.570 1.00 . A A . 137 TYR C 1 1 5 13166 1 1 137 TYR CA C -22.578 29.277 8.357 1.00 . A A . 137 TYR CA 1 1 5 13167 1 1 137 TYR CB C -22.822 28.098 9.307 1.00 . A A . 137 TYR CB 1 1 5 13168 1 1 137 TYR CD1 C -25.332 27.795 9.225 1.00 . A A . 137 TYR CD1 1 1 5 13169 1 1 137 TYR CD2 C -24.296 28.460 11.333 1.00 . A A . 137 TYR CD2 1 1 5 13170 1 1 137 TYR CE1 C -26.597 27.822 9.839 1.00 . A A . 137 TYR CE1 1 1 5 13171 1 1 137 TYR CE2 C -25.564 28.511 11.946 1.00 . A A . 137 TYR CE2 1 1 5 13172 1 1 137 TYR CG C -24.182 28.113 9.971 1.00 . A A . 137 TYR CG 1 1 5 13173 1 1 137 TYR CZ C -26.718 28.205 11.189 1.00 . A A . 137 TYR CZ 1 1 5 13174 1 1 137 TYR H H -23.040 27.892 6.791 1.00 . A A . 137 TYR H 1 1 5 13175 1 1 137 TYR HA H -23.274 30.078 8.616 1.00 . A A . 137 TYR HA 1 1 5 13176 1 1 137 TYR HB2 H -22.691 27.157 8.772 1.00 . A A . 137 TYR HB2 1 1 5 13177 1 1 137 TYR HB3 H -22.065 28.121 10.092 1.00 . A A . 137 TYR HB3 1 1 5 13178 1 1 137 TYR HD1 H -25.246 27.565 8.173 1.00 . A A . 137 TYR HD1 1 1 5 13179 1 1 137 TYR HD2 H -23.409 28.712 11.897 1.00 . A A . 137 TYR HD2 1 1 5 13180 1 1 137 TYR HE1 H -27.487 27.619 9.267 1.00 . A A . 137 TYR HE1 1 1 5 13181 1 1 137 TYR HE2 H -25.648 28.786 12.987 1.00 . A A . 137 TYR HE2 1 1 5 13182 1 1 137 TYR HH H -27.956 28.947 12.461 1.00 . A A . 137 TYR HH 1 1 5 13183 1 1 137 TYR N N -22.830 28.866 6.969 1.00 . A A . 137 TYR N 1 1 5 13184 1 1 137 TYR O O -20.918 30.602 9.476 1.00 . A A . 137 TYR O 1 1 5 13185 1 1 137 TYR OH O -27.961 28.342 11.719 1.00 . A A . 137 TYR OH 1 1 5 13186 1 1 138 LEU C C -18.728 31.207 7.440 1.00 . A A . 138 LEU C 1 1 5 13187 1 1 138 LEU CA C -18.804 29.739 7.849 1.00 . A A . 138 LEU CA 1 1 5 13188 1 1 138 LEU CB C -17.936 28.857 6.943 1.00 . A A . 138 LEU CB 1 1 5 13189 1 1 138 LEU CD1 C -15.529 28.177 7.106 1.00 . A A . 138 LEU CD1 1 1 5 13190 1 1 138 LEU CD2 C -16.158 29.895 5.448 1.00 . A A . 138 LEU CD2 1 1 5 13191 1 1 138 LEU CG C -16.475 29.337 6.834 1.00 . A A . 138 LEU CG 1 1 5 13192 1 1 138 LEU H H -20.427 28.539 7.160 1.00 . A A . 138 LEU H 1 1 5 13193 1 1 138 LEU HA H -18.442 29.649 8.871 1.00 . A A . 138 LEU HA 1 1 5 13194 1 1 138 LEU HB2 H -17.958 27.851 7.357 1.00 . A A . 138 LEU HB2 1 1 5 13195 1 1 138 LEU HB3 H -18.381 28.821 5.949 1.00 . A A . 138 LEU HB3 1 1 5 13196 1 1 138 LEU HD11 H -15.721 27.788 8.105 1.00 . A A . 138 LEU HD11 1 1 5 13197 1 1 138 LEU HD12 H -14.501 28.526 7.057 1.00 . A A . 138 LEU HD12 1 1 5 13198 1 1 138 LEU HD13 H -15.670 27.403 6.358 1.00 . A A . 138 LEU HD13 1 1 5 13199 1 1 138 LEU HD21 H -16.767 30.767 5.231 1.00 . A A . 138 LEU HD21 1 1 5 13200 1 1 138 LEU HD22 H -15.115 30.212 5.411 1.00 . A A . 138 LEU HD22 1 1 5 13201 1 1 138 LEU HD23 H -16.333 29.138 4.688 1.00 . A A . 138 LEU HD23 1 1 5 13202 1 1 138 LEU HG H -16.273 30.103 7.575 1.00 . A A . 138 LEU HG 1 1 5 13203 1 1 138 LEU N N -20.184 29.272 7.814 1.00 . A A . 138 LEU N 1 1 5 13204 1 1 138 LEU O O -18.519 32.067 8.284 1.00 . A A . 138 LEU O 1 1 5 13205 1 1 139 ASN C C -19.870 33.863 6.452 1.00 . A A . 139 ASN C 1 1 5 13206 1 1 139 ASN CA C -18.915 32.899 5.715 1.00 . A A . 139 ASN CA 1 1 5 13207 1 1 139 ASN CB C -19.105 32.956 4.201 1.00 . A A . 139 ASN CB 1 1 5 13208 1 1 139 ASN CG C -20.544 33.225 3.788 1.00 . A A . 139 ASN CG 1 1 5 13209 1 1 139 ASN H H -19.179 30.778 5.512 1.00 . A A . 139 ASN H 1 1 5 13210 1 1 139 ASN HA H -17.898 33.218 5.929 1.00 . A A . 139 ASN HA 1 1 5 13211 1 1 139 ASN HB2 H -18.497 33.787 3.854 1.00 . A A . 139 ASN HB2 1 1 5 13212 1 1 139 ASN HB3 H -18.749 32.037 3.734 1.00 . A A . 139 ASN HB3 1 1 5 13213 1 1 139 ASN HD21 H -21.047 31.333 4.135 1.00 . A A . 139 ASN HD21 1 1 5 13214 1 1 139 ASN HD22 H -22.331 32.478 3.840 1.00 . A A . 139 ASN HD22 1 1 5 13215 1 1 139 ASN N N -19.016 31.519 6.180 1.00 . A A . 139 ASN N 1 1 5 13216 1 1 139 ASN ND2 N -21.369 32.214 3.751 1.00 . A A . 139 ASN ND2 1 1 5 13217 1 1 139 ASN O O -19.683 35.073 6.432 1.00 . A A . 139 ASN O 1 1 5 13218 1 1 139 ASN OD1 O -20.973 34.334 3.533 1.00 . A A . 139 ASN OD1 1 1 5 13219 1 1 140 ASP C C -21.336 34.990 8.869 1.00 . A A . 140 ASP C 1 1 5 13220 1 1 140 ASP CA C -21.933 34.045 7.818 1.00 . A A . 140 ASP CA 1 1 5 13221 1 1 140 ASP CB C -22.869 33.028 8.495 1.00 . A A . 140 ASP CB 1 1 5 13222 1 1 140 ASP CG C -24.336 33.378 8.304 1.00 . A A . 140 ASP CG 1 1 5 13223 1 1 140 ASP H H -21.034 32.312 6.983 1.00 . A A . 140 ASP H 1 1 5 13224 1 1 140 ASP HA H -22.495 34.638 7.099 1.00 . A A . 140 ASP HA 1 1 5 13225 1 1 140 ASP HB2 H -22.694 32.044 8.089 1.00 . A A . 140 ASP HB2 1 1 5 13226 1 1 140 ASP HB3 H -22.655 32.952 9.561 1.00 . A A . 140 ASP HB3 1 1 5 13227 1 1 140 ASP N N -20.910 33.311 7.077 1.00 . A A . 140 ASP N 1 1 5 13228 1 1 140 ASP O O -21.478 36.216 8.786 1.00 . A A . 140 ASP O 1 1 5 13229 1 1 140 ASP OD1 O -24.701 34.510 8.692 1.00 . A A . 140 ASP OD1 1 1 5 13230 1 1 140 ASP OD2 O -25.041 32.609 7.616 1.00 . A A . 140 ASP OD2 1 1 5 13231 1 1 141 HIS C C -18.430 34.592 11.074 1.00 . A A . 141 HIS C 1 1 5 13232 1 1 141 HIS CA C -19.844 35.098 10.852 1.00 . A A . 141 HIS CA 1 1 5 13233 1 1 141 HIS CB C -20.620 34.984 12.172 1.00 . A A . 141 HIS CB 1 1 5 13234 1 1 141 HIS CD2 C -20.133 32.695 13.250 1.00 . A A . 141 HIS CD2 1 1 5 13235 1 1 141 HIS CE1 C -22.035 31.684 12.760 1.00 . A A . 141 HIS CE1 1 1 5 13236 1 1 141 HIS CG C -20.947 33.569 12.584 1.00 . A A . 141 HIS CG 1 1 5 13237 1 1 141 HIS H H -20.538 33.391 9.768 1.00 . A A . 141 HIS H 1 1 5 13238 1 1 141 HIS HA H -19.762 36.151 10.592 1.00 . A A . 141 HIS HA 1 1 5 13239 1 1 141 HIS HB2 H -20.035 35.452 12.964 1.00 . A A . 141 HIS HB2 1 1 5 13240 1 1 141 HIS HB3 H -21.554 35.536 12.072 1.00 . A A . 141 HIS HB3 1 1 5 13241 1 1 141 HIS HD2 H -19.125 32.895 13.590 1.00 . A A . 141 HIS HD2 1 1 5 13242 1 1 141 HIS HE1 H -22.807 30.934 12.664 1.00 . A A . 141 HIS HE1 1 1 5 13243 1 1 141 HIS N N -20.543 34.403 9.772 1.00 . A A . 141 HIS N 1 1 5 13244 1 1 141 HIS ND1 N -22.150 32.932 12.299 1.00 . A A . 141 HIS ND1 1 1 5 13245 1 1 141 HIS NE2 N -20.841 31.514 13.354 1.00 . A A . 141 HIS NE2 1 1 5 13246 1 1 141 HIS O O -17.601 35.374 11.508 1.00 . A A . 141 HIS O 1 1 5 13247 1 1 142 LEU C C -15.790 33.529 9.824 1.00 . A A . 142 LEU C 1 1 5 13248 1 1 142 LEU CA C -16.761 32.810 10.779 1.00 . A A . 142 LEU CA 1 1 5 13249 1 1 142 LEU CB C -16.805 31.303 10.462 1.00 . A A . 142 LEU CB 1 1 5 13250 1 1 142 LEU CD1 C -14.496 30.913 11.410 1.00 . A A . 142 LEU CD1 1 1 5 13251 1 1 142 LEU CD2 C -16.484 30.286 12.726 1.00 . A A . 142 LEU CD2 1 1 5 13252 1 1 142 LEU CG C -15.920 30.405 11.317 1.00 . A A . 142 LEU CG 1 1 5 13253 1 1 142 LEU H H -18.805 32.805 10.210 1.00 . A A . 142 LEU H 1 1 5 13254 1 1 142 LEU HA H -16.397 32.961 11.792 1.00 . A A . 142 LEU HA 1 1 5 13255 1 1 142 LEU HB2 H -17.828 30.936 10.548 1.00 . A A . 142 LEU HB2 1 1 5 13256 1 1 142 LEU HB3 H -16.489 31.170 9.431 1.00 . A A . 142 LEU HB3 1 1 5 13257 1 1 142 LEU HD11 H -14.459 31.899 11.864 1.00 . A A . 142 LEU HD11 1 1 5 13258 1 1 142 LEU HD12 H -14.088 30.984 10.399 1.00 . A A . 142 LEU HD12 1 1 5 13259 1 1 142 LEU HD13 H -13.895 30.249 12.024 1.00 . A A . 142 LEU HD13 1 1 5 13260 1 1 142 LEU HD21 H -17.497 29.892 12.670 1.00 . A A . 142 LEU HD21 1 1 5 13261 1 1 142 LEU HD22 H -16.492 31.265 13.205 1.00 . A A . 142 LEU HD22 1 1 5 13262 1 1 142 LEU HD23 H -15.834 29.620 13.279 1.00 . A A . 142 LEU HD23 1 1 5 13263 1 1 142 LEU HG H -15.907 29.411 10.868 1.00 . A A . 142 LEU HG 1 1 5 13264 1 1 142 LEU N N -18.118 33.347 10.719 1.00 . A A . 142 LEU N 1 1 5 13265 1 1 142 LEU O O -14.625 33.680 10.163 1.00 . A A . 142 LEU O 1 1 5 13266 1 1 143 GLU C C -15.046 36.176 8.506 1.00 . A A . 143 GLU C 1 1 5 13267 1 1 143 GLU CA C -15.479 34.884 7.794 1.00 . A A . 143 GLU CA 1 1 5 13268 1 1 143 GLU CB C -16.258 35.163 6.495 1.00 . A A . 143 GLU CB 1 1 5 13269 1 1 143 GLU CD C -14.386 36.403 5.437 1.00 . A A . 143 GLU CD 1 1 5 13270 1 1 143 GLU CG C -15.868 36.453 5.739 1.00 . A A . 143 GLU CG 1 1 5 13271 1 1 143 GLU H H -17.261 33.929 8.505 1.00 . A A . 143 GLU H 1 1 5 13272 1 1 143 GLU HA H -14.572 34.347 7.516 1.00 . A A . 143 GLU HA 1 1 5 13273 1 1 143 GLU HB2 H -16.124 34.314 5.828 1.00 . A A . 143 GLU HB2 1 1 5 13274 1 1 143 GLU HB3 H -17.310 35.228 6.729 1.00 . A A . 143 GLU HB3 1 1 5 13275 1 1 143 GLU HG2 H -16.430 36.496 4.805 1.00 . A A . 143 GLU HG2 1 1 5 13276 1 1 143 GLU HG3 H -16.120 37.337 6.312 1.00 . A A . 143 GLU HG3 1 1 5 13277 1 1 143 GLU N N -16.272 34.024 8.684 1.00 . A A . 143 GLU N 1 1 5 13278 1 1 143 GLU O O -13.895 36.273 8.928 1.00 . A A . 143 GLU O 1 1 5 13279 1 1 143 GLU OE1 O -13.916 35.350 5.145 1.00 . A A . 143 GLU OE1 1 1 5 13280 1 1 143 GLU OE2 O -13.810 37.563 5.307 1.00 . A A . 143 GLU OE2 1 1 5 13281 1 1 144 PRO C C -15.012 38.208 10.878 1.00 . A A . 144 PRO C 1 1 5 13282 1 1 144 PRO CA C -15.619 38.344 9.476 1.00 . A A . 144 PRO CA 1 1 5 13283 1 1 144 PRO CB C -16.911 39.159 9.514 1.00 . A A . 144 PRO CB 1 1 5 13284 1 1 144 PRO CD C -17.427 36.970 8.735 1.00 . A A . 144 PRO CD 1 1 5 13285 1 1 144 PRO CG C -18.005 38.096 9.572 1.00 . A A . 144 PRO CG 1 1 5 13286 1 1 144 PRO HA H -14.906 38.833 8.813 1.00 . A A . 144 PRO HA 1 1 5 13287 1 1 144 PRO HB2 H -16.950 39.815 10.383 1.00 . A A . 144 PRO HB2 1 1 5 13288 1 1 144 PRO HB3 H -17.002 39.732 8.591 1.00 . A A . 144 PRO HB3 1 1 5 13289 1 1 144 PRO HD2 H -17.805 36.010 9.066 1.00 . A A . 144 PRO HD2 1 1 5 13290 1 1 144 PRO HD3 H -17.711 37.128 7.698 1.00 . A A . 144 PRO HD3 1 1 5 13291 1 1 144 PRO HG2 H -18.133 37.763 10.601 1.00 . A A . 144 PRO HG2 1 1 5 13292 1 1 144 PRO HG3 H -18.945 38.447 9.149 1.00 . A A . 144 PRO HG3 1 1 5 13293 1 1 144 PRO N N -15.985 37.061 8.896 1.00 . A A . 144 PRO N 1 1 5 13294 1 1 144 PRO O O -14.512 39.178 11.432 1.00 . A A . 144 PRO O 1 1 5 13295 1 1 145 TRP C C -13.210 36.952 12.994 1.00 . A A . 145 TRP C 1 1 5 13296 1 1 145 TRP CA C -14.725 36.800 12.883 1.00 . A A . 145 TRP CA 1 1 5 13297 1 1 145 TRP CB C -15.149 35.386 13.304 1.00 . A A . 145 TRP CB 1 1 5 13298 1 1 145 TRP CD1 C -17.342 36.142 14.326 1.00 . A A . 145 TRP CD1 1 1 5 13299 1 1 145 TRP CD2 C -16.428 34.384 15.377 1.00 . A A . 145 TRP CD2 1 1 5 13300 1 1 145 TRP CE2 C -17.619 34.718 16.083 1.00 . A A . 145 TRP CE2 1 1 5 13301 1 1 145 TRP CE3 C -15.658 33.304 15.861 1.00 . A A . 145 TRP CE3 1 1 5 13302 1 1 145 TRP CG C -16.276 35.315 14.274 1.00 . A A . 145 TRP CG 1 1 5 13303 1 1 145 TRP CH2 C -17.233 32.950 17.692 1.00 . A A . 145 TRP CH2 1 1 5 13304 1 1 145 TRP CZ2 C -18.025 34.015 17.225 1.00 . A A . 145 TRP CZ2 1 1 5 13305 1 1 145 TRP CZ3 C -16.052 32.596 17.011 1.00 . A A . 145 TRP CZ3 1 1 5 13306 1 1 145 TRP H H -15.759 36.346 11.069 1.00 . A A . 145 TRP H 1 1 5 13307 1 1 145 TRP HA H -15.154 37.532 13.563 1.00 . A A . 145 TRP HA 1 1 5 13308 1 1 145 TRP HB2 H -15.382 34.787 12.429 1.00 . A A . 145 TRP HB2 1 1 5 13309 1 1 145 TRP HB3 H -14.312 34.890 13.784 1.00 . A A . 145 TRP HB3 1 1 5 13310 1 1 145 TRP HD1 H -17.517 36.953 13.624 1.00 . A A . 145 TRP HD1 1 1 5 13311 1 1 145 TRP HE1 H -18.975 36.306 15.640 1.00 . A A . 145 TRP HE1 1 1 5 13312 1 1 145 TRP HE3 H -14.735 33.058 15.352 1.00 . A A . 145 TRP HE3 1 1 5 13313 1 1 145 TRP HH2 H -17.518 32.426 18.593 1.00 . A A . 145 TRP HH2 1 1 5 13314 1 1 145 TRP HZ2 H -18.919 34.314 17.748 1.00 . A A . 145 TRP HZ2 1 1 5 13315 1 1 145 TRP HZ3 H -15.414 31.814 17.391 1.00 . A A . 145 TRP HZ3 1 1 5 13316 1 1 145 TRP N N -15.220 37.064 11.536 1.00 . A A . 145 TRP N 1 1 5 13317 1 1 145 TRP NE1 N -18.143 35.792 15.393 1.00 . A A . 145 TRP NE1 1 1 5 13318 1 1 145 TRP O O -12.719 37.684 13.848 1.00 . A A . 145 TRP O 1 1 5 13319 1 1 146 ILE C C -10.465 35.988 10.827 1.00 . A A . 146 ILE C 1 1 5 13320 1 1 146 ILE CA C -11.023 36.053 12.241 1.00 . A A . 146 ILE CA 1 1 5 13321 1 1 146 ILE CB C -10.494 34.839 13.048 1.00 . A A . 146 ILE CB 1 1 5 13322 1 1 146 ILE CD1 C -11.691 32.972 11.774 1.00 . A A . 146 ILE CD1 1 1 5 13323 1 1 146 ILE CG1 C -11.458 33.635 13.131 1.00 . A A . 146 ILE CG1 1 1 5 13324 1 1 146 ILE CG2 C -10.103 35.257 14.467 1.00 . A A . 146 ILE CG2 1 1 5 13325 1 1 146 ILE H H -13.003 35.468 11.669 1.00 . A A . 146 ILE H 1 1 5 13326 1 1 146 ILE HA H -10.626 36.971 12.678 1.00 . A A . 146 ILE HA 1 1 5 13327 1 1 146 ILE HB H -9.571 34.493 12.574 1.00 . A A . 146 ILE HB 1 1 5 13328 1 1 146 ILE HD11 H -12.000 31.948 11.939 1.00 . A A . 146 ILE HD11 1 1 5 13329 1 1 146 ILE HD12 H -12.477 33.499 11.245 1.00 . A A . 146 ILE HD12 1 1 5 13330 1 1 146 ILE HD13 H -10.787 32.986 11.164 1.00 . A A . 146 ILE HD13 1 1 5 13331 1 1 146 ILE HG12 H -11.069 32.896 13.824 1.00 . A A . 146 ILE HG12 1 1 5 13332 1 1 146 ILE HG13 H -12.413 33.929 13.554 1.00 . A A . 146 ILE HG13 1 1 5 13333 1 1 146 ILE HG21 H -9.380 36.073 14.412 1.00 . A A . 146 ILE HG21 1 1 5 13334 1 1 146 ILE HG22 H -10.984 35.594 15.013 1.00 . A A . 146 ILE HG22 1 1 5 13335 1 1 146 ILE HG23 H -9.635 34.418 14.982 1.00 . A A . 146 ILE HG23 1 1 5 13336 1 1 146 ILE N N -12.490 36.126 12.238 1.00 . A A . 146 ILE N 1 1 5 13337 1 1 146 ILE O O -9.366 36.480 10.590 1.00 . A A . 146 ILE O 1 1 5 13338 1 1 147 GLN C C -10.892 36.732 7.804 1.00 . A A . 147 GLN C 1 1 5 13339 1 1 147 GLN CA C -10.869 35.352 8.489 1.00 . A A . 147 GLN CA 1 1 5 13340 1 1 147 GLN CB C -11.801 34.369 7.762 1.00 . A A . 147 GLN CB 1 1 5 13341 1 1 147 GLN CD C -10.076 32.541 7.321 1.00 . A A . 147 GLN CD 1 1 5 13342 1 1 147 GLN CG C -11.102 33.493 6.723 1.00 . A A . 147 GLN CG 1 1 5 13343 1 1 147 GLN H H -12.156 35.097 10.127 1.00 . A A . 147 GLN H 1 1 5 13344 1 1 147 GLN HA H -9.853 34.972 8.470 1.00 . A A . 147 GLN HA 1 1 5 13345 1 1 147 GLN HB2 H -12.313 33.720 8.474 1.00 . A A . 147 GLN HB2 1 1 5 13346 1 1 147 GLN HB3 H -12.550 34.950 7.234 1.00 . A A . 147 GLN HB3 1 1 5 13347 1 1 147 GLN HE21 H -8.844 32.743 5.750 1.00 . A A . 147 GLN HE21 1 1 5 13348 1 1 147 GLN HE22 H -8.261 31.744 7.071 1.00 . A A . 147 GLN HE22 1 1 5 13349 1 1 147 GLN HG2 H -11.858 32.898 6.217 1.00 . A A . 147 GLN HG2 1 1 5 13350 1 1 147 GLN HG3 H -10.634 34.135 5.977 1.00 . A A . 147 GLN HG3 1 1 5 13351 1 1 147 GLN N N -11.229 35.416 9.894 1.00 . A A . 147 GLN N 1 1 5 13352 1 1 147 GLN NE2 N -8.989 32.272 6.632 1.00 . A A . 147 GLN NE2 1 1 5 13353 1 1 147 GLN O O -10.320 36.859 6.729 1.00 . A A . 147 GLN O 1 1 5 13354 1 1 147 GLN OE1 O -10.223 32.016 8.415 1.00 . A A . 147 GLN OE1 1 1 5 13355 1 1 148 GLU C C -10.131 39.681 7.574 1.00 . A A . 148 GLU C 1 1 5 13356 1 1 148 GLU CA C -11.499 39.139 8.010 1.00 . A A . 148 GLU CA 1 1 5 13357 1 1 148 GLU CB C -12.101 40.006 9.134 1.00 . A A . 148 GLU CB 1 1 5 13358 1 1 148 GLU CD C -11.140 42.336 9.684 1.00 . A A . 148 GLU CD 1 1 5 13359 1 1 148 GLU CG C -12.116 41.517 8.817 1.00 . A A . 148 GLU CG 1 1 5 13360 1 1 148 GLU H H -11.898 37.534 9.341 1.00 . A A . 148 GLU H 1 1 5 13361 1 1 148 GLU HA H -12.163 39.158 7.144 1.00 . A A . 148 GLU HA 1 1 5 13362 1 1 148 GLU HB2 H -13.122 39.693 9.302 1.00 . A A . 148 GLU HB2 1 1 5 13363 1 1 148 GLU HB3 H -11.565 39.805 10.063 1.00 . A A . 148 GLU HB3 1 1 5 13364 1 1 148 GLU HG2 H -11.890 41.659 7.758 1.00 . A A . 148 GLU HG2 1 1 5 13365 1 1 148 GLU HG3 H -13.128 41.895 8.973 1.00 . A A . 148 GLU HG3 1 1 5 13366 1 1 148 GLU N N -11.406 37.760 8.492 1.00 . A A . 148 GLU N 1 1 5 13367 1 1 148 GLU O O -9.780 39.639 6.399 1.00 . A A . 148 GLU O 1 1 5 13368 1 1 148 GLU OE1 O -10.965 42.012 10.873 1.00 . A A . 148 GLU OE1 1 1 5 13369 1 1 148 GLU OE2 O -10.645 43.370 9.167 1.00 . A A . 148 GLU OE2 1 1 5 13370 1 1 149 ASN C C -6.918 39.320 8.522 1.00 . A A . 149 ASN C 1 1 5 13371 1 1 149 ASN CA C -7.927 40.467 8.323 1.00 . A A . 149 ASN CA 1 1 5 13372 1 1 149 ASN CB C -7.655 41.652 9.259 1.00 . A A . 149 ASN CB 1 1 5 13373 1 1 149 ASN CG C -6.186 42.019 9.301 1.00 . A A . 149 ASN CG 1 1 5 13374 1 1 149 ASN H H -9.662 40.061 9.495 1.00 . A A . 149 ASN H 1 1 5 13375 1 1 149 ASN HA H -7.856 40.847 7.309 1.00 . A A . 149 ASN HA 1 1 5 13376 1 1 149 ASN HB2 H -8.203 42.521 8.894 1.00 . A A . 149 ASN HB2 1 1 5 13377 1 1 149 ASN HB3 H -8.000 41.428 10.266 1.00 . A A . 149 ASN HB3 1 1 5 13378 1 1 149 ASN HD21 H -5.852 40.886 10.921 1.00 . A A . 149 ASN HD21 1 1 5 13379 1 1 149 ASN HD22 H -4.471 41.682 10.137 1.00 . A A . 149 ASN HD22 1 1 5 13380 1 1 149 ASN N N -9.288 39.999 8.559 1.00 . A A . 149 ASN N 1 1 5 13381 1 1 149 ASN ND2 N -5.455 41.534 10.277 1.00 . A A . 149 ASN ND2 1 1 5 13382 1 1 149 ASN O O -5.910 39.187 7.832 1.00 . A A . 149 ASN O 1 1 5 13383 1 1 149 ASN OD1 O -5.660 42.750 8.495 1.00 . A A . 149 ASN OD1 1 1 5 13384 1 1 150 GLY C C -6.605 36.073 8.738 1.00 . A A . 150 GLY C 1 1 5 13385 1 1 150 GLY CA C -6.367 37.241 9.695 1.00 . A A . 150 GLY CA 1 1 5 13386 1 1 150 GLY H H -8.140 38.422 9.861 1.00 . A A . 150 GLY H 1 1 5 13387 1 1 150 GLY HA2 H -5.330 37.550 9.597 1.00 . A A . 150 GLY HA2 1 1 5 13388 1 1 150 GLY HA3 H -6.517 36.895 10.712 1.00 . A A . 150 GLY HA3 1 1 5 13389 1 1 150 GLY N N -7.226 38.394 9.432 1.00 . A A . 150 GLY N 1 1 5 13390 1 1 150 GLY O O -6.019 35.009 8.929 1.00 . A A . 150 GLY O 1 1 5 13391 1 1 151 GLY C C -7.344 35.520 5.409 1.00 . A A . 151 GLY C 1 1 5 13392 1 1 151 GLY CA C -7.815 35.182 6.799 1.00 . A A . 151 GLY CA 1 1 5 13393 1 1 151 GLY H H -7.962 37.124 7.649 1.00 . A A . 151 GLY H 1 1 5 13394 1 1 151 GLY HA2 H -7.378 34.236 7.107 1.00 . A A . 151 GLY HA2 1 1 5 13395 1 1 151 GLY HA3 H -8.881 35.053 6.735 1.00 . A A . 151 GLY HA3 1 1 5 13396 1 1 151 GLY N N -7.490 36.232 7.750 1.00 . A A . 151 GLY N 1 1 5 13397 1 1 151 GLY O O -6.276 35.064 5.033 1.00 . A A . 151 GLY O 1 1 5 13398 1 1 152 TRP C C -6.603 37.666 3.218 1.00 . A A . 152 TRP C 1 1 5 13399 1 1 152 TRP CA C -7.715 36.641 3.273 1.00 . A A . 152 TRP CA 1 1 5 13400 1 1 152 TRP CB C -8.909 37.135 2.463 1.00 . A A . 152 TRP CB 1 1 5 13401 1 1 152 TRP CD1 C -11.390 36.883 2.766 1.00 . A A . 152 TRP CD1 1 1 5 13402 1 1 152 TRP CD2 C -10.311 34.915 2.914 1.00 . A A . 152 TRP CD2 1 1 5 13403 1 1 152 TRP CE2 C -11.689 34.657 3.149 1.00 . A A . 152 TRP CE2 1 1 5 13404 1 1 152 TRP CE3 C -9.427 33.817 3.046 1.00 . A A . 152 TRP CE3 1 1 5 13405 1 1 152 TRP CG C -10.158 36.346 2.652 1.00 . A A . 152 TRP CG 1 1 5 13406 1 1 152 TRP CH2 C -11.262 32.321 3.627 1.00 . A A . 152 TRP CH2 1 1 5 13407 1 1 152 TRP CZ2 C -12.167 33.387 3.497 1.00 . A A . 152 TRP CZ2 1 1 5 13408 1 1 152 TRP CZ3 C -9.892 32.538 3.399 1.00 . A A . 152 TRP CZ3 1 1 5 13409 1 1 152 TRP H H -8.970 36.689 5.025 1.00 . A A . 152 TRP H 1 1 5 13410 1 1 152 TRP HA H -7.325 35.751 2.785 1.00 . A A . 152 TRP HA 1 1 5 13411 1 1 152 TRP HB2 H -9.106 38.177 2.724 1.00 . A A . 152 TRP HB2 1 1 5 13412 1 1 152 TRP HB3 H -8.644 37.097 1.406 1.00 . A A . 152 TRP HB3 1 1 5 13413 1 1 152 TRP HD1 H -11.613 37.944 2.753 1.00 . A A . 152 TRP HD1 1 1 5 13414 1 1 152 TRP HE1 H -13.183 36.085 3.490 1.00 . A A . 152 TRP HE1 1 1 5 13415 1 1 152 TRP HE3 H -8.374 33.962 2.873 1.00 . A A . 152 TRP HE3 1 1 5 13416 1 1 152 TRP HH2 H -11.621 31.334 3.873 1.00 . A A . 152 TRP HH2 1 1 5 13417 1 1 152 TRP HZ2 H -13.221 33.261 3.696 1.00 . A A . 152 TRP HZ2 1 1 5 13418 1 1 152 TRP HZ3 H -9.193 31.716 3.458 1.00 . A A . 152 TRP HZ3 1 1 5 13419 1 1 152 TRP N N -8.099 36.316 4.654 1.00 . A A . 152 TRP N 1 1 5 13420 1 1 152 TRP NE1 N -12.300 35.884 3.018 1.00 . A A . 152 TRP NE1 1 1 5 13421 1 1 152 TRP O O -5.614 37.412 2.541 1.00 . A A . 152 TRP O 1 1 5 13422 1 1 153 ASP C C -4.261 39.101 4.555 1.00 . A A . 153 ASP C 1 1 5 13423 1 1 153 ASP CA C -5.617 39.697 4.173 1.00 . A A . 153 ASP CA 1 1 5 13424 1 1 153 ASP CB C -6.039 40.773 5.181 1.00 . A A . 153 ASP CB 1 1 5 13425 1 1 153 ASP CG C -6.146 42.154 4.538 1.00 . A A . 153 ASP CG 1 1 5 13426 1 1 153 ASP H H -7.480 38.784 4.662 1.00 . A A . 153 ASP H 1 1 5 13427 1 1 153 ASP HA H -5.512 40.161 3.192 1.00 . A A . 153 ASP HA 1 1 5 13428 1 1 153 ASP HB2 H -7.024 40.508 5.557 1.00 . A A . 153 ASP HB2 1 1 5 13429 1 1 153 ASP HB3 H -5.340 40.797 6.015 1.00 . A A . 153 ASP HB3 1 1 5 13430 1 1 153 ASP N N -6.650 38.662 4.098 1.00 . A A . 153 ASP N 1 1 5 13431 1 1 153 ASP O O -3.292 39.289 3.832 1.00 . A A . 153 ASP O 1 1 5 13432 1 1 153 ASP OD1 O -7.028 42.330 3.701 1.00 . A A . 153 ASP OD1 1 1 5 13433 1 1 153 ASP OD2 O -5.342 43.051 4.947 1.00 . A A . 153 ASP OD2 1 1 5 13434 1 1 154 THR C C -2.643 36.355 4.717 1.00 . A A . 154 THR C 1 1 5 13435 1 1 154 THR CA C -3.043 37.361 5.791 1.00 . A A . 154 THR CA 1 1 5 13436 1 1 154 THR CB C -3.209 36.644 7.137 1.00 . A A . 154 THR CB 1 1 5 13437 1 1 154 THR CG2 C -1.972 35.838 7.543 1.00 . A A . 154 THR CG2 1 1 5 13438 1 1 154 THR H H -5.154 37.816 5.823 1.00 . A A . 154 THR H 1 1 5 13439 1 1 154 THR HA H -2.226 38.079 5.882 1.00 . A A . 154 THR HA 1 1 5 13440 1 1 154 THR HB H -4.069 35.976 7.086 1.00 . A A . 154 THR HB 1 1 5 13441 1 1 154 THR HG1 H -4.122 38.198 7.869 1.00 . A A . 154 THR HG1 1 1 5 13442 1 1 154 THR HG21 H -2.121 35.413 8.534 1.00 . A A . 154 THR HG21 1 1 5 13443 1 1 154 THR HG22 H -1.098 36.490 7.550 1.00 . A A . 154 THR HG22 1 1 5 13444 1 1 154 THR HG23 H -1.804 35.023 6.839 1.00 . A A . 154 THR HG23 1 1 5 13445 1 1 154 THR N N -4.266 38.089 5.432 1.00 . A A . 154 THR N 1 1 5 13446 1 1 154 THR O O -1.459 36.183 4.463 1.00 . A A . 154 THR O 1 1 5 13447 1 1 154 THR OG1 O -3.423 37.589 8.160 1.00 . A A . 154 THR OG1 1 1 5 13448 1 1 155 PHE C C -2.702 35.238 1.822 1.00 . A A . 155 PHE C 1 1 5 13449 1 1 155 PHE CA C -3.283 34.618 3.093 1.00 . A A . 155 PHE CA 1 1 5 13450 1 1 155 PHE CB C -4.557 33.821 2.763 1.00 . A A . 155 PHE CB 1 1 5 13451 1 1 155 PHE CD1 C -4.536 32.622 5.020 1.00 . A A . 155 PHE CD1 1 1 5 13452 1 1 155 PHE CD2 C -5.199 31.387 3.035 1.00 . A A . 155 PHE CD2 1 1 5 13453 1 1 155 PHE CE1 C -4.701 31.467 5.801 1.00 . A A . 155 PHE CE1 1 1 5 13454 1 1 155 PHE CE2 C -5.348 30.227 3.814 1.00 . A A . 155 PHE CE2 1 1 5 13455 1 1 155 PHE CG C -4.778 32.591 3.630 1.00 . A A . 155 PHE CG 1 1 5 13456 1 1 155 PHE CZ C -5.096 30.263 5.195 1.00 . A A . 155 PHE CZ 1 1 5 13457 1 1 155 PHE H H -4.561 35.819 4.327 1.00 . A A . 155 PHE H 1 1 5 13458 1 1 155 PHE HA H -2.529 33.932 3.481 1.00 . A A . 155 PHE HA 1 1 5 13459 1 1 155 PHE HB2 H -5.426 34.472 2.819 1.00 . A A . 155 PHE HB2 1 1 5 13460 1 1 155 PHE HB3 H -4.504 33.504 1.724 1.00 . A A . 155 PHE HB3 1 1 5 13461 1 1 155 PHE HD1 H -4.223 33.537 5.500 1.00 . A A . 155 PHE HD1 1 1 5 13462 1 1 155 PHE HD2 H -5.385 31.345 1.972 1.00 . A A . 155 PHE HD2 1 1 5 13463 1 1 155 PHE HE1 H -4.500 31.510 6.862 1.00 . A A . 155 PHE HE1 1 1 5 13464 1 1 155 PHE HE2 H -5.633 29.303 3.342 1.00 . A A . 155 PHE HE2 1 1 5 13465 1 1 155 PHE HZ H -5.191 29.365 5.785 1.00 . A A . 155 PHE HZ 1 1 5 13466 1 1 155 PHE N N -3.588 35.637 4.107 1.00 . A A . 155 PHE N 1 1 5 13467 1 1 155 PHE O O -1.738 34.724 1.256 1.00 . A A . 155 PHE O 1 1 5 13468 1 1 156 VAL C C -1.577 37.828 0.424 1.00 . A A . 156 VAL C 1 1 5 13469 1 1 156 VAL CA C -2.877 37.064 0.169 1.00 . A A . 156 VAL CA 1 1 5 13470 1 1 156 VAL CB C -3.980 38.039 -0.284 1.00 . A A . 156 VAL CB 1 1 5 13471 1 1 156 VAL CG1 C -3.586 38.689 -1.613 1.00 . A A . 156 VAL CG1 1 1 5 13472 1 1 156 VAL CG2 C -5.353 37.367 -0.495 1.00 . A A . 156 VAL CG2 1 1 5 13473 1 1 156 VAL H H -4.060 36.733 1.914 1.00 . A A . 156 VAL H 1 1 5 13474 1 1 156 VAL HA H -2.698 36.341 -0.625 1.00 . A A . 156 VAL HA 1 1 5 13475 1 1 156 VAL HB H -4.085 38.818 0.473 1.00 . A A . 156 VAL HB 1 1 5 13476 1 1 156 VAL HG11 H -2.627 39.183 -1.505 1.00 . A A . 156 VAL HG11 1 1 5 13477 1 1 156 VAL HG12 H -4.324 39.440 -1.893 1.00 . A A . 156 VAL HG12 1 1 5 13478 1 1 156 VAL HG13 H -3.506 37.935 -2.390 1.00 . A A . 156 VAL HG13 1 1 5 13479 1 1 156 VAL HG21 H -5.536 37.152 -1.545 1.00 . A A . 156 VAL HG21 1 1 5 13480 1 1 156 VAL HG22 H -5.437 36.439 0.066 1.00 . A A . 156 VAL HG22 1 1 5 13481 1 1 156 VAL HG23 H -6.124 38.048 -0.131 1.00 . A A . 156 VAL HG23 1 1 5 13482 1 1 156 VAL N N -3.289 36.346 1.375 1.00 . A A . 156 VAL N 1 1 5 13483 1 1 156 VAL O O -0.639 37.684 -0.364 1.00 . A A . 156 VAL O 1 1 5 13484 1 1 157 GLU C C 0.945 38.246 2.170 1.00 . A A . 157 GLU C 1 1 5 13485 1 1 157 GLU CA C -0.233 39.208 1.973 1.00 . A A . 157 GLU CA 1 1 5 13486 1 1 157 GLU CB C -0.489 40.019 3.257 1.00 . A A . 157 GLU CB 1 1 5 13487 1 1 157 GLU CD C 0.471 41.613 5.016 1.00 . A A . 157 GLU CD 1 1 5 13488 1 1 157 GLU CG C 0.758 40.737 3.786 1.00 . A A . 157 GLU CG 1 1 5 13489 1 1 157 GLU H H -2.251 38.566 2.211 1.00 . A A . 157 GLU H 1 1 5 13490 1 1 157 GLU HA H 0.034 39.903 1.178 1.00 . A A . 157 GLU HA 1 1 5 13491 1 1 157 GLU HB2 H -1.262 40.760 3.042 1.00 . A A . 157 GLU HB2 1 1 5 13492 1 1 157 GLU HB3 H -0.836 39.342 4.038 1.00 . A A . 157 GLU HB3 1 1 5 13493 1 1 157 GLU HG2 H 1.494 39.980 4.069 1.00 . A A . 157 GLU HG2 1 1 5 13494 1 1 157 GLU HG3 H 1.184 41.345 2.985 1.00 . A A . 157 GLU HG3 1 1 5 13495 1 1 157 GLU N N -1.457 38.498 1.577 1.00 . A A . 157 GLU N 1 1 5 13496 1 1 157 GLU O O 2.067 38.555 1.768 1.00 . A A . 157 GLU O 1 1 5 13497 1 1 157 GLU OE1 O -0.205 42.657 4.820 1.00 . A A . 157 GLU OE1 1 1 5 13498 1 1 157 GLU OE2 O 1.216 41.458 6.003 1.00 . A A . 157 GLU OE2 1 1 5 13499 1 1 158 LEU C C 2.154 35.430 1.468 1.00 . A A . 158 LEU C 1 1 5 13500 1 1 158 LEU CA C 1.681 35.985 2.810 1.00 . A A . 158 LEU CA 1 1 5 13501 1 1 158 LEU CB C 1.107 34.881 3.713 1.00 . A A . 158 LEU CB 1 1 5 13502 1 1 158 LEU CD1 C 1.860 33.048 5.256 1.00 . A A . 158 LEU CD1 1 1 5 13503 1 1 158 LEU CD2 C 1.658 32.554 2.844 1.00 . A A . 158 LEU CD2 1 1 5 13504 1 1 158 LEU CG C 2.015 33.648 3.859 1.00 . A A . 158 LEU CG 1 1 5 13505 1 1 158 LEU H H -0.289 36.811 2.893 1.00 . A A . 158 LEU H 1 1 5 13506 1 1 158 LEU HA H 2.545 36.431 3.304 1.00 . A A . 158 LEU HA 1 1 5 13507 1 1 158 LEU HB2 H 0.945 35.327 4.696 1.00 . A A . 158 LEU HB2 1 1 5 13508 1 1 158 LEU HB3 H 0.138 34.559 3.328 1.00 . A A . 158 LEU HB3 1 1 5 13509 1 1 158 LEU HD11 H 2.122 33.798 6.002 1.00 . A A . 158 LEU HD11 1 1 5 13510 1 1 158 LEU HD12 H 0.829 32.730 5.408 1.00 . A A . 158 LEU HD12 1 1 5 13511 1 1 158 LEU HD13 H 2.529 32.194 5.357 1.00 . A A . 158 LEU HD13 1 1 5 13512 1 1 158 LEU HD21 H 1.768 32.916 1.826 1.00 . A A . 158 LEU HD21 1 1 5 13513 1 1 158 LEU HD22 H 2.327 31.704 2.958 1.00 . A A . 158 LEU HD22 1 1 5 13514 1 1 158 LEU HD23 H 0.626 32.232 2.982 1.00 . A A . 158 LEU HD23 1 1 5 13515 1 1 158 LEU HG H 3.057 33.943 3.736 1.00 . A A . 158 LEU HG 1 1 5 13516 1 1 158 LEU N N 0.670 37.023 2.637 1.00 . A A . 158 LEU N 1 1 5 13517 1 1 158 LEU O O 3.345 35.174 1.297 1.00 . A A . 158 LEU O 1 1 5 13518 1 1 159 TYR C C 2.309 35.661 -1.629 1.00 . A A . 159 TYR C 1 1 5 13519 1 1 159 TYR CA C 1.552 34.636 -0.774 1.00 . A A . 159 TYR CA 1 1 5 13520 1 1 159 TYR CB C 0.266 34.170 -1.469 1.00 . A A . 159 TYR CB 1 1 5 13521 1 1 159 TYR CD1 C 0.948 32.191 -2.870 1.00 . A A . 159 TYR CD1 1 1 5 13522 1 1 159 TYR CD2 C 0.366 34.268 -4.013 1.00 . A A . 159 TYR CD2 1 1 5 13523 1 1 159 TYR CE1 C 1.249 31.597 -4.106 1.00 . A A . 159 TYR CE1 1 1 5 13524 1 1 159 TYR CE2 C 0.669 33.672 -5.257 1.00 . A A . 159 TYR CE2 1 1 5 13525 1 1 159 TYR CG C 0.511 33.528 -2.820 1.00 . A A . 159 TYR CG 1 1 5 13526 1 1 159 TYR CZ C 1.130 32.333 -5.296 1.00 . A A . 159 TYR CZ 1 1 5 13527 1 1 159 TYR H H 0.251 35.378 0.764 1.00 . A A . 159 TYR H 1 1 5 13528 1 1 159 TYR HA H 2.211 33.776 -0.644 1.00 . A A . 159 TYR HA 1 1 5 13529 1 1 159 TYR HB2 H -0.224 33.436 -0.829 1.00 . A A . 159 TYR HB2 1 1 5 13530 1 1 159 TYR HB3 H -0.414 35.015 -1.585 1.00 . A A . 159 TYR HB3 1 1 5 13531 1 1 159 TYR HD1 H 1.100 31.635 -1.956 1.00 . A A . 159 TYR HD1 1 1 5 13532 1 1 159 TYR HD2 H 0.062 35.306 -3.974 1.00 . A A . 159 TYR HD2 1 1 5 13533 1 1 159 TYR HE1 H 1.625 30.590 -4.154 1.00 . A A . 159 TYR HE1 1 1 5 13534 1 1 159 TYR HE2 H 0.539 34.239 -6.170 1.00 . A A . 159 TYR HE2 1 1 5 13535 1 1 159 TYR HH H 1.825 32.428 -7.078 1.00 . A A . 159 TYR HH 1 1 5 13536 1 1 159 TYR N N 1.220 35.172 0.547 1.00 . A A . 159 TYR N 1 1 5 13537 1 1 159 TYR O O 3.095 35.299 -2.504 1.00 . A A . 159 TYR O 1 1 5 13538 1 1 159 TYR OH O 1.623 31.759 -6.427 1.00 . A A . 159 TYR OH 1 1 5 13539 1 1 160 GLY C C 1.771 38.678 -3.094 1.00 . A A . 160 GLY C 1 1 5 13540 1 1 160 GLY CA C 2.718 38.046 -2.084 1.00 . A A . 160 GLY CA 1 1 5 13541 1 1 160 GLY H H 1.453 37.174 -0.601 1.00 . A A . 160 GLY H 1 1 5 13542 1 1 160 GLY HA2 H 3.016 38.818 -1.376 1.00 . A A . 160 GLY HA2 1 1 5 13543 1 1 160 GLY HA3 H 3.598 37.694 -2.621 1.00 . A A . 160 GLY HA3 1 1 5 13544 1 1 160 GLY N N 2.108 36.950 -1.344 1.00 . A A . 160 GLY N 1 1 5 13545 1 1 160 GLY O O 2.221 39.497 -3.896 1.00 . A A . 160 GLY O 1 1 5 13546 1 1 161 ASN C C -0.345 38.605 -5.282 1.00 . A A . 161 ASN C 1 1 5 13547 1 1 161 ASN CA C -0.578 39.014 -3.813 1.00 . A A . 161 ASN CA 1 1 5 13548 1 1 161 ASN CB C -0.685 40.549 -3.623 1.00 . A A . 161 ASN CB 1 1 5 13549 1 1 161 ASN CG C -0.458 41.038 -2.200 1.00 . A A . 161 ASN CG 1 1 5 13550 1 1 161 ASN H H 0.155 37.921 -2.137 1.00 . A A . 161 ASN H 1 1 5 13551 1 1 161 ASN HA H -1.530 38.574 -3.519 1.00 . A A . 161 ASN HA 1 1 5 13552 1 1 161 ASN HB2 H 0.054 41.037 -4.258 1.00 . A A . 161 ASN HB2 1 1 5 13553 1 1 161 ASN HB3 H -1.672 40.887 -3.938 1.00 . A A . 161 ASN HB3 1 1 5 13554 1 1 161 ASN HD21 H 1.527 41.040 -2.445 1.00 . A A . 161 ASN HD21 1 1 5 13555 1 1 161 ASN HD22 H 0.898 41.502 -0.847 1.00 . A A . 161 ASN HD22 1 1 5 13556 1 1 161 ASN N N 0.457 38.470 -2.936 1.00 . A A . 161 ASN N 1 1 5 13557 1 1 161 ASN ND2 N 0.774 41.277 -1.819 1.00 . A A . 161 ASN ND2 1 1 5 13558 1 1 161 ASN O O 0.483 37.749 -5.604 1.00 . A A . 161 ASN O 1 1 5 13559 1 1 161 ASN OD1 O -1.377 41.256 -1.439 1.00 . A A . 161 ASN OD1 1 1 5 13560 1 1 162 ASN C C 0.348 39.750 -8.146 1.00 . A A . 162 ASN C 1 1 5 13561 1 1 162 ASN CA C -0.890 38.998 -7.625 1.00 . A A . 162 ASN CA 1 1 5 13562 1 1 162 ASN CB C -2.172 39.385 -8.380 1.00 . A A . 162 ASN CB 1 1 5 13563 1 1 162 ASN CG C -2.133 38.863 -9.806 1.00 . A A . 162 ASN CG 1 1 5 13564 1 1 162 ASN H H -1.731 39.937 -5.911 1.00 . A A . 162 ASN H 1 1 5 13565 1 1 162 ASN HA H -0.708 37.932 -7.787 1.00 . A A . 162 ASN HA 1 1 5 13566 1 1 162 ASN HB2 H -3.044 38.968 -7.880 1.00 . A A . 162 ASN HB2 1 1 5 13567 1 1 162 ASN HB3 H -2.272 40.471 -8.401 1.00 . A A . 162 ASN HB3 1 1 5 13568 1 1 162 ASN HD21 H -3.318 40.334 -10.473 1.00 . A A . 162 ASN HD21 1 1 5 13569 1 1 162 ASN HD22 H -2.817 39.092 -11.620 1.00 . A A . 162 ASN HD22 1 1 5 13570 1 1 162 ASN N N -1.095 39.211 -6.200 1.00 . A A . 162 ASN N 1 1 5 13571 1 1 162 ASN ND2 N -2.745 39.552 -10.735 1.00 . A A . 162 ASN ND2 1 1 5 13572 1 1 162 ASN O O 0.202 40.761 -8.814 1.00 . A A . 162 ASN O 1 1 5 13573 1 1 162 ASN OD1 O -1.400 37.955 -10.150 1.00 . A A . 162 ASN OD1 1 1 5 13574 1 1 163 ALA C C 3.460 39.225 -9.501 1.00 . A A . 163 ALA C 1 1 5 13575 1 1 163 ALA CA C 2.800 39.951 -8.323 1.00 . A A . 163 ALA CA 1 1 5 13576 1 1 163 ALA CB C 3.791 40.040 -7.164 1.00 . A A . 163 ALA CB 1 1 5 13577 1 1 163 ALA H H 1.625 38.498 -7.229 1.00 . A A . 163 ALA H 1 1 5 13578 1 1 163 ALA HA H 2.581 40.972 -8.646 1.00 . A A . 163 ALA HA 1 1 5 13579 1 1 163 ALA HB1 H 4.695 40.547 -7.505 1.00 . A A . 163 ALA HB1 1 1 5 13580 1 1 163 ALA HB2 H 3.351 40.609 -6.344 1.00 . A A . 163 ALA HB2 1 1 5 13581 1 1 163 ALA HB3 H 4.047 39.038 -6.818 1.00 . A A . 163 ALA HB3 1 1 5 13582 1 1 163 ALA N N 1.568 39.288 -7.862 1.00 . A A . 163 ALA N 1 1 5 13583 1 1 163 ALA O O 4.016 39.859 -10.398 1.00 . A A . 163 ALA O 1 1 5 13584 1 1 164 ALA C C 3.285 37.525 -12.044 1.00 . A A . 164 ALA C 1 1 5 13585 1 1 164 ALA CA C 3.848 37.093 -10.675 1.00 . A A . 164 ALA CA 1 1 5 13586 1 1 164 ALA CB C 3.535 35.621 -10.400 1.00 . A A . 164 ALA CB 1 1 5 13587 1 1 164 ALA H H 2.862 37.426 -8.804 1.00 . A A . 164 ALA H 1 1 5 13588 1 1 164 ALA HA H 4.932 37.217 -10.714 1.00 . A A . 164 ALA HA 1 1 5 13589 1 1 164 ALA HB1 H 3.934 35.011 -11.210 1.00 . A A . 164 ALA HB1 1 1 5 13590 1 1 164 ALA HB2 H 2.453 35.476 -10.346 1.00 . A A . 164 ALA HB2 1 1 5 13591 1 1 164 ALA HB3 H 3.988 35.308 -9.458 1.00 . A A . 164 ALA HB3 1 1 5 13592 1 1 164 ALA N N 3.336 37.896 -9.563 1.00 . A A . 164 ALA N 1 1 5 13593 1 1 164 ALA O O 4.015 37.507 -13.040 1.00 . A A . 164 ALA O 1 1 5 13594 1 1 165 ALA C C 1.440 40.137 -13.314 1.00 . A A . 165 ALA C 1 1 5 13595 1 1 165 ALA CA C 1.408 38.599 -13.254 1.00 . A A . 165 ALA CA 1 1 5 13596 1 1 165 ALA CB C -0.036 38.099 -13.273 1.00 . A A . 165 ALA CB 1 1 5 13597 1 1 165 ALA H H 1.525 38.051 -11.200 1.00 . A A . 165 ALA H 1 1 5 13598 1 1 165 ALA HA H 1.912 38.222 -14.143 1.00 . A A . 165 ALA HA 1 1 5 13599 1 1 165 ALA HB1 H -0.534 38.449 -14.176 1.00 . A A . 165 ALA HB1 1 1 5 13600 1 1 165 ALA HB2 H -0.061 37.009 -13.238 1.00 . A A . 165 ALA HB2 1 1 5 13601 1 1 165 ALA HB3 H -0.568 38.493 -12.409 1.00 . A A . 165 ALA HB3 1 1 5 13602 1 1 165 ALA N N 2.056 38.054 -12.062 1.00 . A A . 165 ALA N 1 1 5 13603 1 1 165 ALA O O 1.529 40.709 -14.403 1.00 . A A . 165 ALA O 1 1 5 13604 1 1 166 GLU C C 3.143 42.732 -12.108 1.00 . A A . 166 GLU C 1 1 5 13605 1 1 166 GLU CA C 1.675 42.268 -12.069 1.00 . A A . 166 GLU CA 1 1 5 13606 1 1 166 GLU CB C 0.954 42.753 -10.806 1.00 . A A . 166 GLU CB 1 1 5 13607 1 1 166 GLU CD C 0.835 45.010 -9.574 1.00 . A A . 166 GLU CD 1 1 5 13608 1 1 166 GLU CG C 0.556 44.227 -10.862 1.00 . A A . 166 GLU CG 1 1 5 13609 1 1 166 GLU H H 1.540 40.295 -11.295 1.00 . A A . 166 GLU H 1 1 5 13610 1 1 166 GLU HA H 1.173 42.710 -12.928 1.00 . A A . 166 GLU HA 1 1 5 13611 1 1 166 GLU HB2 H 0.024 42.192 -10.712 1.00 . A A . 166 GLU HB2 1 1 5 13612 1 1 166 GLU HB3 H 1.601 42.568 -9.948 1.00 . A A . 166 GLU HB3 1 1 5 13613 1 1 166 GLU HG2 H 1.113 44.696 -11.665 1.00 . A A . 166 GLU HG2 1 1 5 13614 1 1 166 GLU HG3 H -0.500 44.304 -11.132 1.00 . A A . 166 GLU HG3 1 1 5 13615 1 1 166 GLU N N 1.549 40.808 -12.166 1.00 . A A . 166 GLU N 1 1 5 13616 1 1 166 GLU O O 3.444 43.902 -11.898 1.00 . A A . 166 GLU O 1 1 5 13617 1 1 166 GLU OE1 O 0.429 44.502 -8.495 1.00 . A A . 166 GLU OE1 1 1 5 13618 1 1 166 GLU OE2 O 1.040 46.222 -9.721 1.00 . A A . 166 GLU OE2 1 1 5 13619 1 1 167 SER C C 5.846 43.389 -13.342 1.00 . A A . 167 SER C 1 1 5 13620 1 1 167 SER CA C 5.508 42.150 -12.515 1.00 . A A . 167 SER CA 1 1 5 13621 1 1 167 SER CB C 6.284 40.948 -13.066 1.00 . A A . 167 SER CB 1 1 5 13622 1 1 167 SER H H 3.771 40.898 -12.631 1.00 . A A . 167 SER H 1 1 5 13623 1 1 167 SER HA H 5.820 42.332 -11.486 1.00 . A A . 167 SER HA 1 1 5 13624 1 1 167 SER HB2 H 7.350 41.163 -12.990 1.00 . A A . 167 SER HB2 1 1 5 13625 1 1 167 SER HB3 H 6.054 40.070 -12.464 1.00 . A A . 167 SER HB3 1 1 5 13626 1 1 167 SER HG H 5.963 39.719 -14.539 1.00 . A A . 167 SER HG 1 1 5 13627 1 1 167 SER N N 4.069 41.855 -12.507 1.00 . A A . 167 SER N 1 1 5 13628 1 1 167 SER O O 6.697 44.201 -12.978 1.00 . A A . 167 SER O 1 1 5 13629 1 1 167 SER OG O 5.973 40.676 -14.429 1.00 . A A . 167 SER OG 1 1 5 13630 1 1 168 ARG C C 4.364 45.681 -15.078 1.00 . A A . 168 ARG C 1 1 5 13631 1 1 168 ARG CA C 5.371 44.608 -15.440 1.00 . A A . 168 ARG CA 1 1 5 13632 1 1 168 ARG CB C 5.209 44.144 -16.893 1.00 . A A . 168 ARG CB 1 1 5 13633 1 1 168 ARG CD C 7.244 44.393 -18.370 1.00 . A A . 168 ARG CD 1 1 5 13634 1 1 168 ARG CG C 6.488 43.469 -17.410 1.00 . A A . 168 ARG CG 1 1 5 13635 1 1 168 ARG CZ C 8.239 46.673 -18.318 1.00 . A A . 168 ARG CZ 1 1 5 13636 1 1 168 ARG H H 4.657 42.681 -14.772 1.00 . A A . 168 ARG H 1 1 5 13637 1 1 168 ARG HA H 6.341 45.073 -15.281 1.00 . A A . 168 ARG HA 1 1 5 13638 1 1 168 ARG HB2 H 4.378 43.439 -16.961 1.00 . A A . 168 ARG HB2 1 1 5 13639 1 1 168 ARG HB3 H 4.962 45.005 -17.519 1.00 . A A . 168 ARG HB3 1 1 5 13640 1 1 168 ARG HD2 H 8.080 43.838 -18.798 1.00 . A A . 168 ARG HD2 1 1 5 13641 1 1 168 ARG HD3 H 6.560 44.671 -19.176 1.00 . A A . 168 ARG HD3 1 1 5 13642 1 1 168 ARG HE H 7.676 45.649 -16.700 1.00 . A A . 168 ARG HE 1 1 5 13643 1 1 168 ARG HG2 H 7.139 43.181 -16.583 1.00 . A A . 168 ARG HG2 1 1 5 13644 1 1 168 ARG HG3 H 6.209 42.565 -17.952 1.00 . A A . 168 ARG HG3 1 1 5 13645 1 1 168 ARG HH11 H 7.964 45.939 -20.136 1.00 . A A . 168 ARG HH11 1 1 5 13646 1 1 168 ARG HH12 H 8.664 47.538 -20.085 1.00 . A A . 168 ARG HH12 1 1 5 13647 1 1 168 ARG HH21 H 8.547 47.711 -16.638 1.00 . A A . 168 ARG HH21 1 1 5 13648 1 1 168 ARG HH22 H 8.997 48.519 -18.107 1.00 . A A . 168 ARG HH22 1 1 5 13649 1 1 168 ARG N N 5.245 43.469 -14.534 1.00 . A A . 168 ARG N 1 1 5 13650 1 1 168 ARG NE N 7.750 45.611 -17.707 1.00 . A A . 168 ARG NE 1 1 5 13651 1 1 168 ARG NH1 N 8.330 46.718 -19.620 1.00 . A A . 168 ARG NH1 1 1 5 13652 1 1 168 ARG NH2 N 8.668 47.698 -17.640 1.00 . A A . 168 ARG NH2 1 1 5 13653 1 1 168 ARG O O 4.781 46.763 -14.682 1.00 . A A . 168 ARG O 1 1 5 13654 1 1 169 LYS C C 2.227 47.650 -16.044 1.00 . A A . 169 LYS C 1 1 5 13655 1 1 169 LYS CA C 1.981 46.354 -15.255 1.00 . A A . 169 LYS CA 1 1 5 13656 1 1 169 LYS CB C 1.760 46.607 -13.752 1.00 . A A . 169 LYS CB 1 1 5 13657 1 1 169 LYS CD C 0.139 47.887 -12.327 1.00 . A A . 169 LYS CD 1 1 5 13658 1 1 169 LYS CE C -1.293 47.950 -11.796 1.00 . A A . 169 LYS CE 1 1 5 13659 1 1 169 LYS CG C 0.280 46.796 -13.391 1.00 . A A . 169 LYS CG 1 1 5 13660 1 1 169 LYS H H 2.893 44.499 -15.764 1.00 . A A . 169 LYS H 1 1 5 13661 1 1 169 LYS HA H 1.086 45.889 -15.666 1.00 . A A . 169 LYS HA 1 1 5 13662 1 1 169 LYS HB2 H 2.144 45.764 -13.179 1.00 . A A . 169 LYS HB2 1 1 5 13663 1 1 169 LYS HB3 H 2.351 47.472 -13.443 1.00 . A A . 169 LYS HB3 1 1 5 13664 1 1 169 LYS HD2 H 0.810 47.672 -11.502 1.00 . A A . 169 LYS HD2 1 1 5 13665 1 1 169 LYS HD3 H 0.447 48.850 -12.733 1.00 . A A . 169 LYS HD3 1 1 5 13666 1 1 169 LYS HE2 H -1.650 46.928 -11.623 1.00 . A A . 169 LYS HE2 1 1 5 13667 1 1 169 LYS HE3 H -1.279 48.456 -10.826 1.00 . A A . 169 LYS HE3 1 1 5 13668 1 1 169 LYS HG2 H -0.302 47.069 -14.268 1.00 . A A . 169 LYS HG2 1 1 5 13669 1 1 169 LYS HG3 H -0.123 45.855 -13.019 1.00 . A A . 169 LYS HG3 1 1 5 13670 1 1 169 LYS HZ1 H -3.113 48.714 -12.378 1.00 . A A . 169 LYS HZ1 1 1 5 13671 1 1 169 LYS HZ2 H -1.826 49.618 -12.865 1.00 . A A . 169 LYS HZ2 1 1 5 13672 1 1 169 LYS HZ3 H -2.184 48.194 -13.632 1.00 . A A . 169 LYS HZ3 1 1 5 13673 1 1 169 LYS N N 3.087 45.404 -15.370 1.00 . A A . 169 LYS N 1 1 5 13674 1 1 169 LYS NZ N -2.172 48.674 -12.745 1.00 . A A . 169 LYS NZ 1 1 5 13675 1 1 169 LYS O O 3.104 47.721 -16.909 1.00 . A A . 169 LYS O 1 1 5 13676 1 1 170 GLY C C 2.578 50.674 -15.889 1.00 . A A . 170 GLY C 1 1 5 13677 1 1 170 GLY CA C 1.404 49.910 -16.512 1.00 . A A . 170 GLY CA 1 1 5 13678 1 1 170 GLY H H 0.523 48.390 -15.305 1.00 . A A . 170 GLY H 1 1 5 13679 1 1 170 GLY HA2 H 1.587 49.837 -17.583 1.00 . A A . 170 GLY HA2 1 1 5 13680 1 1 170 GLY HA3 H 0.491 50.481 -16.351 1.00 . A A . 170 GLY HA3 1 1 5 13681 1 1 170 GLY N N 1.255 48.561 -15.968 1.00 . A A . 170 GLY N 1 1 5 13682 1 1 170 GLY O O 3.251 50.193 -14.985 1.00 . A A . 170 GLY O 1 1 5 13683 1 1 171 GLN C C 3.203 54.066 -15.282 1.00 . A A . 171 GLN C 1 1 5 13684 1 1 171 GLN CA C 3.827 52.787 -15.835 1.00 . A A . 171 GLN CA 1 1 5 13685 1 1 171 GLN CB C 4.847 53.084 -16.947 1.00 . A A . 171 GLN CB 1 1 5 13686 1 1 171 GLN CD C 5.205 54.629 -18.929 1.00 . A A . 171 GLN CD 1 1 5 13687 1 1 171 GLN CG C 4.221 53.734 -18.196 1.00 . A A . 171 GLN CG 1 1 5 13688 1 1 171 GLN H H 2.099 52.318 -16.961 1.00 . A A . 171 GLN H 1 1 5 13689 1 1 171 GLN HA H 4.355 52.304 -15.011 1.00 . A A . 171 GLN HA 1 1 5 13690 1 1 171 GLN HB2 H 5.612 53.746 -16.537 1.00 . A A . 171 GLN HB2 1 1 5 13691 1 1 171 GLN HB3 H 5.334 52.154 -17.243 1.00 . A A . 171 GLN HB3 1 1 5 13692 1 1 171 GLN HE21 H 4.278 56.293 -18.285 1.00 . A A . 171 GLN HE21 1 1 5 13693 1 1 171 GLN HE22 H 5.694 56.502 -19.330 1.00 . A A . 171 GLN HE22 1 1 5 13694 1 1 171 GLN HG2 H 3.856 52.960 -18.871 1.00 . A A . 171 GLN HG2 1 1 5 13695 1 1 171 GLN HG3 H 3.367 54.349 -17.925 1.00 . A A . 171 GLN HG3 1 1 5 13696 1 1 171 GLN N N 2.783 51.904 -16.347 1.00 . A A . 171 GLN N 1 1 5 13697 1 1 171 GLN NE2 N 5.025 55.930 -18.857 1.00 . A A . 171 GLN NE2 1 1 5 13698 1 1 171 GLN O O 2.210 54.543 -15.823 1.00 . A A . 171 GLN O 1 1 5 13699 1 1 171 GLN OE1 O 6.139 54.191 -19.581 1.00 . A A . 171 GLN OE1 1 1 5 13700 1 1 172 GLU C C 4.722 56.966 -13.750 1.00 . A A . 172 GLU C 1 1 5 13701 1 1 172 GLU CA C 3.537 56.002 -13.795 1.00 . A A . 172 GLU CA 1 1 5 13702 1 1 172 GLU CB C 3.016 55.735 -12.372 1.00 . A A . 172 GLU CB 1 1 5 13703 1 1 172 GLU CD C 0.477 55.847 -12.790 1.00 . A A . 172 GLU CD 1 1 5 13704 1 1 172 GLU CG C 1.672 54.986 -12.339 1.00 . A A . 172 GLU CG 1 1 5 13705 1 1 172 GLU H H 4.829 54.364 -14.117 1.00 . A A . 172 GLU H 1 1 5 13706 1 1 172 GLU HA H 2.738 56.478 -14.369 1.00 . A A . 172 GLU HA 1 1 5 13707 1 1 172 GLU HB2 H 3.765 55.153 -11.833 1.00 . A A . 172 GLU HB2 1 1 5 13708 1 1 172 GLU HB3 H 2.907 56.682 -11.842 1.00 . A A . 172 GLU HB3 1 1 5 13709 1 1 172 GLU HG2 H 1.742 54.097 -12.971 1.00 . A A . 172 GLU HG2 1 1 5 13710 1 1 172 GLU HG3 H 1.503 54.635 -11.320 1.00 . A A . 172 GLU HG3 1 1 5 13711 1 1 172 GLU N N 3.949 54.748 -14.423 1.00 . A A . 172 GLU N 1 1 5 13712 1 1 172 GLU O O 5.857 56.633 -14.118 1.00 . A A . 172 GLU O 1 1 5 13713 1 1 172 GLU OE1 O 0.485 57.064 -12.476 1.00 . A A . 172 GLU OE1 1 1 5 13714 1 1 172 GLU OE2 O -0.302 55.354 -13.629 1.00 . A A . 172 GLU OE2 1 1 5 13715 1 1 173 ARG C C 4.816 60.450 -12.525 1.00 . A A . 173 ARG C 1 1 5 13716 1 1 173 ARG CA C 5.434 59.276 -13.273 1.00 . A A . 173 ARG CA 1 1 5 13717 1 1 173 ARG CB C 5.919 59.691 -14.680 1.00 . A A . 173 ARG CB 1 1 5 13718 1 1 173 ARG CD C 8.118 60.592 -15.541 1.00 . A A . 173 ARG CD 1 1 5 13719 1 1 173 ARG CG C 7.415 59.399 -14.891 1.00 . A A . 173 ARG CG 1 1 5 13720 1 1 173 ARG CZ C 8.693 62.912 -14.832 1.00 . A A . 173 ARG CZ 1 1 5 13721 1 1 173 ARG H H 3.489 58.426 -13.088 1.00 . A A . 173 ARG H 1 1 5 13722 1 1 173 ARG HA H 6.245 58.881 -12.661 1.00 . A A . 173 ARG HA 1 1 5 13723 1 1 173 ARG HB2 H 5.361 59.149 -15.448 1.00 . A A . 173 ARG HB2 1 1 5 13724 1 1 173 ARG HB3 H 5.704 60.747 -14.851 1.00 . A A . 173 ARG HB3 1 1 5 13725 1 1 173 ARG HD2 H 9.053 60.245 -15.984 1.00 . A A . 173 ARG HD2 1 1 5 13726 1 1 173 ARG HD3 H 7.475 60.975 -16.337 1.00 . A A . 173 ARG HD3 1 1 5 13727 1 1 173 ARG HE H 8.462 61.367 -13.591 1.00 . A A . 173 ARG HE 1 1 5 13728 1 1 173 ARG HG2 H 7.914 59.162 -13.951 1.00 . A A . 173 ARG HG2 1 1 5 13729 1 1 173 ARG HG3 H 7.510 58.531 -15.545 1.00 . A A . 173 ARG HG3 1 1 5 13730 1 1 173 ARG HH11 H 8.501 62.680 -16.790 1.00 . A A . 173 ARG HH11 1 1 5 13731 1 1 173 ARG HH12 H 8.928 64.294 -16.280 1.00 . A A . 173 ARG HH12 1 1 5 13732 1 1 173 ARG HH21 H 8.966 63.468 -12.922 1.00 . A A . 173 ARG HH21 1 1 5 13733 1 1 173 ARG HH22 H 9.178 64.718 -14.105 1.00 . A A . 173 ARG HH22 1 1 5 13734 1 1 173 ARG N N 4.437 58.218 -13.404 1.00 . A A . 173 ARG N 1 1 5 13735 1 1 173 ARG NE N 8.415 61.653 -14.555 1.00 . A A . 173 ARG NE 1 1 5 13736 1 1 173 ARG NH1 N 8.725 63.338 -16.064 1.00 . A A . 173 ARG NH1 1 1 5 13737 1 1 173 ARG NH2 N 8.973 63.762 -13.884 1.00 . A A . 173 ARG NH2 1 1 5 13738 1 1 173 ARG O O 3.609 60.614 -12.585 1.00 . A A . 173 ARG O 1 1 5 13739 1 1 174 LEU C C 4.755 62.446 -10.191 1.00 . A A . 174 LEU C 1 1 5 13740 1 1 174 LEU CA C 5.302 62.699 -11.607 1.00 . A A . 174 LEU CA 1 1 5 13741 1 1 174 LEU CB C 4.309 63.483 -12.501 1.00 . A A . 174 LEU CB 1 1 5 13742 1 1 174 LEU CD1 C 3.930 65.391 -10.846 1.00 . A A . 174 LEU CD1 1 1 5 13743 1 1 174 LEU CD2 C 5.581 65.644 -12.710 1.00 . A A . 174 LEU CD2 1 1 5 13744 1 1 174 LEU CG C 4.257 64.998 -12.285 1.00 . A A . 174 LEU CG 1 1 5 13745 1 1 174 LEU H H 6.639 61.244 -12.407 1.00 . A A . 174 LEU H 1 1 5 13746 1 1 174 LEU HA H 6.210 63.284 -11.497 1.00 . A A . 174 LEU HA 1 1 5 13747 1 1 174 LEU HB2 H 4.531 63.292 -13.551 1.00 . A A . 174 LEU HB2 1 1 5 13748 1 1 174 LEU HB3 H 3.301 63.098 -12.332 1.00 . A A . 174 LEU HB3 1 1 5 13749 1 1 174 LEU HD11 H 3.616 66.432 -10.806 1.00 . A A . 174 LEU HD11 1 1 5 13750 1 1 174 LEU HD12 H 3.103 64.775 -10.483 1.00 . A A . 174 LEU HD12 1 1 5 13751 1 1 174 LEU HD13 H 4.789 65.242 -10.193 1.00 . A A . 174 LEU HD13 1 1 5 13752 1 1 174 LEU HD21 H 5.804 65.360 -13.737 1.00 . A A . 174 LEU HD21 1 1 5 13753 1 1 174 LEU HD22 H 5.481 66.726 -12.647 1.00 . A A . 174 LEU HD22 1 1 5 13754 1 1 174 LEU HD23 H 6.387 65.330 -12.051 1.00 . A A . 174 LEU HD23 1 1 5 13755 1 1 174 LEU HG H 3.470 65.390 -12.930 1.00 . A A . 174 LEU HG 1 1 5 13756 1 1 174 LEU N N 5.671 61.445 -12.269 1.00 . A A . 174 LEU N 1 1 5 13757 1 1 174 LEU O O 3.566 62.246 -10.008 1.00 . A A . 174 LEU O 1 1 5 13758 1 1 175 GLU C C 6.052 63.145 -6.827 1.00 . A A . 175 GLU C 1 1 5 13759 1 1 175 GLU CA C 5.221 62.302 -7.796 1.00 . A A . 175 GLU CA 1 1 5 13760 1 1 175 GLU CB C 5.355 60.798 -7.519 1.00 . A A . 175 GLU CB 1 1 5 13761 1 1 175 GLU CD C 3.979 58.992 -6.348 1.00 . A A . 175 GLU CD 1 1 5 13762 1 1 175 GLU CG C 4.569 60.407 -6.256 1.00 . A A . 175 GLU CG 1 1 5 13763 1 1 175 GLU H H 6.578 62.800 -9.339 1.00 . A A . 175 GLU H 1 1 5 13764 1 1 175 GLU HA H 4.169 62.566 -7.666 1.00 . A A . 175 GLU HA 1 1 5 13765 1 1 175 GLU HB2 H 4.971 60.265 -8.389 1.00 . A A . 175 GLU HB2 1 1 5 13766 1 1 175 GLU HB3 H 6.404 60.519 -7.408 1.00 . A A . 175 GLU HB3 1 1 5 13767 1 1 175 GLU HG2 H 5.242 60.482 -5.398 1.00 . A A . 175 GLU HG2 1 1 5 13768 1 1 175 GLU HG3 H 3.753 61.115 -6.091 1.00 . A A . 175 GLU HG3 1 1 5 13769 1 1 175 GLU N N 5.611 62.586 -9.180 1.00 . A A . 175 GLU N 1 1 5 13770 1 1 175 GLU O O 7.226 62.846 -6.606 1.00 . A A . 175 GLU O 1 1 5 13771 1 1 175 GLU OE1 O 3.416 58.667 -7.421 1.00 . A A . 175 GLU OE1 1 1 5 13772 1 1 175 GLU OE2 O 4.173 58.226 -5.384 1.00 . A A . 175 GLU OE2 1 1 5 13773 1 1 176 HIS C C 5.624 65.411 -4.323 1.00 . A A . 176 HIS C 1 1 5 13774 1 1 176 HIS CA C 6.293 65.314 -5.696 1.00 . A A . 176 HIS CA 1 1 5 13775 1 1 176 HIS CB C 6.425 66.693 -6.357 1.00 . A A . 176 HIS CB 1 1 5 13776 1 1 176 HIS CD2 C 8.722 67.469 -5.521 1.00 . A A . 176 HIS CD2 1 1 5 13777 1 1 176 HIS CE1 C 8.096 69.254 -4.388 1.00 . A A . 176 HIS CE1 1 1 5 13778 1 1 176 HIS CG C 7.369 67.622 -5.638 1.00 . A A . 176 HIS CG 1 1 5 13779 1 1 176 HIS H H 4.683 64.626 -6.940 1.00 . A A . 176 HIS H 1 1 5 13780 1 1 176 HIS HA H 7.296 64.939 -5.490 1.00 . A A . 176 HIS HA 1 1 5 13781 1 1 176 HIS HB2 H 6.786 66.570 -7.377 1.00 . A A . 176 HIS HB2 1 1 5 13782 1 1 176 HIS HB3 H 5.441 67.163 -6.393 1.00 . A A . 176 HIS HB3 1 1 5 13783 1 1 176 HIS HD2 H 9.304 66.651 -5.916 1.00 . A A . 176 HIS HD2 1 1 5 13784 1 1 176 HIS HE1 H 8.110 70.103 -3.717 1.00 . A A . 176 HIS HE1 1 1 5 13785 1 1 176 HIS HE2 H 10.099 68.650 -4.392 1.00 . A A . 176 HIS HE2 1 1 5 13786 1 1 176 HIS N N 5.602 64.385 -6.604 1.00 . A A . 176 HIS N 1 1 5 13787 1 1 176 HIS ND1 N 6.992 68.783 -4.973 1.00 . A A . 176 HIS ND1 1 1 5 13788 1 1 176 HIS NE2 N 9.163 68.514 -4.737 1.00 . A A . 176 HIS NE2 1 1 5 13789 1 1 176 HIS O O 6.296 65.076 -3.351 1.00 . A A . 176 HIS O 1 1 5 13790 1 1 177 HIS C C 3.712 66.882 -2.229 1.00 . A A . 177 HIS C 1 1 5 13791 1 1 177 HIS CA C 3.430 65.659 -3.130 1.00 . A A . 177 HIS CA 1 1 5 13792 1 1 177 HIS CB C 3.404 64.322 -2.360 1.00 . A A . 177 HIS CB 1 1 5 13793 1 1 177 HIS CD2 C 1.472 63.287 -1.056 1.00 . A A . 177 HIS CD2 1 1 5 13794 1 1 177 HIS CE1 C 0.088 62.860 -2.718 1.00 . A A . 177 HIS CE1 1 1 5 13795 1 1 177 HIS CG C 2.033 63.719 -2.221 1.00 . A A . 177 HIS CG 1 1 5 13796 1 1 177 HIS H H 3.818 65.586 -5.207 1.00 . A A . 177 HIS H 1 1 5 13797 1 1 177 HIS HA H 2.411 65.845 -3.471 1.00 . A A . 177 HIS HA 1 1 5 13798 1 1 177 HIS HB2 H 4.026 63.581 -2.866 1.00 . A A . 177 HIS HB2 1 1 5 13799 1 1 177 HIS HB3 H 3.836 64.478 -1.372 1.00 . A A . 177 HIS HB3 1 1 5 13800 1 1 177 HIS HD2 H 1.933 63.344 -0.082 1.00 . A A . 177 HIS HD2 1 1 5 13801 1 1 177 HIS HE1 H -0.772 62.510 -3.274 1.00 . A A . 177 HIS HE1 1 1 5 13802 1 1 177 HIS N N 4.281 65.506 -4.321 1.00 . A A . 177 HIS N 1 1 5 13803 1 1 177 HIS ND1 N 1.153 63.450 -3.273 1.00 . A A . 177 HIS ND1 1 1 5 13804 1 1 177 HIS NE2 N 0.244 62.755 -1.386 1.00 . A A . 177 HIS NE2 1 1 5 13805 1 1 177 HIS O O 2.719 67.420 -1.726 1.00 . A A . 177 HIS O 1 1 6 13806 1 1 1 MET C C -24.609 36.957 3.551 1.00 . A A . 1 MET C 1 1 6 13807 1 1 1 MET CA C -24.571 36.199 4.865 1.00 . A A . 1 MET CA 1 1 6 13808 1 1 1 MET CB C -25.960 35.596 5.141 1.00 . A A . 1 MET CB 1 1 6 13809 1 1 1 MET CE C -27.268 31.651 4.920 1.00 . A A . 1 MET CE 1 1 6 13810 1 1 1 MET CG C -25.989 34.096 4.872 1.00 . A A . 1 MET CG 1 1 6 13811 1 1 1 MET H1 H -23.273 37.536 5.752 1.00 . A A . 1 MET H1 1 1 6 13812 1 1 1 MET H2 H -24.861 37.868 6.004 1.00 . A A . 1 MET H2 1 1 6 13813 1 1 1 MET H3 H -24.131 36.635 6.838 1.00 . A A . 1 MET H3 1 1 6 13814 1 1 1 MET HA H -23.833 35.401 4.791 1.00 . A A . 1 MET HA 1 1 6 13815 1 1 1 MET HB2 H -26.237 35.765 6.181 1.00 . A A . 1 MET HB2 1 1 6 13816 1 1 1 MET HB3 H -26.723 36.067 4.516 1.00 . A A . 1 MET HB3 1 1 6 13817 1 1 1 MET HE1 H -28.109 31.034 5.236 1.00 . A A . 1 MET HE1 1 1 6 13818 1 1 1 MET HE2 H -26.357 31.294 5.396 1.00 . A A . 1 MET HE2 1 1 6 13819 1 1 1 MET HE3 H -27.167 31.605 3.836 1.00 . A A . 1 MET HE3 1 1 6 13820 1 1 1 MET HG2 H -25.870 33.917 3.802 1.00 . A A . 1 MET HG2 1 1 6 13821 1 1 1 MET HG3 H -25.162 33.624 5.404 1.00 . A A . 1 MET HG3 1 1 6 13822 1 1 1 MET N N -24.175 37.125 5.951 1.00 . A A . 1 MET N 1 1 6 13823 1 1 1 MET O O -25.298 37.968 3.511 1.00 . A A . 1 MET O 1 1 6 13824 1 1 1 MET SD S -27.551 33.361 5.419 1.00 . A A . 1 MET SD 1 1 6 13825 1 1 2 SER C C -23.292 38.516 1.180 1.00 . A A . 2 SER C 1 1 6 13826 1 1 2 SER CA C -23.886 37.100 1.172 1.00 . A A . 2 SER CA 1 1 6 13827 1 1 2 SER CB C -25.278 37.112 0.517 1.00 . A A . 2 SER CB 1 1 6 13828 1 1 2 SER H H -23.352 35.649 2.636 1.00 . A A . 2 SER H 1 1 6 13829 1 1 2 SER HA H -23.251 36.479 0.540 1.00 . A A . 2 SER HA 1 1 6 13830 1 1 2 SER HB2 H -25.886 37.903 0.959 1.00 . A A . 2 SER HB2 1 1 6 13831 1 1 2 SER HB3 H -25.168 37.318 -0.549 1.00 . A A . 2 SER HB3 1 1 6 13832 1 1 2 SER HG H -26.861 35.996 0.437 1.00 . A A . 2 SER HG 1 1 6 13833 1 1 2 SER N N -23.908 36.484 2.514 1.00 . A A . 2 SER N 1 1 6 13834 1 1 2 SER O O -23.990 39.498 1.410 1.00 . A A . 2 SER O 1 1 6 13835 1 1 2 SER OG O -25.938 35.868 0.678 1.00 . A A . 2 SER OG 1 1 6 13836 1 1 3 MET C C -20.974 40.389 -0.455 1.00 . A A . 3 MET C 1 1 6 13837 1 1 3 MET CA C -21.259 39.899 0.973 1.00 . A A . 3 MET CA 1 1 6 13838 1 1 3 MET CB C -19.970 39.758 1.798 1.00 . A A . 3 MET CB 1 1 6 13839 1 1 3 MET CE C -18.735 41.717 5.260 1.00 . A A . 3 MET CE 1 1 6 13840 1 1 3 MET CG C -19.936 40.785 2.929 1.00 . A A . 3 MET CG 1 1 6 13841 1 1 3 MET H H -21.455 37.787 0.764 1.00 . A A . 3 MET H 1 1 6 13842 1 1 3 MET HA H -21.888 40.660 1.438 1.00 . A A . 3 MET HA 1 1 6 13843 1 1 3 MET HB2 H -19.900 38.763 2.239 1.00 . A A . 3 MET HB2 1 1 6 13844 1 1 3 MET HB3 H -19.094 39.897 1.163 1.00 . A A . 3 MET HB3 1 1 6 13845 1 1 3 MET HE1 H -17.837 41.805 5.873 1.00 . A A . 3 MET HE1 1 1 6 13846 1 1 3 MET HE2 H -19.092 42.713 4.998 1.00 . A A . 3 MET HE2 1 1 6 13847 1 1 3 MET HE3 H -19.501 41.185 5.824 1.00 . A A . 3 MET HE3 1 1 6 13848 1 1 3 MET HG2 H -20.128 41.783 2.533 1.00 . A A . 3 MET HG2 1 1 6 13849 1 1 3 MET HG3 H -20.716 40.540 3.652 1.00 . A A . 3 MET HG3 1 1 6 13850 1 1 3 MET N N -21.979 38.618 0.985 1.00 . A A . 3 MET N 1 1 6 13851 1 1 3 MET O O -21.353 39.730 -1.421 1.00 . A A . 3 MET O 1 1 6 13852 1 1 3 MET SD S -18.335 40.789 3.759 1.00 . A A . 3 MET SD 1 1 6 13853 1 1 4 ALA C C -18.867 41.131 -2.632 1.00 . A A . 4 ALA C 1 1 6 13854 1 1 4 ALA CA C -19.846 42.050 -1.886 1.00 . A A . 4 ALA CA 1 1 6 13855 1 1 4 ALA CB C -19.212 43.425 -1.656 1.00 . A A . 4 ALA CB 1 1 6 13856 1 1 4 ALA H H -19.901 41.958 0.242 1.00 . A A . 4 ALA H 1 1 6 13857 1 1 4 ALA HA H -20.730 42.165 -2.515 1.00 . A A . 4 ALA HA 1 1 6 13858 1 1 4 ALA HB1 H -18.904 43.841 -2.616 1.00 . A A . 4 ALA HB1 1 1 6 13859 1 1 4 ALA HB2 H -19.929 44.096 -1.185 1.00 . A A . 4 ALA HB2 1 1 6 13860 1 1 4 ALA HB3 H -18.334 43.335 -1.016 1.00 . A A . 4 ALA HB3 1 1 6 13861 1 1 4 ALA N N -20.252 41.506 -0.588 1.00 . A A . 4 ALA N 1 1 6 13862 1 1 4 ALA O O -19.202 40.597 -3.683 1.00 . A A . 4 ALA O 1 1 6 13863 1 1 5 MET C C -16.951 38.444 -2.081 1.00 . A A . 5 MET C 1 1 6 13864 1 1 5 MET CA C -16.742 39.881 -2.559 1.00 . A A . 5 MET CA 1 1 6 13865 1 1 5 MET CB C -15.319 40.380 -2.252 1.00 . A A . 5 MET CB 1 1 6 13866 1 1 5 MET CE C -15.088 44.532 -1.780 1.00 . A A . 5 MET CE 1 1 6 13867 1 1 5 MET CG C -15.129 41.872 -2.536 1.00 . A A . 5 MET CG 1 1 6 13868 1 1 5 MET H H -17.533 41.219 -1.108 1.00 . A A . 5 MET H 1 1 6 13869 1 1 5 MET HA H -16.852 39.870 -3.644 1.00 . A A . 5 MET HA 1 1 6 13870 1 1 5 MET HB2 H -15.080 40.192 -1.206 1.00 . A A . 5 MET HB2 1 1 6 13871 1 1 5 MET HB3 H -14.616 39.817 -2.868 1.00 . A A . 5 MET HB3 1 1 6 13872 1 1 5 MET HE1 H -15.213 45.289 -1.005 1.00 . A A . 5 MET HE1 1 1 6 13873 1 1 5 MET HE2 H -14.055 44.540 -2.128 1.00 . A A . 5 MET HE2 1 1 6 13874 1 1 5 MET HE3 H -15.757 44.745 -2.613 1.00 . A A . 5 MET HE3 1 1 6 13875 1 1 5 MET HG2 H -14.094 42.037 -2.837 1.00 . A A . 5 MET HG2 1 1 6 13876 1 1 5 MET HG3 H -15.773 42.167 -3.366 1.00 . A A . 5 MET HG3 1 1 6 13877 1 1 5 MET N N -17.756 40.772 -1.986 1.00 . A A . 5 MET N 1 1 6 13878 1 1 5 MET O O -16.002 37.675 -2.003 1.00 . A A . 5 MET O 1 1 6 13879 1 1 5 MET SD S -15.488 42.910 -1.093 1.00 . A A . 5 MET SD 1 1 6 13880 1 1 6 SER C C -17.983 35.613 -2.174 1.00 . A A . 6 SER C 1 1 6 13881 1 1 6 SER CA C -18.506 36.709 -1.250 1.00 . A A . 6 SER CA 1 1 6 13882 1 1 6 SER CB C -20.016 36.525 -1.049 1.00 . A A . 6 SER CB 1 1 6 13883 1 1 6 SER H H -18.943 38.717 -1.899 1.00 . A A . 6 SER H 1 1 6 13884 1 1 6 SER HA H -18.016 36.577 -0.284 1.00 . A A . 6 SER HA 1 1 6 13885 1 1 6 SER HB2 H -20.180 35.999 -0.108 1.00 . A A . 6 SER HB2 1 1 6 13886 1 1 6 SER HB3 H -20.480 37.504 -0.987 1.00 . A A . 6 SER HB3 1 1 6 13887 1 1 6 SER HG H -21.587 35.946 -2.056 1.00 . A A . 6 SER HG 1 1 6 13888 1 1 6 SER N N -18.189 38.065 -1.730 1.00 . A A . 6 SER N 1 1 6 13889 1 1 6 SER O O -17.651 34.538 -1.689 1.00 . A A . 6 SER O 1 1 6 13890 1 1 6 SER OG O -20.643 35.800 -2.097 1.00 . A A . 6 SER OG 1 1 6 13891 1 1 7 GLN C C -15.872 34.530 -4.064 1.00 . A A . 7 GLN C 1 1 6 13892 1 1 7 GLN CA C -17.247 35.055 -4.473 1.00 . A A . 7 GLN CA 1 1 6 13893 1 1 7 GLN CB C -17.167 35.790 -5.824 1.00 . A A . 7 GLN CB 1 1 6 13894 1 1 7 GLN CD C -17.987 35.755 -8.208 1.00 . A A . 7 GLN CD 1 1 6 13895 1 1 7 GLN CG C -17.714 34.921 -6.964 1.00 . A A . 7 GLN CG 1 1 6 13896 1 1 7 GLN H H -18.105 36.852 -3.758 1.00 . A A . 7 GLN H 1 1 6 13897 1 1 7 GLN HA H -17.900 34.187 -4.574 1.00 . A A . 7 GLN HA 1 1 6 13898 1 1 7 GLN HB2 H -17.740 36.718 -5.779 1.00 . A A . 7 GLN HB2 1 1 6 13899 1 1 7 GLN HB3 H -16.131 36.052 -6.047 1.00 . A A . 7 GLN HB3 1 1 6 13900 1 1 7 GLN HE21 H -16.442 34.952 -9.248 1.00 . A A . 7 GLN HE21 1 1 6 13901 1 1 7 GLN HE22 H -17.381 36.180 -10.062 1.00 . A A . 7 GLN HE22 1 1 6 13902 1 1 7 GLN HG2 H -17.002 34.125 -7.191 1.00 . A A . 7 GLN HG2 1 1 6 13903 1 1 7 GLN HG3 H -18.657 34.466 -6.662 1.00 . A A . 7 GLN HG3 1 1 6 13904 1 1 7 GLN N N -17.841 35.924 -3.468 1.00 . A A . 7 GLN N 1 1 6 13905 1 1 7 GLN NE2 N -17.224 35.589 -9.264 1.00 . A A . 7 GLN NE2 1 1 6 13906 1 1 7 GLN O O -15.678 33.335 -4.170 1.00 . A A . 7 GLN O 1 1 6 13907 1 1 7 GLN OE1 O -18.926 36.537 -8.242 1.00 . A A . 7 GLN OE1 1 1 6 13908 1 1 8 SER C C -13.948 33.767 -1.764 1.00 . A A . 8 SER C 1 1 6 13909 1 1 8 SER CA C -13.777 34.882 -2.798 1.00 . A A . 8 SER CA 1 1 6 13910 1 1 8 SER CB C -13.043 36.088 -2.190 1.00 . A A . 8 SER CB 1 1 6 13911 1 1 8 SER H H -15.404 36.238 -3.080 1.00 . A A . 8 SER H 1 1 6 13912 1 1 8 SER HA H -13.163 34.481 -3.605 1.00 . A A . 8 SER HA 1 1 6 13913 1 1 8 SER HB2 H -12.537 36.640 -2.982 1.00 . A A . 8 SER HB2 1 1 6 13914 1 1 8 SER HB3 H -13.767 36.748 -1.719 1.00 . A A . 8 SER HB3 1 1 6 13915 1 1 8 SER HG H -11.904 36.449 -0.642 1.00 . A A . 8 SER HG 1 1 6 13916 1 1 8 SER N N -15.066 35.322 -3.348 1.00 . A A . 8 SER N 1 1 6 13917 1 1 8 SER O O -13.426 32.671 -1.937 1.00 . A A . 8 SER O 1 1 6 13918 1 1 8 SER OG O -12.100 35.696 -1.216 1.00 . A A . 8 SER OG 1 1 6 13919 1 1 9 ASN C C -15.782 31.672 -0.352 1.00 . A A . 9 ASN C 1 1 6 13920 1 1 9 ASN CA C -15.085 32.913 0.213 1.00 . A A . 9 ASN CA 1 1 6 13921 1 1 9 ASN CB C -15.916 33.498 1.348 1.00 . A A . 9 ASN CB 1 1 6 13922 1 1 9 ASN CG C -15.856 32.559 2.524 1.00 . A A . 9 ASN CG 1 1 6 13923 1 1 9 ASN H H -15.406 34.782 -0.795 1.00 . A A . 9 ASN H 1 1 6 13924 1 1 9 ASN HA H -14.123 32.596 0.609 1.00 . A A . 9 ASN HA 1 1 6 13925 1 1 9 ASN HB2 H -15.546 34.466 1.656 1.00 . A A . 9 ASN HB2 1 1 6 13926 1 1 9 ASN HB3 H -16.952 33.604 1.030 1.00 . A A . 9 ASN HB3 1 1 6 13927 1 1 9 ASN HD21 H -14.724 33.848 3.642 1.00 . A A . 9 ASN HD21 1 1 6 13928 1 1 9 ASN HD22 H -15.181 32.334 4.384 1.00 . A A . 9 ASN HD22 1 1 6 13929 1 1 9 ASN N N -14.859 33.937 -0.802 1.00 . A A . 9 ASN N 1 1 6 13930 1 1 9 ASN ND2 N -15.213 32.946 3.595 1.00 . A A . 9 ASN ND2 1 1 6 13931 1 1 9 ASN O O -15.404 30.539 -0.068 1.00 . A A . 9 ASN O 1 1 6 13932 1 1 9 ASN OD1 O -16.513 31.544 2.548 1.00 . A A . 9 ASN OD1 1 1 6 13933 1 1 10 ARG C C -16.638 29.955 -2.682 1.00 . A A . 10 ARG C 1 1 6 13934 1 1 10 ARG CA C -17.554 30.803 -1.802 1.00 . A A . 10 ARG CA 1 1 6 13935 1 1 10 ARG CB C -18.726 31.365 -2.621 1.00 . A A . 10 ARG CB 1 1 6 13936 1 1 10 ARG CD C -20.922 30.466 -3.492 1.00 . A A . 10 ARG CD 1 1 6 13937 1 1 10 ARG CG C -20.040 30.659 -2.257 1.00 . A A . 10 ARG CG 1 1 6 13938 1 1 10 ARG CZ C -22.554 31.771 -4.817 1.00 . A A . 10 ARG CZ 1 1 6 13939 1 1 10 ARG H H -17.056 32.850 -1.379 1.00 . A A . 10 ARG H 1 1 6 13940 1 1 10 ARG HA H -17.905 30.138 -1.011 1.00 . A A . 10 ARG HA 1 1 6 13941 1 1 10 ARG HB2 H -18.846 32.435 -2.455 1.00 . A A . 10 ARG HB2 1 1 6 13942 1 1 10 ARG HB3 H -18.498 31.232 -3.680 1.00 . A A . 10 ARG HB3 1 1 6 13943 1 1 10 ARG HD2 H -20.284 30.299 -4.363 1.00 . A A . 10 ARG HD2 1 1 6 13944 1 1 10 ARG HD3 H -21.523 29.567 -3.342 1.00 . A A . 10 ARG HD3 1 1 6 13945 1 1 10 ARG HE H -21.843 32.326 -3.026 1.00 . A A . 10 ARG HE 1 1 6 13946 1 1 10 ARG HG2 H -19.832 29.671 -1.848 1.00 . A A . 10 ARG HG2 1 1 6 13947 1 1 10 ARG HG3 H -20.565 31.239 -1.495 1.00 . A A . 10 ARG HG3 1 1 6 13948 1 1 10 ARG HH11 H -21.849 30.164 -5.741 1.00 . A A . 10 ARG HH11 1 1 6 13949 1 1 10 ARG HH12 H -23.016 31.067 -6.651 1.00 . A A . 10 ARG HH12 1 1 6 13950 1 1 10 ARG HH21 H -23.357 33.500 -4.217 1.00 . A A . 10 ARG HH21 1 1 6 13951 1 1 10 ARG HH22 H -23.863 32.931 -5.782 1.00 . A A . 10 ARG HH22 1 1 6 13952 1 1 10 ARG N N -16.819 31.888 -1.163 1.00 . A A . 10 ARG N 1 1 6 13953 1 1 10 ARG NE N -21.818 31.611 -3.734 1.00 . A A . 10 ARG NE 1 1 6 13954 1 1 10 ARG NH1 N -22.531 30.904 -5.790 1.00 . A A . 10 ARG NH1 1 1 6 13955 1 1 10 ARG NH2 N -23.357 32.792 -4.927 1.00 . A A . 10 ARG NH2 1 1 6 13956 1 1 10 ARG O O -16.701 28.735 -2.584 1.00 . A A . 10 ARG O 1 1 6 13957 1 1 11 GLU C C -13.714 29.237 -3.464 1.00 . A A . 11 GLU C 1 1 6 13958 1 1 11 GLU CA C -14.775 29.937 -4.301 1.00 . A A . 11 GLU CA 1 1 6 13959 1 1 11 GLU CB C -14.090 30.939 -5.240 1.00 . A A . 11 GLU CB 1 1 6 13960 1 1 11 GLU CD C -15.009 30.333 -7.526 1.00 . A A . 11 GLU CD 1 1 6 13961 1 1 11 GLU CG C -15.010 31.364 -6.395 1.00 . A A . 11 GLU CG 1 1 6 13962 1 1 11 GLU H H -15.735 31.613 -3.431 1.00 . A A . 11 GLU H 1 1 6 13963 1 1 11 GLU HA H -15.260 29.174 -4.912 1.00 . A A . 11 GLU HA 1 1 6 13964 1 1 11 GLU HB2 H -13.780 31.813 -4.667 1.00 . A A . 11 GLU HB2 1 1 6 13965 1 1 11 GLU HB3 H -13.183 30.494 -5.650 1.00 . A A . 11 GLU HB3 1 1 6 13966 1 1 11 GLU HG2 H -16.028 31.507 -6.027 1.00 . A A . 11 GLU HG2 1 1 6 13967 1 1 11 GLU HG3 H -14.665 32.325 -6.785 1.00 . A A . 11 GLU HG3 1 1 6 13968 1 1 11 GLU N N -15.770 30.600 -3.458 1.00 . A A . 11 GLU N 1 1 6 13969 1 1 11 GLU O O -13.436 28.088 -3.749 1.00 . A A . 11 GLU O 1 1 6 13970 1 1 11 GLU OE1 O -14.026 30.322 -8.279 1.00 . A A . 11 GLU OE1 1 1 6 13971 1 1 11 GLU OE2 O -16.124 29.778 -7.762 1.00 . A A . 11 GLU OE2 1 1 6 13972 1 1 12 LEU C C -12.822 27.719 -0.950 1.00 . A A . 12 LEU C 1 1 6 13973 1 1 12 LEU CA C -12.365 29.101 -1.418 1.00 . A A . 12 LEU CA 1 1 6 13974 1 1 12 LEU CB C -12.096 29.984 -0.184 1.00 . A A . 12 LEU CB 1 1 6 13975 1 1 12 LEU CD1 C -11.090 31.984 0.844 1.00 . A A . 12 LEU CD1 1 1 6 13976 1 1 12 LEU CD2 C -9.670 30.467 -0.613 1.00 . A A . 12 LEU CD2 1 1 6 13977 1 1 12 LEU CG C -11.053 31.081 -0.400 1.00 . A A . 12 LEU CG 1 1 6 13978 1 1 12 LEU H H -13.691 30.675 -2.035 1.00 . A A . 12 LEU H 1 1 6 13979 1 1 12 LEU HA H -11.458 28.952 -2.003 1.00 . A A . 12 LEU HA 1 1 6 13980 1 1 12 LEU HB2 H -13.024 30.452 0.125 1.00 . A A . 12 LEU HB2 1 1 6 13981 1 1 12 LEU HB3 H -11.764 29.356 0.643 1.00 . A A . 12 LEU HB3 1 1 6 13982 1 1 12 LEU HD11 H -12.093 32.363 0.999 1.00 . A A . 12 LEU HD11 1 1 6 13983 1 1 12 LEU HD12 H -10.476 32.861 0.704 1.00 . A A . 12 LEU HD12 1 1 6 13984 1 1 12 LEU HD13 H -10.766 31.433 1.725 1.00 . A A . 12 LEU HD13 1 1 6 13985 1 1 12 LEU HD21 H -9.746 29.440 -0.951 1.00 . A A . 12 LEU HD21 1 1 6 13986 1 1 12 LEU HD22 H -9.155 31.010 -1.403 1.00 . A A . 12 LEU HD22 1 1 6 13987 1 1 12 LEU HD23 H -9.090 30.484 0.308 1.00 . A A . 12 LEU HD23 1 1 6 13988 1 1 12 LEU HG H -11.301 31.664 -1.281 1.00 . A A . 12 LEU HG 1 1 6 13989 1 1 12 LEU N N -13.350 29.754 -2.286 1.00 . A A . 12 LEU N 1 1 6 13990 1 1 12 LEU O O -12.075 26.740 -0.989 1.00 . A A . 12 LEU O 1 1 6 13991 1 1 13 VAL C C -14.904 25.438 -1.181 1.00 . A A . 13 VAL C 1 1 6 13992 1 1 13 VAL CA C -14.652 26.383 -0.021 1.00 . A A . 13 VAL CA 1 1 6 13993 1 1 13 VAL CB C -15.961 26.611 0.750 1.00 . A A . 13 VAL CB 1 1 6 13994 1 1 13 VAL CG1 C -16.437 25.307 1.402 1.00 . A A . 13 VAL CG1 1 1 6 13995 1 1 13 VAL CG2 C -15.821 27.672 1.843 1.00 . A A . 13 VAL CG2 1 1 6 13996 1 1 13 VAL H H -14.619 28.495 -0.471 1.00 . A A . 13 VAL H 1 1 6 13997 1 1 13 VAL HA H -13.928 25.886 0.618 1.00 . A A . 13 VAL HA 1 1 6 13998 1 1 13 VAL HB H -16.733 26.952 0.060 1.00 . A A . 13 VAL HB 1 1 6 13999 1 1 13 VAL HG11 H -17.035 24.738 0.692 1.00 . A A . 13 VAL HG11 1 1 6 14000 1 1 13 VAL HG12 H -17.043 25.513 2.282 1.00 . A A . 13 VAL HG12 1 1 6 14001 1 1 13 VAL HG13 H -15.575 24.704 1.688 1.00 . A A . 13 VAL HG13 1 1 6 14002 1 1 13 VAL HG21 H -15.510 28.621 1.415 1.00 . A A . 13 VAL HG21 1 1 6 14003 1 1 13 VAL HG22 H -16.792 27.827 2.302 1.00 . A A . 13 VAL HG22 1 1 6 14004 1 1 13 VAL HG23 H -15.089 27.379 2.591 1.00 . A A . 13 VAL HG23 1 1 6 14005 1 1 13 VAL N N -14.068 27.644 -0.483 1.00 . A A . 13 VAL N 1 1 6 14006 1 1 13 VAL O O -14.624 24.247 -1.067 1.00 . A A . 13 VAL O 1 1 6 14007 1 1 14 VAL C C -14.368 24.696 -4.148 1.00 . A A . 14 VAL C 1 1 6 14008 1 1 14 VAL CA C -15.667 25.179 -3.503 1.00 . A A . 14 VAL CA 1 1 6 14009 1 1 14 VAL CB C -16.516 25.982 -4.504 1.00 . A A . 14 VAL CB 1 1 6 14010 1 1 14 VAL CG1 C -16.737 25.199 -5.805 1.00 . A A . 14 VAL CG1 1 1 6 14011 1 1 14 VAL CG2 C -17.903 26.314 -3.916 1.00 . A A . 14 VAL CG2 1 1 6 14012 1 1 14 VAL H H -15.535 26.972 -2.345 1.00 . A A . 14 VAL H 1 1 6 14013 1 1 14 VAL HA H -16.226 24.288 -3.225 1.00 . A A . 14 VAL HA 1 1 6 14014 1 1 14 VAL HB H -16.002 26.914 -4.735 1.00 . A A . 14 VAL HB 1 1 6 14015 1 1 14 VAL HG11 H -17.558 25.630 -6.376 1.00 . A A . 14 VAL HG11 1 1 6 14016 1 1 14 VAL HG12 H -16.952 24.153 -5.582 1.00 . A A . 14 VAL HG12 1 1 6 14017 1 1 14 VAL HG13 H -15.833 25.254 -6.414 1.00 . A A . 14 VAL HG13 1 1 6 14018 1 1 14 VAL HG21 H -18.619 25.526 -4.138 1.00 . A A . 14 VAL HG21 1 1 6 14019 1 1 14 VAL HG22 H -18.239 27.257 -4.348 1.00 . A A . 14 VAL HG22 1 1 6 14020 1 1 14 VAL HG23 H -17.851 26.441 -2.835 1.00 . A A . 14 VAL HG23 1 1 6 14021 1 1 14 VAL N N -15.413 25.964 -2.293 1.00 . A A . 14 VAL N 1 1 6 14022 1 1 14 VAL O O -14.346 23.566 -4.618 1.00 . A A . 14 VAL O 1 1 6 14023 1 1 15 ASP C C -11.288 23.948 -3.779 1.00 . A A . 15 ASP C 1 1 6 14024 1 1 15 ASP CA C -11.955 25.086 -4.539 1.00 . A A . 15 ASP CA 1 1 6 14025 1 1 15 ASP CB C -11.030 26.321 -4.499 1.00 . A A . 15 ASP CB 1 1 6 14026 1 1 15 ASP CG C -11.163 27.262 -5.707 1.00 . A A . 15 ASP CG 1 1 6 14027 1 1 15 ASP H H -13.349 26.333 -3.557 1.00 . A A . 15 ASP H 1 1 6 14028 1 1 15 ASP HA H -12.086 24.764 -5.570 1.00 . A A . 15 ASP HA 1 1 6 14029 1 1 15 ASP HB2 H -11.181 26.870 -3.568 1.00 . A A . 15 ASP HB2 1 1 6 14030 1 1 15 ASP HB3 H -9.997 25.970 -4.486 1.00 . A A . 15 ASP HB3 1 1 6 14031 1 1 15 ASP N N -13.259 25.407 -3.963 1.00 . A A . 15 ASP N 1 1 6 14032 1 1 15 ASP O O -10.867 22.951 -4.363 1.00 . A A . 15 ASP O 1 1 6 14033 1 1 15 ASP OD1 O -11.812 26.811 -6.679 1.00 . A A . 15 ASP OD1 1 1 6 14034 1 1 15 ASP OD2 O -10.176 28.014 -5.872 1.00 . A A . 15 ASP OD2 1 1 6 14035 1 1 16 PHE C C -11.600 21.617 -1.831 1.00 . A A . 16 PHE C 1 1 6 14036 1 1 16 PHE CA C -10.769 22.896 -1.661 1.00 . A A . 16 PHE CA 1 1 6 14037 1 1 16 PHE CB C -10.685 23.306 -0.191 1.00 . A A . 16 PHE CB 1 1 6 14038 1 1 16 PHE CD1 C -9.354 21.294 0.652 1.00 . A A . 16 PHE CD1 1 1 6 14039 1 1 16 PHE CD2 C -8.505 23.527 1.049 1.00 . A A . 16 PHE CD2 1 1 6 14040 1 1 16 PHE CE1 C -8.235 20.762 1.320 1.00 . A A . 16 PHE CE1 1 1 6 14041 1 1 16 PHE CE2 C -7.393 23.005 1.723 1.00 . A A . 16 PHE CE2 1 1 6 14042 1 1 16 PHE CG C -9.494 22.689 0.516 1.00 . A A . 16 PHE CG 1 1 6 14043 1 1 16 PHE CZ C -7.256 21.616 1.859 1.00 . A A . 16 PHE CZ 1 1 6 14044 1 1 16 PHE H H -11.683 24.827 -1.995 1.00 . A A . 16 PHE H 1 1 6 14045 1 1 16 PHE HA H -9.760 22.696 -2.026 1.00 . A A . 16 PHE HA 1 1 6 14046 1 1 16 PHE HB2 H -10.604 24.393 -0.132 1.00 . A A . 16 PHE HB2 1 1 6 14047 1 1 16 PHE HB3 H -11.604 23.029 0.326 1.00 . A A . 16 PHE HB3 1 1 6 14048 1 1 16 PHE HD1 H -10.108 20.632 0.263 1.00 . A A . 16 PHE HD1 1 1 6 14049 1 1 16 PHE HD2 H -8.607 24.585 0.945 1.00 . A A . 16 PHE HD2 1 1 6 14050 1 1 16 PHE HE1 H -8.120 19.695 1.420 1.00 . A A . 16 PHE HE1 1 1 6 14051 1 1 16 PHE HE2 H -6.643 23.675 2.122 1.00 . A A . 16 PHE HE2 1 1 6 14052 1 1 16 PHE HZ H -6.395 21.208 2.371 1.00 . A A . 16 PHE HZ 1 1 6 14053 1 1 16 PHE N N -11.318 23.995 -2.448 1.00 . A A . 16 PHE N 1 1 6 14054 1 1 16 PHE O O -11.060 20.519 -2.001 1.00 . A A . 16 PHE O 1 1 6 14055 1 1 17 LEU C C -13.732 20.059 -3.466 1.00 . A A . 17 LEU C 1 1 6 14056 1 1 17 LEU CA C -13.843 20.638 -2.051 1.00 . A A . 17 LEU CA 1 1 6 14057 1 1 17 LEU CB C -15.295 21.061 -1.755 1.00 . A A . 17 LEU CB 1 1 6 14058 1 1 17 LEU CD1 C -15.159 21.750 0.722 1.00 . A A . 17 LEU CD1 1 1 6 14059 1 1 17 LEU CD2 C -17.250 20.783 -0.208 1.00 . A A . 17 LEU CD2 1 1 6 14060 1 1 17 LEU CG C -15.724 20.769 -0.308 1.00 . A A . 17 LEU CG 1 1 6 14061 1 1 17 LEU H H -13.313 22.699 -1.792 1.00 . A A . 17 LEU H 1 1 6 14062 1 1 17 LEU HA H -13.557 19.835 -1.369 1.00 . A A . 17 LEU HA 1 1 6 14063 1 1 17 LEU HB2 H -15.447 22.112 -1.994 1.00 . A A . 17 LEU HB2 1 1 6 14064 1 1 17 LEU HB3 H -15.948 20.489 -2.415 1.00 . A A . 17 LEU HB3 1 1 6 14065 1 1 17 LEU HD11 H -15.171 21.307 1.716 1.00 . A A . 17 LEU HD11 1 1 6 14066 1 1 17 LEU HD12 H -15.760 22.655 0.720 1.00 . A A . 17 LEU HD12 1 1 6 14067 1 1 17 LEU HD13 H -14.137 22.025 0.471 1.00 . A A . 17 LEU HD13 1 1 6 14068 1 1 17 LEU HD21 H -17.664 20.045 -0.895 1.00 . A A . 17 LEU HD21 1 1 6 14069 1 1 17 LEU HD22 H -17.629 21.770 -0.476 1.00 . A A . 17 LEU HD22 1 1 6 14070 1 1 17 LEU HD23 H -17.559 20.531 0.806 1.00 . A A . 17 LEU HD23 1 1 6 14071 1 1 17 LEU HG H -15.384 19.769 -0.057 1.00 . A A . 17 LEU HG 1 1 6 14072 1 1 17 LEU N N -12.930 21.760 -1.849 1.00 . A A . 17 LEU N 1 1 6 14073 1 1 17 LEU O O -13.757 18.838 -3.614 1.00 . A A . 17 LEU O 1 1 6 14074 1 1 18 SER C C -12.048 19.754 -6.121 1.00 . A A . 18 SER C 1 1 6 14075 1 1 18 SER CA C -13.378 20.462 -5.876 1.00 . A A . 18 SER CA 1 1 6 14076 1 1 18 SER CB C -13.498 21.642 -6.850 1.00 . A A . 18 SER CB 1 1 6 14077 1 1 18 SER H H -13.434 21.896 -4.297 1.00 . A A . 18 SER H 1 1 6 14078 1 1 18 SER HA H -14.183 19.761 -6.093 1.00 . A A . 18 SER HA 1 1 6 14079 1 1 18 SER HB2 H -13.545 21.247 -7.861 1.00 . A A . 18 SER HB2 1 1 6 14080 1 1 18 SER HB3 H -14.413 22.200 -6.646 1.00 . A A . 18 SER HB3 1 1 6 14081 1 1 18 SER HG H -12.550 23.335 -7.202 1.00 . A A . 18 SER HG 1 1 6 14082 1 1 18 SER N N -13.520 20.899 -4.484 1.00 . A A . 18 SER N 1 1 6 14083 1 1 18 SER O O -12.015 18.735 -6.818 1.00 . A A . 18 SER O 1 1 6 14084 1 1 18 SER OG O -12.366 22.481 -6.793 1.00 . A A . 18 SER OG 1 1 6 14085 1 1 19 TYR C C -9.669 18.202 -4.841 1.00 . A A . 19 TYR C 1 1 6 14086 1 1 19 TYR CA C -9.675 19.568 -5.505 1.00 . A A . 19 TYR CA 1 1 6 14087 1 1 19 TYR CB C -8.608 20.464 -4.857 1.00 . A A . 19 TYR CB 1 1 6 14088 1 1 19 TYR CD1 C -8.331 22.390 -6.465 1.00 . A A . 19 TYR CD1 1 1 6 14089 1 1 19 TYR CD2 C -6.527 20.764 -6.268 1.00 . A A . 19 TYR CD2 1 1 6 14090 1 1 19 TYR CE1 C -7.593 23.097 -7.426 1.00 . A A . 19 TYR CE1 1 1 6 14091 1 1 19 TYR CE2 C -5.795 21.455 -7.256 1.00 . A A . 19 TYR CE2 1 1 6 14092 1 1 19 TYR CG C -7.795 21.234 -5.873 1.00 . A A . 19 TYR CG 1 1 6 14093 1 1 19 TYR CZ C -6.335 22.624 -7.840 1.00 . A A . 19 TYR CZ 1 1 6 14094 1 1 19 TYR H H -11.102 21.031 -4.865 1.00 . A A . 19 TYR H 1 1 6 14095 1 1 19 TYR HA H -9.427 19.421 -6.557 1.00 . A A . 19 TYR HA 1 1 6 14096 1 1 19 TYR HB2 H -9.071 21.161 -4.157 1.00 . A A . 19 TYR HB2 1 1 6 14097 1 1 19 TYR HB3 H -7.925 19.849 -4.270 1.00 . A A . 19 TYR HB3 1 1 6 14098 1 1 19 TYR HD1 H -9.326 22.724 -6.203 1.00 . A A . 19 TYR HD1 1 1 6 14099 1 1 19 TYR HD2 H -6.135 19.857 -5.831 1.00 . A A . 19 TYR HD2 1 1 6 14100 1 1 19 TYR HE1 H -8.014 23.971 -7.891 1.00 . A A . 19 TYR HE1 1 1 6 14101 1 1 19 TYR HE2 H -4.830 21.088 -7.569 1.00 . A A . 19 TYR HE2 1 1 6 14102 1 1 19 TYR HH H -5.064 22.709 -9.300 1.00 . A A . 19 TYR HH 1 1 6 14103 1 1 19 TYR N N -10.994 20.183 -5.418 1.00 . A A . 19 TYR N 1 1 6 14104 1 1 19 TYR O O -9.092 17.267 -5.387 1.00 . A A . 19 TYR O 1 1 6 14105 1 1 19 TYR OH O -5.708 23.267 -8.860 1.00 . A A . 19 TYR OH 1 1 6 14106 1 1 20 LYS C C -11.274 15.765 -3.740 1.00 . A A . 20 LYS C 1 1 6 14107 1 1 20 LYS CA C -10.432 16.787 -2.984 1.00 . A A . 20 LYS CA 1 1 6 14108 1 1 20 LYS CB C -10.999 17.014 -1.576 1.00 . A A . 20 LYS CB 1 1 6 14109 1 1 20 LYS CD C -9.070 16.440 -0.025 1.00 . A A . 20 LYS CD 1 1 6 14110 1 1 20 LYS CE C -8.568 15.499 1.077 1.00 . A A . 20 LYS CE 1 1 6 14111 1 1 20 LYS CG C -10.442 16.006 -0.559 1.00 . A A . 20 LYS CG 1 1 6 14112 1 1 20 LYS H H -10.825 18.876 -3.321 1.00 . A A . 20 LYS H 1 1 6 14113 1 1 20 LYS HA H -9.428 16.366 -2.920 1.00 . A A . 20 LYS HA 1 1 6 14114 1 1 20 LYS HB2 H -10.763 18.021 -1.234 1.00 . A A . 20 LYS HB2 1 1 6 14115 1 1 20 LYS HB3 H -12.086 16.933 -1.617 1.00 . A A . 20 LYS HB3 1 1 6 14116 1 1 20 LYS HD2 H -8.350 16.444 -0.844 1.00 . A A . 20 LYS HD2 1 1 6 14117 1 1 20 LYS HD3 H -9.139 17.456 0.371 1.00 . A A . 20 LYS HD3 1 1 6 14118 1 1 20 LYS HE2 H -8.602 14.473 0.699 1.00 . A A . 20 LYS HE2 1 1 6 14119 1 1 20 LYS HE3 H -7.522 15.746 1.293 1.00 . A A . 20 LYS HE3 1 1 6 14120 1 1 20 LYS HG2 H -11.132 15.956 0.281 1.00 . A A . 20 LYS HG2 1 1 6 14121 1 1 20 LYS HG3 H -10.369 15.013 -1.011 1.00 . A A . 20 LYS HG3 1 1 6 14122 1 1 20 LYS HZ1 H -9.014 15.003 3.037 1.00 . A A . 20 LYS HZ1 1 1 6 14123 1 1 20 LYS HZ2 H -9.318 16.569 2.676 1.00 . A A . 20 LYS HZ2 1 1 6 14124 1 1 20 LYS HZ3 H -10.344 15.397 2.145 1.00 . A A . 20 LYS HZ3 1 1 6 14125 1 1 20 LYS N N -10.348 18.061 -3.697 1.00 . A A . 20 LYS N 1 1 6 14126 1 1 20 LYS NZ N -9.373 15.622 2.321 1.00 . A A . 20 LYS NZ 1 1 6 14127 1 1 20 LYS O O -10.906 14.599 -3.722 1.00 . A A . 20 LYS O 1 1 6 14128 1 1 21 LEU C C -12.468 14.707 -6.356 1.00 . A A . 21 LEU C 1 1 6 14129 1 1 21 LEU CA C -13.239 15.336 -5.191 1.00 . A A . 21 LEU CA 1 1 6 14130 1 1 21 LEU CB C -14.441 16.157 -5.717 1.00 . A A . 21 LEU CB 1 1 6 14131 1 1 21 LEU CD1 C -15.882 16.163 -3.644 1.00 . A A . 21 LEU CD1 1 1 6 14132 1 1 21 LEU CD2 C -16.917 16.405 -5.884 1.00 . A A . 21 LEU CD2 1 1 6 14133 1 1 21 LEU CG C -15.787 15.742 -5.106 1.00 . A A . 21 LEU CG 1 1 6 14134 1 1 21 LEU H H -12.593 17.182 -4.325 1.00 . A A . 21 LEU H 1 1 6 14135 1 1 21 LEU HA H -13.600 14.513 -4.571 1.00 . A A . 21 LEU HA 1 1 6 14136 1 1 21 LEU HB2 H -14.283 17.222 -5.546 1.00 . A A . 21 LEU HB2 1 1 6 14137 1 1 21 LEU HB3 H -14.513 16.020 -6.797 1.00 . A A . 21 LEU HB3 1 1 6 14138 1 1 21 LEU HD11 H -15.059 15.705 -3.116 1.00 . A A . 21 LEU HD11 1 1 6 14139 1 1 21 LEU HD12 H -16.810 15.824 -3.200 1.00 . A A . 21 LEU HD12 1 1 6 14140 1 1 21 LEU HD13 H -15.811 17.245 -3.555 1.00 . A A . 21 LEU HD13 1 1 6 14141 1 1 21 LEU HD21 H -16.851 16.067 -6.915 1.00 . A A . 21 LEU HD21 1 1 6 14142 1 1 21 LEU HD22 H -16.831 17.491 -5.834 1.00 . A A . 21 LEU HD22 1 1 6 14143 1 1 21 LEU HD23 H -17.882 16.097 -5.491 1.00 . A A . 21 LEU HD23 1 1 6 14144 1 1 21 LEU HG H -15.900 14.661 -5.178 1.00 . A A . 21 LEU HG 1 1 6 14145 1 1 21 LEU N N -12.364 16.197 -4.385 1.00 . A A . 21 LEU N 1 1 6 14146 1 1 21 LEU O O -12.248 13.501 -6.369 1.00 . A A . 21 LEU O 1 1 6 14147 1 1 22 SER C C -9.813 14.300 -7.937 1.00 . A A . 22 SER C 1 1 6 14148 1 1 22 SER CA C -11.051 15.096 -8.323 1.00 . A A . 22 SER CA 1 1 6 14149 1 1 22 SER CB C -10.630 16.287 -9.171 1.00 . A A . 22 SER CB 1 1 6 14150 1 1 22 SER H H -11.933 16.548 -7.009 1.00 . A A . 22 SER H 1 1 6 14151 1 1 22 SER HA H -11.671 14.440 -8.928 1.00 . A A . 22 SER HA 1 1 6 14152 1 1 22 SER HB2 H -11.520 16.822 -9.493 1.00 . A A . 22 SER HB2 1 1 6 14153 1 1 22 SER HB3 H -10.004 16.953 -8.578 1.00 . A A . 22 SER HB3 1 1 6 14154 1 1 22 SER HG H -9.656 16.548 -10.858 1.00 . A A . 22 SER HG 1 1 6 14155 1 1 22 SER N N -11.821 15.554 -7.163 1.00 . A A . 22 SER N 1 1 6 14156 1 1 22 SER O O -9.633 13.184 -8.415 1.00 . A A . 22 SER O 1 1 6 14157 1 1 22 SER OG O -9.908 15.820 -10.289 1.00 . A A . 22 SER OG 1 1 6 14158 1 1 23 GLN C C -8.293 12.640 -5.891 1.00 . A A . 23 GLN C 1 1 6 14159 1 1 23 GLN CA C -7.927 14.044 -6.380 1.00 . A A . 23 GLN CA 1 1 6 14160 1 1 23 GLN CB C -7.302 14.867 -5.247 1.00 . A A . 23 GLN CB 1 1 6 14161 1 1 23 GLN CD C -6.516 13.552 -3.213 1.00 . A A . 23 GLN CD 1 1 6 14162 1 1 23 GLN CG C -6.114 14.175 -4.555 1.00 . A A . 23 GLN CG 1 1 6 14163 1 1 23 GLN H H -9.335 15.651 -6.498 1.00 . A A . 23 GLN H 1 1 6 14164 1 1 23 GLN HA H -7.195 13.932 -7.181 1.00 . A A . 23 GLN HA 1 1 6 14165 1 1 23 GLN HB2 H -6.956 15.813 -5.664 1.00 . A A . 23 GLN HB2 1 1 6 14166 1 1 23 GLN HB3 H -8.069 15.082 -4.501 1.00 . A A . 23 GLN HB3 1 1 6 14167 1 1 23 GLN HE21 H -6.347 15.313 -2.278 1.00 . A A . 23 GLN HE21 1 1 6 14168 1 1 23 GLN HE22 H -6.733 13.897 -1.303 1.00 . A A . 23 GLN HE22 1 1 6 14169 1 1 23 GLN HG2 H -5.668 13.429 -5.212 1.00 . A A . 23 GLN HG2 1 1 6 14170 1 1 23 GLN HG3 H -5.351 14.930 -4.367 1.00 . A A . 23 GLN HG3 1 1 6 14171 1 1 23 GLN N N -9.081 14.765 -6.919 1.00 . A A . 23 GLN N 1 1 6 14172 1 1 23 GLN NE2 N -6.642 14.358 -2.184 1.00 . A A . 23 GLN NE2 1 1 6 14173 1 1 23 GLN O O -7.457 11.739 -5.935 1.00 . A A . 23 GLN O 1 1 6 14174 1 1 23 GLN OE1 O -6.757 12.367 -3.027 1.00 . A A . 23 GLN OE1 1 1 6 14175 1 1 24 LYS C C -10.128 10.119 -6.131 1.00 . A A . 24 LYS C 1 1 6 14176 1 1 24 LYS CA C -10.007 11.136 -4.995 1.00 . A A . 24 LYS CA 1 1 6 14177 1 1 24 LYS CB C -11.352 11.292 -4.274 1.00 . A A . 24 LYS CB 1 1 6 14178 1 1 24 LYS CD C -10.569 10.208 -2.126 1.00 . A A . 24 LYS CD 1 1 6 14179 1 1 24 LYS CE C -9.598 9.040 -2.283 1.00 . A A . 24 LYS CE 1 1 6 14180 1 1 24 LYS CG C -11.595 10.168 -3.265 1.00 . A A . 24 LYS CG 1 1 6 14181 1 1 24 LYS H H -10.204 13.206 -5.472 1.00 . A A . 24 LYS H 1 1 6 14182 1 1 24 LYS HA H -9.248 10.749 -4.325 1.00 . A A . 24 LYS HA 1 1 6 14183 1 1 24 LYS HB2 H -11.387 12.234 -3.734 1.00 . A A . 24 LYS HB2 1 1 6 14184 1 1 24 LYS HB3 H -12.153 11.313 -5.010 1.00 . A A . 24 LYS HB3 1 1 6 14185 1 1 24 LYS HD2 H -10.028 11.158 -2.144 1.00 . A A . 24 LYS HD2 1 1 6 14186 1 1 24 LYS HD3 H -11.094 10.128 -1.174 1.00 . A A . 24 LYS HD3 1 1 6 14187 1 1 24 LYS HE2 H -10.142 8.114 -2.072 1.00 . A A . 24 LYS HE2 1 1 6 14188 1 1 24 LYS HE3 H -9.265 8.994 -3.326 1.00 . A A . 24 LYS HE3 1 1 6 14189 1 1 24 LYS HG2 H -12.574 10.298 -2.826 1.00 . A A . 24 LYS HG2 1 1 6 14190 1 1 24 LYS HG3 H -11.593 9.201 -3.768 1.00 . A A . 24 LYS HG3 1 1 6 14191 1 1 24 LYS HZ1 H -7.809 8.421 -1.489 1.00 . A A . 24 LYS HZ1 1 1 6 14192 1 1 24 LYS HZ2 H -7.935 10.052 -1.635 1.00 . A A . 24 LYS HZ2 1 1 6 14193 1 1 24 LYS HZ3 H -8.751 9.263 -0.426 1.00 . A A . 24 LYS HZ3 1 1 6 14194 1 1 24 LYS N N -9.534 12.444 -5.430 1.00 . A A . 24 LYS N 1 1 6 14195 1 1 24 LYS NZ N -8.436 9.205 -1.384 1.00 . A A . 24 LYS NZ 1 1 6 14196 1 1 24 LYS O O -9.975 8.931 -5.859 1.00 . A A . 24 LYS O 1 1 6 14197 1 1 25 GLY C C -11.605 10.145 -9.458 1.00 . A A . 25 GLY C 1 1 6 14198 1 1 25 GLY CA C -10.394 9.800 -8.585 1.00 . A A . 25 GLY CA 1 1 6 14199 1 1 25 GLY H H -10.280 11.604 -7.473 1.00 . A A . 25 GLY H 1 1 6 14200 1 1 25 GLY HA2 H -9.504 9.976 -9.188 1.00 . A A . 25 GLY HA2 1 1 6 14201 1 1 25 GLY HA3 H -10.444 8.741 -8.334 1.00 . A A . 25 GLY HA3 1 1 6 14202 1 1 25 GLY N N -10.290 10.598 -7.364 1.00 . A A . 25 GLY N 1 1 6 14203 1 1 25 GLY O O -12.089 9.255 -10.147 1.00 . A A . 25 GLY O 1 1 6 14204 1 1 26 TYR C C -13.765 13.205 -9.795 1.00 . A A . 26 TYR C 1 1 6 14205 1 1 26 TYR CA C -13.479 11.703 -9.929 1.00 . A A . 26 TYR CA 1 1 6 14206 1 1 26 TYR CB C -14.655 10.887 -9.366 1.00 . A A . 26 TYR CB 1 1 6 14207 1 1 26 TYR CD1 C -13.985 9.710 -7.223 1.00 . A A . 26 TYR CD1 1 1 6 14208 1 1 26 TYR CD2 C -15.406 11.684 -7.077 1.00 . A A . 26 TYR CD2 1 1 6 14209 1 1 26 TYR CE1 C -14.017 9.578 -5.825 1.00 . A A . 26 TYR CE1 1 1 6 14210 1 1 26 TYR CE2 C -15.430 11.565 -5.677 1.00 . A A . 26 TYR CE2 1 1 6 14211 1 1 26 TYR CG C -14.686 10.757 -7.852 1.00 . A A . 26 TYR CG 1 1 6 14212 1 1 26 TYR CZ C -14.766 10.490 -5.058 1.00 . A A . 26 TYR CZ 1 1 6 14213 1 1 26 TYR H H -11.812 11.979 -8.625 1.00 . A A . 26 TYR H 1 1 6 14214 1 1 26 TYR HA H -13.398 11.475 -10.993 1.00 . A A . 26 TYR HA 1 1 6 14215 1 1 26 TYR HB2 H -15.587 11.339 -9.708 1.00 . A A . 26 TYR HB2 1 1 6 14216 1 1 26 TYR HB3 H -14.620 9.887 -9.798 1.00 . A A . 26 TYR HB3 1 1 6 14217 1 1 26 TYR HD1 H -13.451 8.983 -7.820 1.00 . A A . 26 TYR HD1 1 1 6 14218 1 1 26 TYR HD2 H -15.943 12.483 -7.566 1.00 . A A . 26 TYR HD2 1 1 6 14219 1 1 26 TYR HE1 H -13.514 8.754 -5.342 1.00 . A A . 26 TYR HE1 1 1 6 14220 1 1 26 TYR HE2 H -15.969 12.276 -5.082 1.00 . A A . 26 TYR HE2 1 1 6 14221 1 1 26 TYR HH H -15.546 10.893 -3.331 1.00 . A A . 26 TYR HH 1 1 6 14222 1 1 26 TYR N N -12.215 11.325 -9.279 1.00 . A A . 26 TYR N 1 1 6 14223 1 1 26 TYR O O -14.099 13.727 -8.728 1.00 . A A . 26 TYR O 1 1 6 14224 1 1 26 TYR OH O -14.865 10.334 -3.717 1.00 . A A . 26 TYR OH 1 1 6 14225 1 1 27 SER C C -15.314 15.642 -11.145 1.00 . A A . 27 SER C 1 1 6 14226 1 1 27 SER CA C -13.845 15.401 -10.828 1.00 . A A . 27 SER CA 1 1 6 14227 1 1 27 SER CB C -12.960 16.137 -11.821 1.00 . A A . 27 SER CB 1 1 6 14228 1 1 27 SER H H -13.372 13.518 -11.755 1.00 . A A . 27 SER H 1 1 6 14229 1 1 27 SER HA H -13.627 15.790 -9.833 1.00 . A A . 27 SER HA 1 1 6 14230 1 1 27 SER HB2 H -11.963 15.693 -11.803 1.00 . A A . 27 SER HB2 1 1 6 14231 1 1 27 SER HB3 H -13.381 16.039 -12.816 1.00 . A A . 27 SER HB3 1 1 6 14232 1 1 27 SER HG H -12.199 17.881 -12.061 1.00 . A A . 27 SER HG 1 1 6 14233 1 1 27 SER N N -13.564 13.966 -10.866 1.00 . A A . 27 SER N 1 1 6 14234 1 1 27 SER O O -15.781 15.298 -12.227 1.00 . A A . 27 SER O 1 1 6 14235 1 1 27 SER OG O -12.878 17.511 -11.487 1.00 . A A . 27 SER OG 1 1 6 14236 1 1 28 TRP C C -17.557 17.608 -11.885 1.00 . A A . 28 TRP C 1 1 6 14237 1 1 28 TRP CA C -17.387 16.841 -10.565 1.00 . A A . 28 TRP CA 1 1 6 14238 1 1 28 TRP CB C -17.872 17.728 -9.418 1.00 . A A . 28 TRP CB 1 1 6 14239 1 1 28 TRP CD1 C -15.949 19.380 -9.113 1.00 . A A . 28 TRP CD1 1 1 6 14240 1 1 28 TRP CD2 C -17.889 20.372 -9.659 1.00 . A A . 28 TRP CD2 1 1 6 14241 1 1 28 TRP CE2 C -16.912 21.403 -9.549 1.00 . A A . 28 TRP CE2 1 1 6 14242 1 1 28 TRP CE3 C -19.200 20.761 -10.011 1.00 . A A . 28 TRP CE3 1 1 6 14243 1 1 28 TRP CG C -17.249 19.092 -9.366 1.00 . A A . 28 TRP CG 1 1 6 14244 1 1 28 TRP CH2 C -18.539 23.113 -10.078 1.00 . A A . 28 TRP CH2 1 1 6 14245 1 1 28 TRP CZ2 C -17.220 22.755 -9.754 1.00 . A A . 28 TRP CZ2 1 1 6 14246 1 1 28 TRP CZ3 C -19.525 22.117 -10.212 1.00 . A A . 28 TRP CZ3 1 1 6 14247 1 1 28 TRP H H -15.559 16.706 -9.452 1.00 . A A . 28 TRP H 1 1 6 14248 1 1 28 TRP HA H -18.019 15.952 -10.619 1.00 . A A . 28 TRP HA 1 1 6 14249 1 1 28 TRP HB2 H -18.949 17.852 -9.532 1.00 . A A . 28 TRP HB2 1 1 6 14250 1 1 28 TRP HB3 H -17.712 17.224 -8.473 1.00 . A A . 28 TRP HB3 1 1 6 14251 1 1 28 TRP HD1 H -15.175 18.654 -8.893 1.00 . A A . 28 TRP HD1 1 1 6 14252 1 1 28 TRP HE1 H -14.846 21.182 -9.136 1.00 . A A . 28 TRP HE1 1 1 6 14253 1 1 28 TRP HE3 H -19.957 19.998 -10.121 1.00 . A A . 28 TRP HE3 1 1 6 14254 1 1 28 TRP HH2 H -18.794 24.155 -10.216 1.00 . A A . 28 TRP HH2 1 1 6 14255 1 1 28 TRP HZ2 H -16.453 23.509 -9.648 1.00 . A A . 28 TRP HZ2 1 1 6 14256 1 1 28 TRP HZ3 H -20.540 22.390 -10.461 1.00 . A A . 28 TRP HZ3 1 1 6 14257 1 1 28 TRP N N -16.003 16.417 -10.307 1.00 . A A . 28 TRP N 1 1 6 14258 1 1 28 TRP NE1 N -15.749 20.741 -9.228 1.00 . A A . 28 TRP NE1 1 1 6 14259 1 1 28 TRP O O -18.634 17.593 -12.473 1.00 . A A . 28 TRP O 1 1 6 14260 1 1 29 SER C C -16.506 18.004 -14.831 1.00 . A A . 29 SER C 1 1 6 14261 1 1 29 SER CA C -16.464 18.963 -13.638 1.00 . A A . 29 SER CA 1 1 6 14262 1 1 29 SER CB C -15.204 19.825 -13.749 1.00 . A A . 29 SER CB 1 1 6 14263 1 1 29 SER H H -15.651 18.260 -11.793 1.00 . A A . 29 SER H 1 1 6 14264 1 1 29 SER HA H -17.341 19.605 -13.701 1.00 . A A . 29 SER HA 1 1 6 14265 1 1 29 SER HB2 H -14.334 19.251 -13.423 1.00 . A A . 29 SER HB2 1 1 6 14266 1 1 29 SER HB3 H -15.054 20.120 -14.786 1.00 . A A . 29 SER HB3 1 1 6 14267 1 1 29 SER HG H -14.525 21.498 -13.060 1.00 . A A . 29 SER HG 1 1 6 14268 1 1 29 SER N N -16.493 18.275 -12.347 1.00 . A A . 29 SER N 1 1 6 14269 1 1 29 SER O O -17.036 18.368 -15.876 1.00 . A A . 29 SER O 1 1 6 14270 1 1 29 SER OG O -15.338 20.993 -12.960 1.00 . A A . 29 SER OG 1 1 6 14271 1 1 30 GLN C C -17.157 14.769 -15.490 1.00 . A A . 30 GLN C 1 1 6 14272 1 1 30 GLN CA C -15.996 15.743 -15.689 1.00 . A A . 30 GLN CA 1 1 6 14273 1 1 30 GLN CB C -14.681 14.962 -15.612 1.00 . A A . 30 GLN CB 1 1 6 14274 1 1 30 GLN CD C -12.243 15.713 -15.225 1.00 . A A . 30 GLN CD 1 1 6 14275 1 1 30 GLN CG C -13.492 15.800 -16.100 1.00 . A A . 30 GLN CG 1 1 6 14276 1 1 30 GLN H H -15.631 16.530 -13.757 1.00 . A A . 30 GLN H 1 1 6 14277 1 1 30 GLN HA H -16.104 16.174 -16.687 1.00 . A A . 30 GLN HA 1 1 6 14278 1 1 30 GLN HB2 H -14.533 14.616 -14.590 1.00 . A A . 30 GLN HB2 1 1 6 14279 1 1 30 GLN HB3 H -14.755 14.087 -16.248 1.00 . A A . 30 GLN HB3 1 1 6 14280 1 1 30 GLN HE21 H -11.648 17.545 -15.788 1.00 . A A . 30 GLN HE21 1 1 6 14281 1 1 30 GLN HE22 H -10.654 16.659 -14.622 1.00 . A A . 30 GLN HE22 1 1 6 14282 1 1 30 GLN HG2 H -13.242 15.477 -17.106 1.00 . A A . 30 GLN HG2 1 1 6 14283 1 1 30 GLN HG3 H -13.785 16.846 -16.168 1.00 . A A . 30 GLN HG3 1 1 6 14284 1 1 30 GLN N N -15.970 16.795 -14.672 1.00 . A A . 30 GLN N 1 1 6 14285 1 1 30 GLN NE2 N -11.508 16.800 -15.128 1.00 . A A . 30 GLN NE2 1 1 6 14286 1 1 30 GLN O O -17.556 14.107 -16.435 1.00 . A A . 30 GLN O 1 1 6 14287 1 1 30 GLN OE1 O -12.053 14.855 -14.383 1.00 . A A . 30 GLN OE1 1 1 6 14288 1 1 31 PHE C C -18.462 12.261 -14.260 1.00 . A A . 31 PHE C 1 1 6 14289 1 1 31 PHE CA C -18.785 13.738 -13.942 1.00 . A A . 31 PHE CA 1 1 6 14290 1 1 31 PHE CB C -20.054 14.239 -14.650 1.00 . A A . 31 PHE CB 1 1 6 14291 1 1 31 PHE CD1 C -21.727 14.722 -12.836 1.00 . A A . 31 PHE CD1 1 1 6 14292 1 1 31 PHE CD2 C -22.093 12.792 -14.279 1.00 . A A . 31 PHE CD2 1 1 6 14293 1 1 31 PHE CE1 C -22.899 14.412 -12.126 1.00 . A A . 31 PHE CE1 1 1 6 14294 1 1 31 PHE CE2 C -23.262 12.479 -13.567 1.00 . A A . 31 PHE CE2 1 1 6 14295 1 1 31 PHE CG C -21.328 13.913 -13.913 1.00 . A A . 31 PHE CG 1 1 6 14296 1 1 31 PHE CZ C -23.664 13.289 -12.491 1.00 . A A . 31 PHE CZ 1 1 6 14297 1 1 31 PHE H H -17.232 15.141 -13.506 1.00 . A A . 31 PHE H 1 1 6 14298 1 1 31 PHE HA H -18.947 13.789 -12.865 1.00 . A A . 31 PHE HA 1 1 6 14299 1 1 31 PHE HB2 H -20.005 15.322 -14.765 1.00 . A A . 31 PHE HB2 1 1 6 14300 1 1 31 PHE HB3 H -20.092 13.810 -15.653 1.00 . A A . 31 PHE HB3 1 1 6 14301 1 1 31 PHE HD1 H -21.111 15.559 -12.538 1.00 . A A . 31 PHE HD1 1 1 6 14302 1 1 31 PHE HD2 H -21.749 12.143 -15.074 1.00 . A A . 31 PHE HD2 1 1 6 14303 1 1 31 PHE HE1 H -23.183 15.001 -11.269 1.00 . A A . 31 PHE HE1 1 1 6 14304 1 1 31 PHE HE2 H -23.814 11.586 -13.814 1.00 . A A . 31 PHE HE2 1 1 6 14305 1 1 31 PHE HZ H -24.530 13.016 -11.907 1.00 . A A . 31 PHE HZ 1 1 6 14306 1 1 31 PHE N N -17.692 14.662 -14.267 1.00 . A A . 31 PHE N 1 1 6 14307 1 1 31 PHE O O -19.348 11.461 -14.549 1.00 . A A . 31 PHE O 1 1 6 14308 1 1 32 SER C C -15.381 10.287 -13.906 1.00 . A A . 32 SER C 1 1 6 14309 1 1 32 SER CA C -16.676 10.599 -14.662 1.00 . A A . 32 SER CA 1 1 6 14310 1 1 32 SER CB C -16.451 10.548 -16.181 1.00 . A A . 32 SER CB 1 1 6 14311 1 1 32 SER H H -16.483 12.612 -14.042 1.00 . A A . 32 SER H 1 1 6 14312 1 1 32 SER HA H -17.418 9.847 -14.393 1.00 . A A . 32 SER HA 1 1 6 14313 1 1 32 SER HB2 H -16.952 11.388 -16.668 1.00 . A A . 32 SER HB2 1 1 6 14314 1 1 32 SER HB3 H -15.384 10.611 -16.389 1.00 . A A . 32 SER HB3 1 1 6 14315 1 1 32 SER HG H -17.057 9.494 -17.681 1.00 . A A . 32 SER HG 1 1 6 14316 1 1 32 SER N N -17.174 11.920 -14.289 1.00 . A A . 32 SER N 1 1 6 14317 1 1 32 SER O O -14.903 11.100 -13.109 1.00 . A A . 32 SER O 1 1 6 14318 1 1 32 SER OG O -16.926 9.341 -16.740 1.00 . A A . 32 SER OG 1 1 6 14319 1 1 33 ASP C C -12.309 8.735 -14.677 1.00 . A A . 33 ASP C 1 1 6 14320 1 1 33 ASP CA C -13.490 8.684 -13.692 1.00 . A A . 33 ASP CA 1 1 6 14321 1 1 33 ASP CB C -13.692 7.248 -13.181 1.00 . A A . 33 ASP CB 1 1 6 14322 1 1 33 ASP CG C -14.368 6.315 -14.202 1.00 . A A . 33 ASP CG 1 1 6 14323 1 1 33 ASP H H -15.234 8.563 -14.921 1.00 . A A . 33 ASP H 1 1 6 14324 1 1 33 ASP HA H -13.213 9.307 -12.840 1.00 . A A . 33 ASP HA 1 1 6 14325 1 1 33 ASP HB2 H -12.718 6.837 -12.916 1.00 . A A . 33 ASP HB2 1 1 6 14326 1 1 33 ASP HB3 H -14.294 7.292 -12.272 1.00 . A A . 33 ASP HB3 1 1 6 14327 1 1 33 ASP N N -14.756 9.169 -14.265 1.00 . A A . 33 ASP N 1 1 6 14328 1 1 33 ASP O O -11.161 8.913 -14.268 1.00 . A A . 33 ASP O 1 1 6 14329 1 1 33 ASP OD1 O -13.839 6.189 -15.332 1.00 . A A . 33 ASP OD1 1 1 6 14330 1 1 33 ASP OD2 O -15.478 5.827 -13.907 1.00 . A A . 33 ASP OD2 1 1 6 14331 1 1 34 VAL C C -11.816 10.034 -17.942 1.00 . A A . 34 VAL C 1 1 6 14332 1 1 34 VAL CA C -11.628 8.792 -17.075 1.00 . A A . 34 VAL CA 1 1 6 14333 1 1 34 VAL CB C -11.712 7.513 -17.937 1.00 . A A . 34 VAL CB 1 1 6 14334 1 1 34 VAL CG1 C -13.091 7.318 -18.594 1.00 . A A . 34 VAL CG1 1 1 6 14335 1 1 34 VAL CG2 C -10.640 7.500 -19.039 1.00 . A A . 34 VAL CG2 1 1 6 14336 1 1 34 VAL H H -13.549 8.444 -16.198 1.00 . A A . 34 VAL H 1 1 6 14337 1 1 34 VAL HA H -10.627 8.848 -16.650 1.00 . A A . 34 VAL HA 1 1 6 14338 1 1 34 VAL HB H -11.523 6.654 -17.293 1.00 . A A . 34 VAL HB 1 1 6 14339 1 1 34 VAL HG11 H -13.860 7.250 -17.824 1.00 . A A . 34 VAL HG11 1 1 6 14340 1 1 34 VAL HG12 H -13.102 6.390 -19.162 1.00 . A A . 34 VAL HG12 1 1 6 14341 1 1 34 VAL HG13 H -13.322 8.148 -19.261 1.00 . A A . 34 VAL HG13 1 1 6 14342 1 1 34 VAL HG21 H -9.661 7.660 -18.587 1.00 . A A . 34 VAL HG21 1 1 6 14343 1 1 34 VAL HG22 H -10.652 6.550 -19.567 1.00 . A A . 34 VAL HG22 1 1 6 14344 1 1 34 VAL HG23 H -10.825 8.294 -19.762 1.00 . A A . 34 VAL HG23 1 1 6 14345 1 1 34 VAL N N -12.608 8.733 -15.979 1.00 . A A . 34 VAL N 1 1 6 14346 1 1 34 VAL O O -10.885 10.459 -18.623 1.00 . A A . 34 VAL O 1 1 6 14347 1 1 35 GLU C C -12.432 12.916 -18.396 1.00 . A A . 35 GLU C 1 1 6 14348 1 1 35 GLU CA C -13.363 11.755 -18.770 1.00 . A A . 35 GLU CA 1 1 6 14349 1 1 35 GLU CB C -14.837 12.125 -18.563 1.00 . A A . 35 GLU CB 1 1 6 14350 1 1 35 GLU CD C -16.828 13.408 -19.514 1.00 . A A . 35 GLU CD 1 1 6 14351 1 1 35 GLU CG C -15.300 13.270 -19.473 1.00 . A A . 35 GLU CG 1 1 6 14352 1 1 35 GLU H H -13.749 10.158 -17.408 1.00 . A A . 35 GLU H 1 1 6 14353 1 1 35 GLU HA H -13.212 11.527 -19.825 1.00 . A A . 35 GLU HA 1 1 6 14354 1 1 35 GLU HB2 H -15.440 11.239 -18.761 1.00 . A A . 35 GLU HB2 1 1 6 14355 1 1 35 GLU HB3 H -14.980 12.418 -17.528 1.00 . A A . 35 GLU HB3 1 1 6 14356 1 1 35 GLU HG2 H -14.853 14.204 -19.121 1.00 . A A . 35 GLU HG2 1 1 6 14357 1 1 35 GLU HG3 H -14.934 13.079 -20.484 1.00 . A A . 35 GLU HG3 1 1 6 14358 1 1 35 GLU N N -13.046 10.550 -18.008 1.00 . A A . 35 GLU N 1 1 6 14359 1 1 35 GLU O O -12.021 13.072 -17.248 1.00 . A A . 35 GLU O 1 1 6 14360 1 1 35 GLU OE1 O -17.452 12.410 -19.955 1.00 . A A . 35 GLU OE1 1 1 6 14361 1 1 35 GLU OE2 O -17.267 14.580 -19.554 1.00 . A A . 35 GLU OE2 1 1 6 14362 1 1 36 GLU C C -11.773 16.135 -19.976 1.00 . A A . 36 GLU C 1 1 6 14363 1 1 36 GLU CA C -11.286 14.935 -19.167 1.00 . A A . 36 GLU CA 1 1 6 14364 1 1 36 GLU CB C -9.865 14.529 -19.568 1.00 . A A . 36 GLU CB 1 1 6 14365 1 1 36 GLU CD C -7.714 15.742 -20.150 1.00 . A A . 36 GLU CD 1 1 6 14366 1 1 36 GLU CG C -8.858 15.606 -19.135 1.00 . A A . 36 GLU CG 1 1 6 14367 1 1 36 GLU H H -12.649 13.713 -20.242 1.00 . A A . 36 GLU H 1 1 6 14368 1 1 36 GLU HA H -11.262 15.210 -18.113 1.00 . A A . 36 GLU HA 1 1 6 14369 1 1 36 GLU HB2 H -9.604 13.587 -19.083 1.00 . A A . 36 GLU HB2 1 1 6 14370 1 1 36 GLU HB3 H -9.833 14.377 -20.647 1.00 . A A . 36 GLU HB3 1 1 6 14371 1 1 36 GLU HG2 H -9.355 16.574 -19.024 1.00 . A A . 36 GLU HG2 1 1 6 14372 1 1 36 GLU HG3 H -8.474 15.340 -18.147 1.00 . A A . 36 GLU HG3 1 1 6 14373 1 1 36 GLU N N -12.199 13.816 -19.345 1.00 . A A . 36 GLU N 1 1 6 14374 1 1 36 GLU O O -11.587 16.223 -21.185 1.00 . A A . 36 GLU O 1 1 6 14375 1 1 36 GLU OE1 O -7.961 16.331 -21.226 1.00 . A A . 36 GLU OE1 1 1 6 14376 1 1 36 GLU OE2 O -6.561 15.429 -19.773 1.00 . A A . 36 GLU OE2 1 1 6 14377 1 1 37 ASN C C -13.497 19.210 -18.860 1.00 . A A . 37 ASN C 1 1 6 14378 1 1 37 ASN CA C -13.050 18.225 -19.946 1.00 . A A . 37 ASN CA 1 1 6 14379 1 1 37 ASN CB C -14.182 17.860 -20.941 1.00 . A A . 37 ASN CB 1 1 6 14380 1 1 37 ASN CG C -13.740 18.013 -22.388 1.00 . A A . 37 ASN CG 1 1 6 14381 1 1 37 ASN H H -12.732 16.872 -18.351 1.00 . A A . 37 ASN H 1 1 6 14382 1 1 37 ASN HA H -12.222 18.694 -20.480 1.00 . A A . 37 ASN HA 1 1 6 14383 1 1 37 ASN HB2 H -14.505 16.827 -20.786 1.00 . A A . 37 ASN HB2 1 1 6 14384 1 1 37 ASN HB3 H -15.056 18.489 -20.789 1.00 . A A . 37 ASN HB3 1 1 6 14385 1 1 37 ASN HD21 H -13.215 19.945 -22.145 1.00 . A A . 37 ASN HD21 1 1 6 14386 1 1 37 ASN HD22 H -13.025 19.219 -23.729 1.00 . A A . 37 ASN HD22 1 1 6 14387 1 1 37 ASN N N -12.540 17.009 -19.332 1.00 . A A . 37 ASN N 1 1 6 14388 1 1 37 ASN ND2 N -13.395 19.216 -22.797 1.00 . A A . 37 ASN ND2 1 1 6 14389 1 1 37 ASN O O -13.431 18.899 -17.670 1.00 . A A . 37 ASN O 1 1 6 14390 1 1 37 ASN OD1 O -13.900 17.153 -23.233 1.00 . A A . 37 ASN OD1 1 1 6 14391 1 1 38 ARG C C -13.518 21.977 -17.428 1.00 . A A . 38 ARG C 1 1 6 14392 1 1 38 ARG CA C -14.544 21.445 -18.444 1.00 . A A . 38 ARG CA 1 1 6 14393 1 1 38 ARG CB C -15.801 20.908 -17.743 1.00 . A A . 38 ARG CB 1 1 6 14394 1 1 38 ARG CD C -17.649 21.461 -16.151 1.00 . A A . 38 ARG CD 1 1 6 14395 1 1 38 ARG CG C -16.582 22.043 -17.081 1.00 . A A . 38 ARG CG 1 1 6 14396 1 1 38 ARG CZ C -18.879 23.505 -15.470 1.00 . A A . 38 ARG CZ 1 1 6 14397 1 1 38 ARG H H -14.011 20.518 -20.290 1.00 . A A . 38 ARG H 1 1 6 14398 1 1 38 ARG HA H -14.840 22.275 -19.086 1.00 . A A . 38 ARG HA 1 1 6 14399 1 1 38 ARG HB2 H -16.444 20.381 -18.449 1.00 . A A . 38 ARG HB2 1 1 6 14400 1 1 38 ARG HB3 H -15.496 20.194 -16.979 1.00 . A A . 38 ARG HB3 1 1 6 14401 1 1 38 ARG HD2 H -18.467 21.032 -16.734 1.00 . A A . 38 ARG HD2 1 1 6 14402 1 1 38 ARG HD3 H -17.193 20.664 -15.578 1.00 . A A . 38 ARG HD3 1 1 6 14403 1 1 38 ARG HE H -17.841 22.323 -14.230 1.00 . A A . 38 ARG HE 1 1 6 14404 1 1 38 ARG HG2 H -15.907 22.665 -16.493 1.00 . A A . 38 ARG HG2 1 1 6 14405 1 1 38 ARG HG3 H -17.044 22.653 -17.857 1.00 . A A . 38 ARG HG3 1 1 6 14406 1 1 38 ARG HH11 H -18.952 23.117 -17.402 1.00 . A A . 38 ARG HH11 1 1 6 14407 1 1 38 ARG HH12 H -19.703 24.617 -16.926 1.00 . A A . 38 ARG HH12 1 1 6 14408 1 1 38 ARG HH21 H -18.869 24.209 -13.607 1.00 . A A . 38 ARG HH21 1 1 6 14409 1 1 38 ARG HH22 H -19.670 25.203 -14.792 1.00 . A A . 38 ARG HH22 1 1 6 14410 1 1 38 ARG N N -13.993 20.380 -19.294 1.00 . A A . 38 ARG N 1 1 6 14411 1 1 38 ARG NE N -18.141 22.453 -15.185 1.00 . A A . 38 ARG NE 1 1 6 14412 1 1 38 ARG NH1 N -19.282 23.740 -16.687 1.00 . A A . 38 ARG NH1 1 1 6 14413 1 1 38 ARG NH2 N -19.228 24.340 -14.536 1.00 . A A . 38 ARG NH2 1 1 6 14414 1 1 38 ARG O O -13.462 21.529 -16.285 1.00 . A A . 38 ARG O 1 1 6 14415 1 1 39 THR C C -11.577 25.129 -17.286 1.00 . A A . 39 THR C 1 1 6 14416 1 1 39 THR CA C -11.788 23.655 -16.958 1.00 . A A . 39 THR CA 1 1 6 14417 1 1 39 THR CB C -10.468 22.867 -17.156 1.00 . A A . 39 THR CB 1 1 6 14418 1 1 39 THR CG2 C -10.238 21.863 -16.026 1.00 . A A . 39 THR CG2 1 1 6 14419 1 1 39 THR H H -13.028 23.492 -18.677 1.00 . A A . 39 THR H 1 1 6 14420 1 1 39 THR HA H -12.059 23.603 -15.905 1.00 . A A . 39 THR HA 1 1 6 14421 1 1 39 THR HB H -9.626 23.558 -17.144 1.00 . A A . 39 THR HB 1 1 6 14422 1 1 39 THR HG1 H -9.539 21.909 -18.555 1.00 . A A . 39 THR HG1 1 1 6 14423 1 1 39 THR HG21 H -9.269 21.384 -16.156 1.00 . A A . 39 THR HG21 1 1 6 14424 1 1 39 THR HG22 H -10.250 22.383 -15.068 1.00 . A A . 39 THR HG22 1 1 6 14425 1 1 39 THR HG23 H -11.009 21.094 -16.032 1.00 . A A . 39 THR HG23 1 1 6 14426 1 1 39 THR N N -12.895 23.104 -17.757 1.00 . A A . 39 THR N 1 1 6 14427 1 1 39 THR O O -10.815 25.453 -18.187 1.00 . A A . 39 THR O 1 1 6 14428 1 1 39 THR OG1 O -10.454 22.139 -18.369 1.00 . A A . 39 THR OG1 1 1 6 14429 1 1 40 GLU C C -11.262 28.051 -16.075 1.00 . A A . 40 GLU C 1 1 6 14430 1 1 40 GLU CA C -12.345 27.440 -16.965 1.00 . A A . 40 GLU CA 1 1 6 14431 1 1 40 GLU CB C -13.698 28.120 -16.699 1.00 . A A . 40 GLU CB 1 1 6 14432 1 1 40 GLU CD C -16.092 28.404 -17.471 1.00 . A A . 40 GLU CD 1 1 6 14433 1 1 40 GLU CG C -14.748 27.712 -17.736 1.00 . A A . 40 GLU CG 1 1 6 14434 1 1 40 GLU H H -13.129 25.654 -16.090 1.00 . A A . 40 GLU H 1 1 6 14435 1 1 40 GLU HA H -12.045 27.645 -17.995 1.00 . A A . 40 GLU HA 1 1 6 14436 1 1 40 GLU HB2 H -14.054 27.849 -15.703 1.00 . A A . 40 GLU HB2 1 1 6 14437 1 1 40 GLU HB3 H -13.558 29.201 -16.737 1.00 . A A . 40 GLU HB3 1 1 6 14438 1 1 40 GLU HG2 H -14.378 27.966 -18.733 1.00 . A A . 40 GLU HG2 1 1 6 14439 1 1 40 GLU HG3 H -14.885 26.629 -17.697 1.00 . A A . 40 GLU HG3 1 1 6 14440 1 1 40 GLU N N -12.447 25.988 -16.748 1.00 . A A . 40 GLU N 1 1 6 14441 1 1 40 GLU O O -10.145 28.239 -16.542 1.00 . A A . 40 GLU O 1 1 6 14442 1 1 40 GLU OE1 O -16.275 29.533 -17.960 1.00 . A A . 40 GLU OE1 1 1 6 14443 1 1 40 GLU OE2 O -17.004 27.689 -16.966 1.00 . A A . 40 GLU OE2 1 1 6 14444 1 1 41 ALA C C -10.384 30.181 -13.999 1.00 . A A . 41 ALA C 1 1 6 14445 1 1 41 ALA CA C -10.624 28.664 -13.762 1.00 . A A . 41 ALA CA 1 1 6 14446 1 1 41 ALA CB C -9.319 27.844 -13.651 1.00 . A A . 41 ALA CB 1 1 6 14447 1 1 41 ALA H H -12.440 27.839 -14.466 1.00 . A A . 41 ALA H 1 1 6 14448 1 1 41 ALA HA H -11.139 28.593 -12.804 1.00 . A A . 41 ALA HA 1 1 6 14449 1 1 41 ALA HB1 H -9.262 27.085 -14.432 1.00 . A A . 41 ALA HB1 1 1 6 14450 1 1 41 ALA HB2 H -9.272 27.350 -12.683 1.00 . A A . 41 ALA HB2 1 1 6 14451 1 1 41 ALA HB3 H -8.457 28.502 -13.777 1.00 . A A . 41 ALA HB3 1 1 6 14452 1 1 41 ALA N N -11.497 28.033 -14.754 1.00 . A A . 41 ALA N 1 1 6 14453 1 1 41 ALA O O -10.740 30.720 -15.044 1.00 . A A . 41 ALA O 1 1 6 14454 1 1 42 PRO C C -8.352 32.564 -14.026 1.00 . A A . 42 PRO C 1 1 6 14455 1 1 42 PRO CA C -9.554 32.321 -13.110 1.00 . A A . 42 PRO CA 1 1 6 14456 1 1 42 PRO CB C -9.268 32.801 -11.682 1.00 . A A . 42 PRO CB 1 1 6 14457 1 1 42 PRO CD C -9.610 30.426 -11.632 1.00 . A A . 42 PRO CD 1 1 6 14458 1 1 42 PRO CG C -8.827 31.537 -10.942 1.00 . A A . 42 PRO CG 1 1 6 14459 1 1 42 PRO HA H -10.407 32.867 -13.518 1.00 . A A . 42 PRO HA 1 1 6 14460 1 1 42 PRO HB2 H -8.494 33.569 -11.657 1.00 . A A . 42 PRO HB2 1 1 6 14461 1 1 42 PRO HB3 H -10.191 33.176 -11.240 1.00 . A A . 42 PRO HB3 1 1 6 14462 1 1 42 PRO HD2 H -9.020 29.512 -11.632 1.00 . A A . 42 PRO HD2 1 1 6 14463 1 1 42 PRO HD3 H -10.560 30.266 -11.119 1.00 . A A . 42 PRO HD3 1 1 6 14464 1 1 42 PRO HG2 H -7.763 31.367 -11.099 1.00 . A A . 42 PRO HG2 1 1 6 14465 1 1 42 PRO HG3 H -9.052 31.584 -9.878 1.00 . A A . 42 PRO HG3 1 1 6 14466 1 1 42 PRO N N -9.866 30.899 -12.984 1.00 . A A . 42 PRO N 1 1 6 14467 1 1 42 PRO O O -8.389 33.479 -14.837 1.00 . A A . 42 PRO O 1 1 6 14468 1 1 43 GLU C C -5.438 33.375 -14.602 1.00 . A A . 43 GLU C 1 1 6 14469 1 1 43 GLU CA C -6.000 31.938 -14.585 1.00 . A A . 43 GLU CA 1 1 6 14470 1 1 43 GLU CB C -6.203 31.341 -15.991 1.00 . A A . 43 GLU CB 1 1 6 14471 1 1 43 GLU CD C -4.046 31.596 -17.373 1.00 . A A . 43 GLU CD 1 1 6 14472 1 1 43 GLU CG C -4.945 30.657 -16.545 1.00 . A A . 43 GLU CG 1 1 6 14473 1 1 43 GLU H H -7.295 31.102 -13.113 1.00 . A A . 43 GLU H 1 1 6 14474 1 1 43 GLU HA H -5.252 31.340 -14.059 1.00 . A A . 43 GLU HA 1 1 6 14475 1 1 43 GLU HB2 H -6.987 30.582 -15.935 1.00 . A A . 43 GLU HB2 1 1 6 14476 1 1 43 GLU HB3 H -6.555 32.112 -16.676 1.00 . A A . 43 GLU HB3 1 1 6 14477 1 1 43 GLU HG2 H -4.388 30.205 -15.719 1.00 . A A . 43 GLU HG2 1 1 6 14478 1 1 43 GLU HG3 H -5.273 29.832 -17.181 1.00 . A A . 43 GLU HG3 1 1 6 14479 1 1 43 GLU N N -7.265 31.802 -13.833 1.00 . A A . 43 GLU N 1 1 6 14480 1 1 43 GLU O O -4.892 33.861 -15.588 1.00 . A A . 43 GLU O 1 1 6 14481 1 1 43 GLU OE1 O -4.459 31.872 -18.527 1.00 . A A . 43 GLU OE1 1 1 6 14482 1 1 43 GLU OE2 O -2.830 31.622 -17.069 1.00 . A A . 43 GLU OE2 1 1 6 14483 1 1 44 GLY C C -5.226 36.032 -12.083 1.00 . A A . 44 GLY C 1 1 6 14484 1 1 44 GLY CA C -5.435 35.562 -13.509 1.00 . A A . 44 GLY CA 1 1 6 14485 1 1 44 GLY H H -6.271 33.720 -12.813 1.00 . A A . 44 GLY H 1 1 6 14486 1 1 44 GLY HA2 H -4.523 35.761 -14.071 1.00 . A A . 44 GLY HA2 1 1 6 14487 1 1 44 GLY HA3 H -6.256 36.110 -13.975 1.00 . A A . 44 GLY HA3 1 1 6 14488 1 1 44 GLY N N -5.735 34.140 -13.553 1.00 . A A . 44 GLY N 1 1 6 14489 1 1 44 GLY O O -4.334 35.576 -11.377 1.00 . A A . 44 GLY O 1 1 6 14490 1 1 45 THR C C -7.354 37.609 -9.577 1.00 . A A . 45 THR C 1 1 6 14491 1 1 45 THR CA C -5.996 37.513 -10.270 1.00 . A A . 45 THR CA 1 1 6 14492 1 1 45 THR CB C -5.298 38.884 -10.318 1.00 . A A . 45 THR CB 1 1 6 14493 1 1 45 THR CG2 C -3.830 38.772 -10.730 1.00 . A A . 45 THR CG2 1 1 6 14494 1 1 45 THR H H -6.794 37.279 -12.253 1.00 . A A . 45 THR H 1 1 6 14495 1 1 45 THR HA H -5.389 36.861 -9.642 1.00 . A A . 45 THR HA 1 1 6 14496 1 1 45 THR HB H -5.324 39.334 -9.326 1.00 . A A . 45 THR HB 1 1 6 14497 1 1 45 THR HG1 H -6.859 39.840 -10.911 1.00 . A A . 45 THR HG1 1 1 6 14498 1 1 45 THR HG21 H -3.370 39.758 -10.714 1.00 . A A . 45 THR HG21 1 1 6 14499 1 1 45 THR HG22 H -3.307 38.119 -10.030 1.00 . A A . 45 THR HG22 1 1 6 14500 1 1 45 THR HG23 H -3.744 38.356 -11.733 1.00 . A A . 45 THR HG23 1 1 6 14501 1 1 45 THR N N -6.100 36.917 -11.615 1.00 . A A . 45 THR N 1 1 6 14502 1 1 45 THR O O -7.548 38.446 -8.703 1.00 . A A . 45 THR O 1 1 6 14503 1 1 45 THR OG1 O -5.956 39.742 -11.226 1.00 . A A . 45 THR OG1 1 1 6 14504 1 1 46 GLU C C -9.771 36.135 -8.130 1.00 . A A . 46 GLU C 1 1 6 14505 1 1 46 GLU CA C -9.700 36.838 -9.489 1.00 . A A . 46 GLU CA 1 1 6 14506 1 1 46 GLU CB C -10.643 36.147 -10.493 1.00 . A A . 46 GLU CB 1 1 6 14507 1 1 46 GLU CD C -12.423 36.687 -12.248 1.00 . A A . 46 GLU CD 1 1 6 14508 1 1 46 GLU CG C -11.786 37.085 -10.910 1.00 . A A . 46 GLU CG 1 1 6 14509 1 1 46 GLU H H -8.139 36.207 -10.806 1.00 . A A . 46 GLU H 1 1 6 14510 1 1 46 GLU HA H -10.014 37.869 -9.329 1.00 . A A . 46 GLU HA 1 1 6 14511 1 1 46 GLU HB2 H -10.068 35.840 -11.367 1.00 . A A . 46 GLU HB2 1 1 6 14512 1 1 46 GLU HB3 H -11.071 35.244 -10.055 1.00 . A A . 46 GLU HB3 1 1 6 14513 1 1 46 GLU HG2 H -12.538 37.075 -10.118 1.00 . A A . 46 GLU HG2 1 1 6 14514 1 1 46 GLU HG3 H -11.405 38.105 -11.000 1.00 . A A . 46 GLU HG3 1 1 6 14515 1 1 46 GLU N N -8.338 36.837 -10.042 1.00 . A A . 46 GLU N 1 1 6 14516 1 1 46 GLU O O -10.392 36.628 -7.191 1.00 . A A . 46 GLU O 1 1 6 14517 1 1 46 GLU OE1 O -11.647 36.454 -13.194 1.00 . A A . 46 GLU OE1 1 1 6 14518 1 1 46 GLU OE2 O -13.645 36.950 -12.376 1.00 . A A . 46 GLU OE2 1 1 6 14519 1 1 47 SER C C -7.767 33.274 -6.785 1.00 . A A . 47 SER C 1 1 6 14520 1 1 47 SER CA C -8.987 34.197 -6.805 1.00 . A A . 47 SER CA 1 1 6 14521 1 1 47 SER CB C -10.292 33.394 -6.671 1.00 . A A . 47 SER CB 1 1 6 14522 1 1 47 SER H H -8.625 34.657 -8.847 1.00 . A A . 47 SER H 1 1 6 14523 1 1 47 SER HA H -8.892 34.846 -5.936 1.00 . A A . 47 SER HA 1 1 6 14524 1 1 47 SER HB2 H -10.223 32.720 -5.816 1.00 . A A . 47 SER HB2 1 1 6 14525 1 1 47 SER HB3 H -11.112 34.092 -6.491 1.00 . A A . 47 SER HB3 1 1 6 14526 1 1 47 SER HG H -11.342 32.102 -7.706 1.00 . A A . 47 SER HG 1 1 6 14527 1 1 47 SER N N -9.032 35.034 -8.006 1.00 . A A . 47 SER N 1 1 6 14528 1 1 47 SER O O -7.656 32.429 -5.906 1.00 . A A . 47 SER O 1 1 6 14529 1 1 47 SER OG O -10.561 32.657 -7.851 1.00 . A A . 47 SER OG 1 1 6 14530 1 1 48 GLU C C -4.597 33.024 -6.481 1.00 . A A . 48 GLU C 1 1 6 14531 1 1 48 GLU CA C -5.522 32.752 -7.677 1.00 . A A . 48 GLU CA 1 1 6 14532 1 1 48 GLU CB C -4.783 33.026 -9.002 1.00 . A A . 48 GLU CB 1 1 6 14533 1 1 48 GLU CD C -3.446 31.603 -10.667 1.00 . A A . 48 GLU CD 1 1 6 14534 1 1 48 GLU CG C -4.772 31.792 -9.922 1.00 . A A . 48 GLU CG 1 1 6 14535 1 1 48 GLU H H -6.815 34.364 -8.200 1.00 . A A . 48 GLU H 1 1 6 14536 1 1 48 GLU HA H -5.777 31.696 -7.622 1.00 . A A . 48 GLU HA 1 1 6 14537 1 1 48 GLU HB2 H -5.268 33.846 -9.535 1.00 . A A . 48 GLU HB2 1 1 6 14538 1 1 48 GLU HB3 H -3.767 33.350 -8.783 1.00 . A A . 48 GLU HB3 1 1 6 14539 1 1 48 GLU HG2 H -4.980 30.881 -9.357 1.00 . A A . 48 GLU HG2 1 1 6 14540 1 1 48 GLU HG3 H -5.582 31.910 -10.645 1.00 . A A . 48 GLU HG3 1 1 6 14541 1 1 48 GLU N N -6.763 33.539 -7.629 1.00 . A A . 48 GLU N 1 1 6 14542 1 1 48 GLU O O -4.036 32.095 -5.915 1.00 . A A . 48 GLU O 1 1 6 14543 1 1 48 GLU OE1 O -2.394 31.637 -10.002 1.00 . A A . 48 GLU OE1 1 1 6 14544 1 1 48 GLU OE2 O -3.559 31.083 -11.805 1.00 . A A . 48 GLU OE2 1 1 6 14545 1 1 49 ALA C C -4.127 33.780 -3.534 1.00 . A A . 49 ALA C 1 1 6 14546 1 1 49 ALA CA C -3.809 34.608 -4.785 1.00 . A A . 49 ALA CA 1 1 6 14547 1 1 49 ALA CB C -3.998 36.106 -4.510 1.00 . A A . 49 ALA CB 1 1 6 14548 1 1 49 ALA H H -5.265 34.923 -6.324 1.00 . A A . 49 ALA H 1 1 6 14549 1 1 49 ALA HA H -2.773 34.410 -5.053 1.00 . A A . 49 ALA HA 1 1 6 14550 1 1 49 ALA HB1 H -3.372 36.397 -3.665 1.00 . A A . 49 ALA HB1 1 1 6 14551 1 1 49 ALA HB2 H -5.041 36.320 -4.266 1.00 . A A . 49 ALA HB2 1 1 6 14552 1 1 49 ALA HB3 H -3.708 36.685 -5.387 1.00 . A A . 49 ALA HB3 1 1 6 14553 1 1 49 ALA N N -4.657 34.235 -5.916 1.00 . A A . 49 ALA N 1 1 6 14554 1 1 49 ALA O O -3.290 33.064 -2.989 1.00 . A A . 49 ALA O 1 1 6 14555 1 1 50 VAL C C -5.898 31.558 -2.268 1.00 . A A . 50 VAL C 1 1 6 14556 1 1 50 VAL CA C -5.858 33.053 -1.966 1.00 . A A . 50 VAL CA 1 1 6 14557 1 1 50 VAL CB C -7.249 33.509 -1.523 1.00 . A A . 50 VAL CB 1 1 6 14558 1 1 50 VAL CG1 C -7.563 32.931 -0.145 1.00 . A A . 50 VAL CG1 1 1 6 14559 1 1 50 VAL CG2 C -7.379 35.032 -1.399 1.00 . A A . 50 VAL CG2 1 1 6 14560 1 1 50 VAL H H -6.052 34.373 -3.640 1.00 . A A . 50 VAL H 1 1 6 14561 1 1 50 VAL HA H -5.159 33.212 -1.144 1.00 . A A . 50 VAL HA 1 1 6 14562 1 1 50 VAL HB H -7.986 33.156 -2.246 1.00 . A A . 50 VAL HB 1 1 6 14563 1 1 50 VAL HG11 H -6.989 33.423 0.634 1.00 . A A . 50 VAL HG11 1 1 6 14564 1 1 50 VAL HG12 H -8.610 33.091 0.035 1.00 . A A . 50 VAL HG12 1 1 6 14565 1 1 50 VAL HG13 H -7.360 31.864 -0.101 1.00 . A A . 50 VAL HG13 1 1 6 14566 1 1 50 VAL HG21 H -7.176 35.520 -2.351 1.00 . A A . 50 VAL HG21 1 1 6 14567 1 1 50 VAL HG22 H -8.393 35.289 -1.093 1.00 . A A . 50 VAL HG22 1 1 6 14568 1 1 50 VAL HG23 H -6.677 35.394 -0.651 1.00 . A A . 50 VAL HG23 1 1 6 14569 1 1 50 VAL N N -5.395 33.809 -3.127 1.00 . A A . 50 VAL N 1 1 6 14570 1 1 50 VAL O O -5.589 30.765 -1.387 1.00 . A A . 50 VAL O 1 1 6 14571 1 1 51 LYS C C -4.848 29.094 -3.667 1.00 . A A . 51 LYS C 1 1 6 14572 1 1 51 LYS CA C -6.205 29.744 -3.908 1.00 . A A . 51 LYS CA 1 1 6 14573 1 1 51 LYS CB C -6.593 29.653 -5.384 1.00 . A A . 51 LYS CB 1 1 6 14574 1 1 51 LYS CD C -6.773 28.242 -7.450 1.00 . A A . 51 LYS CD 1 1 6 14575 1 1 51 LYS CE C -7.764 27.123 -7.757 1.00 . A A . 51 LYS CE 1 1 6 14576 1 1 51 LYS CG C -6.466 28.240 -5.950 1.00 . A A . 51 LYS CG 1 1 6 14577 1 1 51 LYS H H -6.404 31.849 -4.218 1.00 . A A . 51 LYS H 1 1 6 14578 1 1 51 LYS HA H -6.939 29.199 -3.315 1.00 . A A . 51 LYS HA 1 1 6 14579 1 1 51 LYS HB2 H -7.632 29.968 -5.491 1.00 . A A . 51 LYS HB2 1 1 6 14580 1 1 51 LYS HB3 H -5.949 30.314 -5.960 1.00 . A A . 51 LYS HB3 1 1 6 14581 1 1 51 LYS HD2 H -7.205 29.196 -7.761 1.00 . A A . 51 LYS HD2 1 1 6 14582 1 1 51 LYS HD3 H -5.834 28.097 -7.988 1.00 . A A . 51 LYS HD3 1 1 6 14583 1 1 51 LYS HE2 H -7.541 26.268 -7.114 1.00 . A A . 51 LYS HE2 1 1 6 14584 1 1 51 LYS HE3 H -8.772 27.475 -7.499 1.00 . A A . 51 LYS HE3 1 1 6 14585 1 1 51 LYS HG2 H -5.450 27.866 -5.823 1.00 . A A . 51 LYS HG2 1 1 6 14586 1 1 51 LYS HG3 H -7.150 27.588 -5.405 1.00 . A A . 51 LYS HG3 1 1 6 14587 1 1 51 LYS HZ1 H -8.373 26.020 -9.375 1.00 . A A . 51 LYS HZ1 1 1 6 14588 1 1 51 LYS HZ2 H -7.881 27.544 -9.755 1.00 . A A . 51 LYS HZ2 1 1 6 14589 1 1 51 LYS HZ3 H -6.759 26.397 -9.394 1.00 . A A . 51 LYS HZ3 1 1 6 14590 1 1 51 LYS N N -6.209 31.154 -3.506 1.00 . A A . 51 LYS N 1 1 6 14591 1 1 51 LYS NZ N -7.688 26.735 -9.181 1.00 . A A . 51 LYS NZ 1 1 6 14592 1 1 51 LYS O O -4.792 28.033 -3.045 1.00 . A A . 51 LYS O 1 1 6 14593 1 1 52 GLN C C -2.011 29.293 -2.417 1.00 . A A . 52 GLN C 1 1 6 14594 1 1 52 GLN CA C -2.418 29.240 -3.886 1.00 . A A . 52 GLN CA 1 1 6 14595 1 1 52 GLN CB C -1.429 30.038 -4.743 1.00 . A A . 52 GLN CB 1 1 6 14596 1 1 52 GLN CD C -2.087 28.828 -6.915 1.00 . A A . 52 GLN CD 1 1 6 14597 1 1 52 GLN CG C -0.962 29.261 -5.974 1.00 . A A . 52 GLN CG 1 1 6 14598 1 1 52 GLN H H -3.883 30.615 -4.610 1.00 . A A . 52 GLN H 1 1 6 14599 1 1 52 GLN HA H -2.383 28.192 -4.181 1.00 . A A . 52 GLN HA 1 1 6 14600 1 1 52 GLN HB2 H -1.856 30.995 -5.045 1.00 . A A . 52 GLN HB2 1 1 6 14601 1 1 52 GLN HB3 H -0.545 30.233 -4.141 1.00 . A A . 52 GLN HB3 1 1 6 14602 1 1 52 GLN HE21 H -1.280 27.016 -7.129 1.00 . A A . 52 GLN HE21 1 1 6 14603 1 1 52 GLN HE22 H -2.766 27.398 -8.020 1.00 . A A . 52 GLN HE22 1 1 6 14604 1 1 52 GLN HG2 H -0.245 29.865 -6.530 1.00 . A A . 52 GLN HG2 1 1 6 14605 1 1 52 GLN HG3 H -0.430 28.376 -5.620 1.00 . A A . 52 GLN HG3 1 1 6 14606 1 1 52 GLN N N -3.770 29.746 -4.093 1.00 . A A . 52 GLN N 1 1 6 14607 1 1 52 GLN NE2 N -2.092 27.574 -7.303 1.00 . A A . 52 GLN NE2 1 1 6 14608 1 1 52 GLN O O -1.592 28.269 -1.883 1.00 . A A . 52 GLN O 1 1 6 14609 1 1 52 GLN OE1 O -3.110 29.455 -7.113 1.00 . A A . 52 GLN OE1 1 1 6 14610 1 1 53 ALA C C -2.885 29.424 0.564 1.00 . A A . 53 ALA C 1 1 6 14611 1 1 53 ALA CA C -2.149 30.468 -0.283 1.00 . A A . 53 ALA CA 1 1 6 14612 1 1 53 ALA CB C -2.561 31.861 0.173 1.00 . A A . 53 ALA CB 1 1 6 14613 1 1 53 ALA H H -2.912 31.100 -2.175 1.00 . A A . 53 ALA H 1 1 6 14614 1 1 53 ALA HA H -1.075 30.339 -0.135 1.00 . A A . 53 ALA HA 1 1 6 14615 1 1 53 ALA HB1 H -2.415 32.600 -0.608 1.00 . A A . 53 ALA HB1 1 1 6 14616 1 1 53 ALA HB2 H -1.960 32.123 1.042 1.00 . A A . 53 ALA HB2 1 1 6 14617 1 1 53 ALA HB3 H -3.616 31.855 0.423 1.00 . A A . 53 ALA HB3 1 1 6 14618 1 1 53 ALA N N -2.437 30.338 -1.703 1.00 . A A . 53 ALA N 1 1 6 14619 1 1 53 ALA O O -2.385 28.992 1.595 1.00 . A A . 53 ALA O 1 1 6 14620 1 1 54 LEU C C -4.382 26.614 0.472 1.00 . A A . 54 LEU C 1 1 6 14621 1 1 54 LEU CA C -4.889 28.011 0.817 1.00 . A A . 54 LEU CA 1 1 6 14622 1 1 54 LEU CB C -6.361 28.189 0.401 1.00 . A A . 54 LEU CB 1 1 6 14623 1 1 54 LEU CD1 C -7.298 26.795 2.270 1.00 . A A . 54 LEU CD1 1 1 6 14624 1 1 54 LEU CD2 C -8.668 27.243 0.223 1.00 . A A . 54 LEU CD2 1 1 6 14625 1 1 54 LEU CG C -7.258 26.992 0.755 1.00 . A A . 54 LEU CG 1 1 6 14626 1 1 54 LEU H H -4.460 29.452 -0.692 1.00 . A A . 54 LEU H 1 1 6 14627 1 1 54 LEU HA H -4.799 28.142 1.895 1.00 . A A . 54 LEU HA 1 1 6 14628 1 1 54 LEU HB2 H -6.750 29.085 0.888 1.00 . A A . 54 LEU HB2 1 1 6 14629 1 1 54 LEU HB3 H -6.411 28.339 -0.678 1.00 . A A . 54 LEU HB3 1 1 6 14630 1 1 54 LEU HD11 H -6.298 26.711 2.688 1.00 . A A . 54 LEU HD11 1 1 6 14631 1 1 54 LEU HD12 H -7.816 25.873 2.502 1.00 . A A . 54 LEU HD12 1 1 6 14632 1 1 54 LEU HD13 H -7.789 27.651 2.722 1.00 . A A . 54 LEU HD13 1 1 6 14633 1 1 54 LEU HD21 H -8.620 27.395 -0.857 1.00 . A A . 54 LEU HD21 1 1 6 14634 1 1 54 LEU HD22 H -9.336 26.409 0.408 1.00 . A A . 54 LEU HD22 1 1 6 14635 1 1 54 LEU HD23 H -9.091 28.115 0.711 1.00 . A A . 54 LEU HD23 1 1 6 14636 1 1 54 LEU HG H -6.883 26.086 0.279 1.00 . A A . 54 LEU HG 1 1 6 14637 1 1 54 LEU N N -4.089 29.026 0.151 1.00 . A A . 54 LEU N 1 1 6 14638 1 1 54 LEU O O -4.410 25.728 1.324 1.00 . A A . 54 LEU O 1 1 6 14639 1 1 55 ARG C C -2.140 24.787 -0.568 1.00 . A A . 55 ARG C 1 1 6 14640 1 1 55 ARG CA C -3.485 25.088 -1.217 1.00 . A A . 55 ARG CA 1 1 6 14641 1 1 55 ARG CB C -3.374 25.063 -2.743 1.00 . A A . 55 ARG CB 1 1 6 14642 1 1 55 ARG CD C -4.502 22.955 -3.568 1.00 . A A . 55 ARG CD 1 1 6 14643 1 1 55 ARG CG C -3.160 23.633 -3.253 1.00 . A A . 55 ARG CG 1 1 6 14644 1 1 55 ARG CZ C -3.695 20.780 -4.485 1.00 . A A . 55 ARG CZ 1 1 6 14645 1 1 55 ARG H H -4.022 27.152 -1.449 1.00 . A A . 55 ARG H 1 1 6 14646 1 1 55 ARG HA H -4.173 24.312 -0.877 1.00 . A A . 55 ARG HA 1 1 6 14647 1 1 55 ARG HB2 H -4.283 25.471 -3.188 1.00 . A A . 55 ARG HB2 1 1 6 14648 1 1 55 ARG HB3 H -2.533 25.688 -3.047 1.00 . A A . 55 ARG HB3 1 1 6 14649 1 1 55 ARG HD2 H -5.233 23.226 -2.803 1.00 . A A . 55 ARG HD2 1 1 6 14650 1 1 55 ARG HD3 H -4.874 23.324 -4.527 1.00 . A A . 55 ARG HD3 1 1 6 14651 1 1 55 ARG HE H -4.781 20.990 -2.825 1.00 . A A . 55 ARG HE 1 1 6 14652 1 1 55 ARG HG2 H -2.554 23.677 -4.157 1.00 . A A . 55 ARG HG2 1 1 6 14653 1 1 55 ARG HG3 H -2.616 23.040 -2.516 1.00 . A A . 55 ARG HG3 1 1 6 14654 1 1 55 ARG HH11 H -3.059 22.351 -5.494 1.00 . A A . 55 ARG HH11 1 1 6 14655 1 1 55 ARG HH12 H -2.469 20.820 -6.081 1.00 . A A . 55 ARG HH12 1 1 6 14656 1 1 55 ARG HH21 H -4.002 19.039 -3.571 1.00 . A A . 55 ARG HH21 1 1 6 14657 1 1 55 ARG HH22 H -3.056 18.967 -5.018 1.00 . A A . 55 ARG HH22 1 1 6 14658 1 1 55 ARG N N -3.997 26.383 -0.784 1.00 . A A . 55 ARG N 1 1 6 14659 1 1 55 ARG NE N -4.377 21.486 -3.602 1.00 . A A . 55 ARG NE 1 1 6 14660 1 1 55 ARG NH1 N -3.075 21.345 -5.482 1.00 . A A . 55 ARG NH1 1 1 6 14661 1 1 55 ARG NH2 N -3.664 19.480 -4.409 1.00 . A A . 55 ARG NH2 1 1 6 14662 1 1 55 ARG O O -2.011 23.715 -0.003 1.00 . A A . 55 ARG O 1 1 6 14663 1 1 56 GLU C C -0.024 25.543 1.644 1.00 . A A . 56 GLU C 1 1 6 14664 1 1 56 GLU CA C 0.086 25.586 0.119 1.00 . A A . 56 GLU CA 1 1 6 14665 1 1 56 GLU CB C 1.000 26.752 -0.285 1.00 . A A . 56 GLU CB 1 1 6 14666 1 1 56 GLU CD C 2.480 27.733 -2.129 1.00 . A A . 56 GLU CD 1 1 6 14667 1 1 56 GLU CG C 1.645 26.529 -1.662 1.00 . A A . 56 GLU CG 1 1 6 14668 1 1 56 GLU H H -1.427 26.645 -0.957 1.00 . A A . 56 GLU H 1 1 6 14669 1 1 56 GLU HA H 0.543 24.645 -0.196 1.00 . A A . 56 GLU HA 1 1 6 14670 1 1 56 GLU HB2 H 0.414 27.671 -0.282 1.00 . A A . 56 GLU HB2 1 1 6 14671 1 1 56 GLU HB3 H 1.797 26.855 0.451 1.00 . A A . 56 GLU HB3 1 1 6 14672 1 1 56 GLU HG2 H 2.287 25.648 -1.593 1.00 . A A . 56 GLU HG2 1 1 6 14673 1 1 56 GLU HG3 H 0.868 26.318 -2.401 1.00 . A A . 56 GLU HG3 1 1 6 14674 1 1 56 GLU N N -1.227 25.751 -0.517 1.00 . A A . 56 GLU N 1 1 6 14675 1 1 56 GLU O O 0.497 24.632 2.279 1.00 . A A . 56 GLU O 1 1 6 14676 1 1 56 GLU OE1 O 2.156 28.871 -1.726 1.00 . A A . 56 GLU OE1 1 1 6 14677 1 1 56 GLU OE2 O 3.298 27.519 -3.057 1.00 . A A . 56 GLU OE2 1 1 6 14678 1 1 57 ALA C C -1.846 25.146 4.146 1.00 . A A . 57 ALA C 1 1 6 14679 1 1 57 ALA CA C -1.043 26.368 3.691 1.00 . A A . 57 ALA CA 1 1 6 14680 1 1 57 ALA CB C -1.750 27.643 4.131 1.00 . A A . 57 ALA CB 1 1 6 14681 1 1 57 ALA H H -1.354 27.088 1.691 1.00 . A A . 57 ALA H 1 1 6 14682 1 1 57 ALA HA H -0.062 26.326 4.165 1.00 . A A . 57 ALA HA 1 1 6 14683 1 1 57 ALA HB1 H -1.823 27.677 5.217 1.00 . A A . 57 ALA HB1 1 1 6 14684 1 1 57 ALA HB2 H -1.197 28.514 3.777 1.00 . A A . 57 ALA HB2 1 1 6 14685 1 1 57 ALA HB3 H -2.750 27.630 3.702 1.00 . A A . 57 ALA HB3 1 1 6 14686 1 1 57 ALA N N -0.863 26.395 2.243 1.00 . A A . 57 ALA N 1 1 6 14687 1 1 57 ALA O O -1.631 24.637 5.241 1.00 . A A . 57 ALA O 1 1 6 14688 1 1 58 GLY C C -2.931 22.224 3.385 1.00 . A A . 58 GLY C 1 1 6 14689 1 1 58 GLY CA C -3.638 23.544 3.654 1.00 . A A . 58 GLY CA 1 1 6 14690 1 1 58 GLY H H -2.950 25.150 2.448 1.00 . A A . 58 GLY H 1 1 6 14691 1 1 58 GLY HA2 H -3.920 23.573 4.707 1.00 . A A . 58 GLY HA2 1 1 6 14692 1 1 58 GLY HA3 H -4.539 23.579 3.045 1.00 . A A . 58 GLY HA3 1 1 6 14693 1 1 58 GLY N N -2.804 24.692 3.340 1.00 . A A . 58 GLY N 1 1 6 14694 1 1 58 GLY O O -3.088 21.332 4.206 1.00 . A A . 58 GLY O 1 1 6 14695 1 1 59 ASP C C -0.155 20.733 3.136 1.00 . A A . 59 ASP C 1 1 6 14696 1 1 59 ASP CA C -1.246 20.954 2.082 1.00 . A A . 59 ASP CA 1 1 6 14697 1 1 59 ASP CB C -0.629 21.091 0.682 1.00 . A A . 59 ASP CB 1 1 6 14698 1 1 59 ASP CG C 0.168 19.849 0.269 1.00 . A A . 59 ASP CG 1 1 6 14699 1 1 59 ASP H H -1.903 22.952 1.784 1.00 . A A . 59 ASP H 1 1 6 14700 1 1 59 ASP HA H -1.887 20.072 2.080 1.00 . A A . 59 ASP HA 1 1 6 14701 1 1 59 ASP HB2 H -1.434 21.226 -0.041 1.00 . A A . 59 ASP HB2 1 1 6 14702 1 1 59 ASP HB3 H 0.011 21.977 0.648 1.00 . A A . 59 ASP HB3 1 1 6 14703 1 1 59 ASP N N -2.060 22.143 2.376 1.00 . A A . 59 ASP N 1 1 6 14704 1 1 59 ASP O O -0.098 19.657 3.728 1.00 . A A . 59 ASP O 1 1 6 14705 1 1 59 ASP OD1 O -0.455 19.010 -0.439 1.00 . A A . 59 ASP OD1 1 1 6 14706 1 1 59 ASP OD2 O 1.402 19.893 0.370 1.00 . A A . 59 ASP OD2 1 1 6 14707 1 1 60 GLU C C 0.906 21.385 6.041 1.00 . A A . 60 GLU C 1 1 6 14708 1 1 60 GLU CA C 1.492 21.690 4.659 1.00 . A A . 60 GLU CA 1 1 6 14709 1 1 60 GLU CB C 2.295 22.999 4.747 1.00 . A A . 60 GLU CB 1 1 6 14710 1 1 60 GLU CD C 4.306 22.650 3.253 1.00 . A A . 60 GLU CD 1 1 6 14711 1 1 60 GLU CG C 3.802 22.760 4.696 1.00 . A A . 60 GLU CG 1 1 6 14712 1 1 60 GLU H H 0.297 22.711 3.194 1.00 . A A . 60 GLU H 1 1 6 14713 1 1 60 GLU HA H 2.148 20.867 4.361 1.00 . A A . 60 GLU HA 1 1 6 14714 1 1 60 GLU HB2 H 2.024 23.676 3.943 1.00 . A A . 60 GLU HB2 1 1 6 14715 1 1 60 GLU HB3 H 2.063 23.507 5.685 1.00 . A A . 60 GLU HB3 1 1 6 14716 1 1 60 GLU HG2 H 4.294 23.596 5.197 1.00 . A A . 60 GLU HG2 1 1 6 14717 1 1 60 GLU HG3 H 4.051 21.853 5.255 1.00 . A A . 60 GLU HG3 1 1 6 14718 1 1 60 GLU N N 0.434 21.816 3.653 1.00 . A A . 60 GLU N 1 1 6 14719 1 1 60 GLU O O 1.516 20.719 6.881 1.00 . A A . 60 GLU O 1 1 6 14720 1 1 60 GLU OE1 O 4.273 21.504 2.776 1.00 . A A . 60 GLU OE1 1 1 6 14721 1 1 60 GLU OE2 O 5.118 23.544 2.907 1.00 . A A . 60 GLU OE2 1 1 6 14722 1 1 61 PHE C C -1.602 20.429 7.648 1.00 . A A . 61 PHE C 1 1 6 14723 1 1 61 PHE CA C -0.911 21.785 7.630 1.00 . A A . 61 PHE CA 1 1 6 14724 1 1 61 PHE CB C -1.933 22.886 7.899 1.00 . A A . 61 PHE CB 1 1 6 14725 1 1 61 PHE CD1 C -0.265 24.814 7.837 1.00 . A A . 61 PHE CD1 1 1 6 14726 1 1 61 PHE CD2 C -1.881 24.714 9.650 1.00 . A A . 61 PHE CD2 1 1 6 14727 1 1 61 PHE CE1 C 0.270 25.997 8.367 1.00 . A A . 61 PHE CE1 1 1 6 14728 1 1 61 PHE CE2 C -1.341 25.895 10.188 1.00 . A A . 61 PHE CE2 1 1 6 14729 1 1 61 PHE CG C -1.348 24.168 8.467 1.00 . A A . 61 PHE CG 1 1 6 14730 1 1 61 PHE CZ C -0.267 26.537 9.546 1.00 . A A . 61 PHE CZ 1 1 6 14731 1 1 61 PHE H H -0.667 22.600 5.663 1.00 . A A . 61 PHE H 1 1 6 14732 1 1 61 PHE HA H -0.188 21.787 8.445 1.00 . A A . 61 PHE HA 1 1 6 14733 1 1 61 PHE HB2 H -2.504 23.093 6.993 1.00 . A A . 61 PHE HB2 1 1 6 14734 1 1 61 PHE HB3 H -2.626 22.481 8.631 1.00 . A A . 61 PHE HB3 1 1 6 14735 1 1 61 PHE HD1 H 0.139 24.432 6.913 1.00 . A A . 61 PHE HD1 1 1 6 14736 1 1 61 PHE HD2 H -2.712 24.232 10.145 1.00 . A A . 61 PHE HD2 1 1 6 14737 1 1 61 PHE HE1 H 1.072 26.493 7.839 1.00 . A A . 61 PHE HE1 1 1 6 14738 1 1 61 PHE HE2 H -1.762 26.310 11.091 1.00 . A A . 61 PHE HE2 1 1 6 14739 1 1 61 PHE HZ H 0.136 27.450 9.954 1.00 . A A . 61 PHE HZ 1 1 6 14740 1 1 61 PHE N N -0.228 22.009 6.363 1.00 . A A . 61 PHE N 1 1 6 14741 1 1 61 PHE O O -1.600 19.776 8.684 1.00 . A A . 61 PHE O 1 1 6 14742 1 1 62 GLU C C -1.670 17.530 6.449 1.00 . A A . 62 GLU C 1 1 6 14743 1 1 62 GLU CA C -2.723 18.634 6.426 1.00 . A A . 62 GLU CA 1 1 6 14744 1 1 62 GLU CB C -3.596 18.551 5.165 1.00 . A A . 62 GLU CB 1 1 6 14745 1 1 62 GLU CD C -3.506 16.509 3.627 1.00 . A A . 62 GLU CD 1 1 6 14746 1 1 62 GLU CG C -4.161 17.158 4.852 1.00 . A A . 62 GLU CG 1 1 6 14747 1 1 62 GLU H H -2.073 20.514 5.668 1.00 . A A . 62 GLU H 1 1 6 14748 1 1 62 GLU HA H -3.340 18.499 7.308 1.00 . A A . 62 GLU HA 1 1 6 14749 1 1 62 GLU HB2 H -4.434 19.240 5.301 1.00 . A A . 62 GLU HB2 1 1 6 14750 1 1 62 GLU HB3 H -3.008 18.882 4.311 1.00 . A A . 62 GLU HB3 1 1 6 14751 1 1 62 GLU HG2 H -4.047 16.500 5.714 1.00 . A A . 62 GLU HG2 1 1 6 14752 1 1 62 GLU HG3 H -5.233 17.255 4.667 1.00 . A A . 62 GLU HG3 1 1 6 14753 1 1 62 GLU N N -2.129 19.961 6.521 1.00 . A A . 62 GLU N 1 1 6 14754 1 1 62 GLU O O -1.793 16.609 7.257 1.00 . A A . 62 GLU O 1 1 6 14755 1 1 62 GLU OE1 O -3.969 16.889 2.527 1.00 . A A . 62 GLU OE1 1 1 6 14756 1 1 62 GLU OE2 O -3.110 15.335 3.826 1.00 . A A . 62 GLU OE2 1 1 6 14757 1 1 63 LEU C C 1.280 16.646 7.101 1.00 . A A . 63 LEU C 1 1 6 14758 1 1 63 LEU CA C 0.553 16.768 5.758 1.00 . A A . 63 LEU CA 1 1 6 14759 1 1 63 LEU CB C 1.494 17.159 4.611 1.00 . A A . 63 LEU CB 1 1 6 14760 1 1 63 LEU CD1 C 2.875 16.024 2.849 1.00 . A A . 63 LEU CD1 1 1 6 14761 1 1 63 LEU CD2 C 3.895 16.472 5.066 1.00 . A A . 63 LEU CD2 1 1 6 14762 1 1 63 LEU CG C 2.591 16.116 4.346 1.00 . A A . 63 LEU CG 1 1 6 14763 1 1 63 LEU H H -0.440 18.574 5.209 1.00 . A A . 63 LEU H 1 1 6 14764 1 1 63 LEU HA H 0.112 15.797 5.527 1.00 . A A . 63 LEU HA 1 1 6 14765 1 1 63 LEU HB2 H 0.882 17.259 3.712 1.00 . A A . 63 LEU HB2 1 1 6 14766 1 1 63 LEU HB3 H 1.944 18.134 4.808 1.00 . A A . 63 LEU HB3 1 1 6 14767 1 1 63 LEU HD11 H 1.957 15.762 2.320 1.00 . A A . 63 LEU HD11 1 1 6 14768 1 1 63 LEU HD12 H 3.628 15.264 2.656 1.00 . A A . 63 LEU HD12 1 1 6 14769 1 1 63 LEU HD13 H 3.217 16.993 2.478 1.00 . A A . 63 LEU HD13 1 1 6 14770 1 1 63 LEU HD21 H 3.739 16.533 6.140 1.00 . A A . 63 LEU HD21 1 1 6 14771 1 1 63 LEU HD22 H 4.642 15.703 4.873 1.00 . A A . 63 LEU HD22 1 1 6 14772 1 1 63 LEU HD23 H 4.263 17.433 4.703 1.00 . A A . 63 LEU HD23 1 1 6 14773 1 1 63 LEU HG H 2.251 15.135 4.683 1.00 . A A . 63 LEU HG 1 1 6 14774 1 1 63 LEU N N -0.525 17.750 5.805 1.00 . A A . 63 LEU N 1 1 6 14775 1 1 63 LEU O O 1.631 15.544 7.524 1.00 . A A . 63 LEU O 1 1 6 14776 1 1 64 ARG C C 0.933 17.586 10.344 1.00 . A A . 64 ARG C 1 1 6 14777 1 1 64 ARG CA C 1.939 17.781 9.211 1.00 . A A . 64 ARG CA 1 1 6 14778 1 1 64 ARG CB C 2.680 19.107 9.380 1.00 . A A . 64 ARG CB 1 1 6 14779 1 1 64 ARG CD C 4.684 20.494 8.709 1.00 . A A . 64 ARG CD 1 1 6 14780 1 1 64 ARG CG C 3.855 19.247 8.395 1.00 . A A . 64 ARG CG 1 1 6 14781 1 1 64 ARG CZ C 4.216 22.844 9.371 1.00 . A A . 64 ARG CZ 1 1 6 14782 1 1 64 ARG H H 0.938 18.592 7.474 1.00 . A A . 64 ARG H 1 1 6 14783 1 1 64 ARG HA H 2.662 16.965 9.292 1.00 . A A . 64 ARG HA 1 1 6 14784 1 1 64 ARG HB2 H 1.967 19.922 9.244 1.00 . A A . 64 ARG HB2 1 1 6 14785 1 1 64 ARG HB3 H 3.068 19.168 10.395 1.00 . A A . 64 ARG HB3 1 1 6 14786 1 1 64 ARG HD2 H 5.201 20.318 9.655 1.00 . A A . 64 ARG HD2 1 1 6 14787 1 1 64 ARG HD3 H 5.425 20.628 7.918 1.00 . A A . 64 ARG HD3 1 1 6 14788 1 1 64 ARG HE H 2.947 21.659 8.349 1.00 . A A . 64 ARG HE 1 1 6 14789 1 1 64 ARG HG2 H 4.501 18.372 8.477 1.00 . A A . 64 ARG HG2 1 1 6 14790 1 1 64 ARG HG3 H 3.498 19.303 7.367 1.00 . A A . 64 ARG HG3 1 1 6 14791 1 1 64 ARG HH11 H 5.969 22.156 9.972 1.00 . A A . 64 ARG HH11 1 1 6 14792 1 1 64 ARG HH12 H 5.659 23.821 10.379 1.00 . A A . 64 ARG HH12 1 1 6 14793 1 1 64 ARG HH21 H 2.481 23.780 9.041 1.00 . A A . 64 ARG HH21 1 1 6 14794 1 1 64 ARG HH22 H 3.692 24.709 9.880 1.00 . A A . 64 ARG HH22 1 1 6 14795 1 1 64 ARG N N 1.322 17.739 7.873 1.00 . A A . 64 ARG N 1 1 6 14796 1 1 64 ARG NE N 3.851 21.709 8.808 1.00 . A A . 64 ARG NE 1 1 6 14797 1 1 64 ARG NH1 N 5.395 22.981 9.912 1.00 . A A . 64 ARG NH1 1 1 6 14798 1 1 64 ARG NH2 N 3.393 23.850 9.462 1.00 . A A . 64 ARG NH2 1 1 6 14799 1 1 64 ARG O O 1.323 17.403 11.499 1.00 . A A . 64 ARG O 1 1 6 14800 1 1 65 TYR C C -2.633 16.710 10.310 1.00 . A A . 65 TYR C 1 1 6 14801 1 1 65 TYR CA C -1.471 17.474 10.958 1.00 . A A . 65 TYR CA 1 1 6 14802 1 1 65 TYR CB C -1.888 18.848 11.508 1.00 . A A . 65 TYR CB 1 1 6 14803 1 1 65 TYR CD1 C -3.299 17.841 13.386 1.00 . A A . 65 TYR CD1 1 1 6 14804 1 1 65 TYR CD2 C -1.887 19.763 13.860 1.00 . A A . 65 TYR CD2 1 1 6 14805 1 1 65 TYR CE1 C -3.757 17.833 14.713 1.00 . A A . 65 TYR CE1 1 1 6 14806 1 1 65 TYR CE2 C -2.338 19.757 15.193 1.00 . A A . 65 TYR CE2 1 1 6 14807 1 1 65 TYR CG C -2.372 18.811 12.947 1.00 . A A . 65 TYR CG 1 1 6 14808 1 1 65 TYR CZ C -3.293 18.813 15.612 1.00 . A A . 65 TYR CZ 1 1 6 14809 1 1 65 TYR H H -0.589 17.792 9.054 1.00 . A A . 65 TYR H 1 1 6 14810 1 1 65 TYR HA H -1.117 16.881 11.802 1.00 . A A . 65 TYR HA 1 1 6 14811 1 1 65 TYR HB2 H -1.035 19.526 11.448 1.00 . A A . 65 TYR HB2 1 1 6 14812 1 1 65 TYR HB3 H -2.677 19.278 10.888 1.00 . A A . 65 TYR HB3 1 1 6 14813 1 1 65 TYR HD1 H -3.698 17.125 12.699 1.00 . A A . 65 TYR HD1 1 1 6 14814 1 1 65 TYR HD2 H -1.192 20.523 13.530 1.00 . A A . 65 TYR HD2 1 1 6 14815 1 1 65 TYR HE1 H -4.470 17.097 15.043 1.00 . A A . 65 TYR HE1 1 1 6 14816 1 1 65 TYR HE2 H -2.006 20.512 15.888 1.00 . A A . 65 TYR HE2 1 1 6 14817 1 1 65 TYR HH H -4.732 18.662 16.892 1.00 . A A . 65 TYR HH 1 1 6 14818 1 1 65 TYR N N -0.358 17.584 10.021 1.00 . A A . 65 TYR N 1 1 6 14819 1 1 65 TYR O O -3.806 17.060 10.429 1.00 . A A . 65 TYR O 1 1 6 14820 1 1 65 TYR OH O -3.803 18.890 16.865 1.00 . A A . 65 TYR OH 1 1 6 14821 1 1 66 ARG C C -4.111 13.797 10.503 1.00 . A A . 66 ARG C 1 1 6 14822 1 1 66 ARG CA C -3.383 14.560 9.393 1.00 . A A . 66 ARG CA 1 1 6 14823 1 1 66 ARG CB C -2.790 13.640 8.321 1.00 . A A . 66 ARG CB 1 1 6 14824 1 1 66 ARG CD C -1.760 11.372 8.525 1.00 . A A . 66 ARG CD 1 1 6 14825 1 1 66 ARG CG C -1.576 12.851 8.836 1.00 . A A . 66 ARG CG 1 1 6 14826 1 1 66 ARG CZ C -0.718 9.232 9.199 1.00 . A A . 66 ARG CZ 1 1 6 14827 1 1 66 ARG H H -1.369 15.223 9.811 1.00 . A A . 66 ARG H 1 1 6 14828 1 1 66 ARG HA H -4.138 15.168 8.896 1.00 . A A . 66 ARG HA 1 1 6 14829 1 1 66 ARG HB2 H -3.578 12.973 7.969 1.00 . A A . 66 ARG HB2 1 1 6 14830 1 1 66 ARG HB3 H -2.483 14.232 7.460 1.00 . A A . 66 ARG HB3 1 1 6 14831 1 1 66 ARG HD2 H -2.777 11.082 8.803 1.00 . A A . 66 ARG HD2 1 1 6 14832 1 1 66 ARG HD3 H -1.626 11.227 7.451 1.00 . A A . 66 ARG HD3 1 1 6 14833 1 1 66 ARG HE H -0.087 11.019 9.803 1.00 . A A . 66 ARG HE 1 1 6 14834 1 1 66 ARG HG2 H -0.669 13.222 8.355 1.00 . A A . 66 ARG HG2 1 1 6 14835 1 1 66 ARG HG3 H -1.470 12.967 9.916 1.00 . A A . 66 ARG HG3 1 1 6 14836 1 1 66 ARG HH11 H -2.130 9.084 7.823 1.00 . A A . 66 ARG HH11 1 1 6 14837 1 1 66 ARG HH12 H -1.403 7.573 8.290 1.00 . A A . 66 ARG HH12 1 1 6 14838 1 1 66 ARG HH21 H 0.932 9.104 10.302 1.00 . A A . 66 ARG HH21 1 1 6 14839 1 1 66 ARG HH22 H 0.305 7.613 9.734 1.00 . A A . 66 ARG HH22 1 1 6 14840 1 1 66 ARG N N -2.345 15.476 9.897 1.00 . A A . 66 ARG N 1 1 6 14841 1 1 66 ARG NE N -0.804 10.542 9.278 1.00 . A A . 66 ARG NE 1 1 6 14842 1 1 66 ARG NH1 N -1.533 8.554 8.435 1.00 . A A . 66 ARG NH1 1 1 6 14843 1 1 66 ARG NH2 N 0.150 8.583 9.921 1.00 . A A . 66 ARG NH2 1 1 6 14844 1 1 66 ARG O O -4.965 12.953 10.246 1.00 . A A . 66 ARG O 1 1 6 14845 1 1 67 ARG C C -5.582 13.857 13.377 1.00 . A A . 67 ARG C 1 1 6 14846 1 1 67 ARG CA C -4.240 13.297 12.929 1.00 . A A . 67 ARG CA 1 1 6 14847 1 1 67 ARG CB C -3.263 13.364 14.106 1.00 . A A . 67 ARG CB 1 1 6 14848 1 1 67 ARG CD C -2.849 10.903 14.494 1.00 . A A . 67 ARG CD 1 1 6 14849 1 1 67 ARG CG C -3.476 12.186 15.065 1.00 . A A . 67 ARG CG 1 1 6 14850 1 1 67 ARG CZ C -1.435 10.040 16.343 1.00 . A A . 67 ARG CZ 1 1 6 14851 1 1 67 ARG H H -2.992 14.712 11.884 1.00 . A A . 67 ARG H 1 1 6 14852 1 1 67 ARG HA H -4.422 12.257 12.647 1.00 . A A . 67 ARG HA 1 1 6 14853 1 1 67 ARG HB2 H -2.234 13.357 13.744 1.00 . A A . 67 ARG HB2 1 1 6 14854 1 1 67 ARG HB3 H -3.416 14.297 14.651 1.00 . A A . 67 ARG HB3 1 1 6 14855 1 1 67 ARG HD2 H -3.548 10.436 13.797 1.00 . A A . 67 ARG HD2 1 1 6 14856 1 1 67 ARG HD3 H -1.946 11.153 13.934 1.00 . A A . 67 ARG HD3 1 1 6 14857 1 1 67 ARG HE H -3.163 9.219 15.751 1.00 . A A . 67 ARG HE 1 1 6 14858 1 1 67 ARG HG2 H -3.004 12.439 16.014 1.00 . A A . 67 ARG HG2 1 1 6 14859 1 1 67 ARG HG3 H -4.539 12.020 15.254 1.00 . A A . 67 ARG HG3 1 1 6 14860 1 1 67 ARG HH11 H -0.709 11.683 15.486 1.00 . A A . 67 ARG HH11 1 1 6 14861 1 1 67 ARG HH12 H 0.247 11.056 16.795 1.00 . A A . 67 ARG HH12 1 1 6 14862 1 1 67 ARG HH21 H -1.891 8.419 17.420 1.00 . A A . 67 ARG HH21 1 1 6 14863 1 1 67 ARG HH22 H -0.420 9.233 17.870 1.00 . A A . 67 ARG HH22 1 1 6 14864 1 1 67 ARG N N -3.694 14.000 11.760 1.00 . A A . 67 ARG N 1 1 6 14865 1 1 67 ARG NE N -2.500 9.955 15.567 1.00 . A A . 67 ARG NE 1 1 6 14866 1 1 67 ARG NH1 N -0.563 11.003 16.213 1.00 . A A . 67 ARG NH1 1 1 6 14867 1 1 67 ARG NH2 N -1.225 9.158 17.278 1.00 . A A . 67 ARG NH2 1 1 6 14868 1 1 67 ARG O O -6.492 13.070 13.575 1.00 . A A . 67 ARG O 1 1 6 14869 1 1 68 ALA C C -8.130 15.370 12.805 1.00 . A A . 68 ALA C 1 1 6 14870 1 1 68 ALA CA C -6.989 15.856 13.707 1.00 . A A . 68 ALA CA 1 1 6 14871 1 1 68 ALA CB C -6.815 17.380 13.584 1.00 . A A . 68 ALA CB 1 1 6 14872 1 1 68 ALA H H -4.936 15.758 13.146 1.00 . A A . 68 ALA H 1 1 6 14873 1 1 68 ALA HA H -7.275 15.619 14.734 1.00 . A A . 68 ALA HA 1 1 6 14874 1 1 68 ALA HB1 H -7.753 17.841 13.273 1.00 . A A . 68 ALA HB1 1 1 6 14875 1 1 68 ALA HB2 H -6.054 17.634 12.844 1.00 . A A . 68 ALA HB2 1 1 6 14876 1 1 68 ALA HB3 H -6.548 17.803 14.552 1.00 . A A . 68 ALA HB3 1 1 6 14877 1 1 68 ALA N N -5.723 15.185 13.398 1.00 . A A . 68 ALA N 1 1 6 14878 1 1 68 ALA O O -9.258 15.229 13.259 1.00 . A A . 68 ALA O 1 1 6 14879 1 1 69 PHE C C -9.091 13.005 10.806 1.00 . A A . 69 PHE C 1 1 6 14880 1 1 69 PHE CA C -8.794 14.482 10.613 1.00 . A A . 69 PHE CA 1 1 6 14881 1 1 69 PHE CB C -8.307 14.693 9.183 1.00 . A A . 69 PHE CB 1 1 6 14882 1 1 69 PHE CD1 C -8.144 17.210 9.531 1.00 . A A . 69 PHE CD1 1 1 6 14883 1 1 69 PHE CD2 C -6.487 16.074 8.163 1.00 . A A . 69 PHE CD2 1 1 6 14884 1 1 69 PHE CE1 C -7.458 18.424 9.369 1.00 . A A . 69 PHE CE1 1 1 6 14885 1 1 69 PHE CE2 C -5.827 17.293 7.984 1.00 . A A . 69 PHE CE2 1 1 6 14886 1 1 69 PHE CG C -7.651 16.030 8.938 1.00 . A A . 69 PHE CG 1 1 6 14887 1 1 69 PHE CZ C -6.304 18.471 8.575 1.00 . A A . 69 PHE CZ 1 1 6 14888 1 1 69 PHE H H -6.863 15.118 11.246 1.00 . A A . 69 PHE H 1 1 6 14889 1 1 69 PHE HA H -9.724 15.027 10.745 1.00 . A A . 69 PHE HA 1 1 6 14890 1 1 69 PHE HB2 H -7.588 13.905 8.950 1.00 . A A . 69 PHE HB2 1 1 6 14891 1 1 69 PHE HB3 H -9.154 14.584 8.506 1.00 . A A . 69 PHE HB3 1 1 6 14892 1 1 69 PHE HD1 H -9.035 17.186 10.135 1.00 . A A . 69 PHE HD1 1 1 6 14893 1 1 69 PHE HD2 H -6.083 15.178 7.711 1.00 . A A . 69 PHE HD2 1 1 6 14894 1 1 69 PHE HE1 H -7.809 19.318 9.855 1.00 . A A . 69 PHE HE1 1 1 6 14895 1 1 69 PHE HE2 H -4.931 17.312 7.406 1.00 . A A . 69 PHE HE2 1 1 6 14896 1 1 69 PHE HZ H -5.781 19.404 8.414 1.00 . A A . 69 PHE HZ 1 1 6 14897 1 1 69 PHE N N -7.811 14.993 11.564 1.00 . A A . 69 PHE N 1 1 6 14898 1 1 69 PHE O O -10.210 12.589 10.540 1.00 . A A . 69 PHE O 1 1 6 14899 1 1 70 SER C C -9.497 10.586 12.561 1.00 . A A . 70 SER C 1 1 6 14900 1 1 70 SER CA C -8.303 10.824 11.637 1.00 . A A . 70 SER CA 1 1 6 14901 1 1 70 SER CB C -7.035 10.273 12.289 1.00 . A A . 70 SER CB 1 1 6 14902 1 1 70 SER H H -7.252 12.676 11.565 1.00 . A A . 70 SER H 1 1 6 14903 1 1 70 SER HA H -8.486 10.286 10.706 1.00 . A A . 70 SER HA 1 1 6 14904 1 1 70 SER HB2 H -6.162 10.762 11.856 1.00 . A A . 70 SER HB2 1 1 6 14905 1 1 70 SER HB3 H -7.057 10.473 13.363 1.00 . A A . 70 SER HB3 1 1 6 14906 1 1 70 SER HG H -6.261 8.519 12.633 1.00 . A A . 70 SER HG 1 1 6 14907 1 1 70 SER N N -8.128 12.239 11.321 1.00 . A A . 70 SER N 1 1 6 14908 1 1 70 SER O O -10.310 9.716 12.263 1.00 . A A . 70 SER O 1 1 6 14909 1 1 70 SER OG O -6.925 8.884 12.050 1.00 . A A . 70 SER OG 1 1 6 14910 1 1 71 ASP C C -12.155 11.940 13.776 1.00 . A A . 71 ASP C 1 1 6 14911 1 1 71 ASP CA C -10.866 11.434 14.449 1.00 . A A . 71 ASP CA 1 1 6 14912 1 1 71 ASP CB C -10.541 12.249 15.714 1.00 . A A . 71 ASP CB 1 1 6 14913 1 1 71 ASP CG C -9.720 11.430 16.723 1.00 . A A . 71 ASP CG 1 1 6 14914 1 1 71 ASP H H -9.030 12.201 13.697 1.00 . A A . 71 ASP H 1 1 6 14915 1 1 71 ASP HA H -11.052 10.405 14.757 1.00 . A A . 71 ASP HA 1 1 6 14916 1 1 71 ASP HB2 H -9.992 13.154 15.442 1.00 . A A . 71 ASP HB2 1 1 6 14917 1 1 71 ASP HB3 H -11.475 12.565 16.185 1.00 . A A . 71 ASP HB3 1 1 6 14918 1 1 71 ASP N N -9.712 11.471 13.541 1.00 . A A . 71 ASP N 1 1 6 14919 1 1 71 ASP O O -13.188 11.280 13.855 1.00 . A A . 71 ASP O 1 1 6 14920 1 1 71 ASP OD1 O -8.498 11.259 16.472 1.00 . A A . 71 ASP OD1 1 1 6 14921 1 1 71 ASP OD2 O -10.326 10.844 17.642 1.00 . A A . 71 ASP OD2 1 1 6 14922 1 1 72 LEU C C -13.784 12.452 11.138 1.00 . A A . 72 LEU C 1 1 6 14923 1 1 72 LEU CA C -13.180 13.468 12.120 1.00 . A A . 72 LEU CA 1 1 6 14924 1 1 72 LEU CB C -12.711 14.715 11.349 1.00 . A A . 72 LEU CB 1 1 6 14925 1 1 72 LEU CD1 C -11.481 16.924 11.454 1.00 . A A . 72 LEU CD1 1 1 6 14926 1 1 72 LEU CD2 C -13.632 16.640 12.677 1.00 . A A . 72 LEU CD2 1 1 6 14927 1 1 72 LEU CG C -12.361 15.930 12.227 1.00 . A A . 72 LEU CG 1 1 6 14928 1 1 72 LEU H H -11.115 13.252 12.657 1.00 . A A . 72 LEU H 1 1 6 14929 1 1 72 LEU HA H -13.962 13.742 12.828 1.00 . A A . 72 LEU HA 1 1 6 14930 1 1 72 LEU HB2 H -11.851 14.446 10.745 1.00 . A A . 72 LEU HB2 1 1 6 14931 1 1 72 LEU HB3 H -13.495 15.005 10.657 1.00 . A A . 72 LEU HB3 1 1 6 14932 1 1 72 LEU HD11 H -10.474 16.881 11.855 1.00 . A A . 72 LEU HD11 1 1 6 14933 1 1 72 LEU HD12 H -11.834 17.946 11.580 1.00 . A A . 72 LEU HD12 1 1 6 14934 1 1 72 LEU HD13 H -11.453 16.677 10.393 1.00 . A A . 72 LEU HD13 1 1 6 14935 1 1 72 LEU HD21 H -14.264 15.943 13.226 1.00 . A A . 72 LEU HD21 1 1 6 14936 1 1 72 LEU HD22 H -14.180 17.015 11.819 1.00 . A A . 72 LEU HD22 1 1 6 14937 1 1 72 LEU HD23 H -13.379 17.472 13.332 1.00 . A A . 72 LEU HD23 1 1 6 14938 1 1 72 LEU HG H -11.825 15.606 13.115 1.00 . A A . 72 LEU HG 1 1 6 14939 1 1 72 LEU N N -12.043 12.913 12.864 1.00 . A A . 72 LEU N 1 1 6 14940 1 1 72 LEU O O -14.986 12.182 11.162 1.00 . A A . 72 LEU O 1 1 6 14941 1 1 73 THR C C -13.736 9.520 10.017 1.00 . A A . 73 THR C 1 1 6 14942 1 1 73 THR CA C -13.357 10.824 9.326 1.00 . A A . 73 THR CA 1 1 6 14943 1 1 73 THR CB C -12.255 10.529 8.296 1.00 . A A . 73 THR CB 1 1 6 14944 1 1 73 THR CG2 C -11.932 11.767 7.460 1.00 . A A . 73 THR CG2 1 1 6 14945 1 1 73 THR H H -11.953 12.077 10.350 1.00 . A A . 73 THR H 1 1 6 14946 1 1 73 THR HA H -14.237 11.176 8.787 1.00 . A A . 73 THR HA 1 1 6 14947 1 1 73 THR HB H -12.597 9.738 7.628 1.00 . A A . 73 THR HB 1 1 6 14948 1 1 73 THR HG1 H -11.230 9.334 9.436 1.00 . A A . 73 THR HG1 1 1 6 14949 1 1 73 THR HG21 H -11.173 11.515 6.721 1.00 . A A . 73 THR HG21 1 1 6 14950 1 1 73 THR HG22 H -12.837 12.094 6.951 1.00 . A A . 73 THR HG22 1 1 6 14951 1 1 73 THR HG23 H -11.561 12.571 8.094 1.00 . A A . 73 THR HG23 1 1 6 14952 1 1 73 THR N N -12.944 11.855 10.290 1.00 . A A . 73 THR N 1 1 6 14953 1 1 73 THR O O -14.639 8.827 9.561 1.00 . A A . 73 THR O 1 1 6 14954 1 1 73 THR OG1 O -11.055 10.124 8.918 1.00 . A A . 73 THR OG1 1 1 6 14955 1 1 74 SER C C -14.833 8.219 12.711 1.00 . A A . 74 SER C 1 1 6 14956 1 1 74 SER CA C -13.497 8.062 11.991 1.00 . A A . 74 SER CA 1 1 6 14957 1 1 74 SER CB C -12.431 7.786 13.047 1.00 . A A . 74 SER CB 1 1 6 14958 1 1 74 SER H H -12.479 9.900 11.565 1.00 . A A . 74 SER H 1 1 6 14959 1 1 74 SER HA H -13.572 7.190 11.340 1.00 . A A . 74 SER HA 1 1 6 14960 1 1 74 SER HB2 H -12.176 8.716 13.560 1.00 . A A . 74 SER HB2 1 1 6 14961 1 1 74 SER HB3 H -12.811 7.078 13.782 1.00 . A A . 74 SER HB3 1 1 6 14962 1 1 74 SER HG H -10.748 8.019 12.172 1.00 . A A . 74 SER HG 1 1 6 14963 1 1 74 SER N N -13.140 9.233 11.180 1.00 . A A . 74 SER N 1 1 6 14964 1 1 74 SER O O -15.458 7.220 13.064 1.00 . A A . 74 SER O 1 1 6 14965 1 1 74 SER OG O -11.287 7.245 12.420 1.00 . A A . 74 SER OG 1 1 6 14966 1 1 75 GLN C C -17.719 9.700 12.559 1.00 . A A . 75 GLN C 1 1 6 14967 1 1 75 GLN CA C -16.575 9.730 13.559 1.00 . A A . 75 GLN CA 1 1 6 14968 1 1 75 GLN CB C -16.569 11.100 14.255 1.00 . A A . 75 GLN CB 1 1 6 14969 1 1 75 GLN CD C -15.146 10.595 16.294 1.00 . A A . 75 GLN CD 1 1 6 14970 1 1 75 GLN CG C -16.532 10.945 15.777 1.00 . A A . 75 GLN CG 1 1 6 14971 1 1 75 GLN H H -14.682 10.243 12.720 1.00 . A A . 75 GLN H 1 1 6 14972 1 1 75 GLN HA H -16.796 8.947 14.284 1.00 . A A . 75 GLN HA 1 1 6 14973 1 1 75 GLN HB2 H -15.734 11.712 13.915 1.00 . A A . 75 GLN HB2 1 1 6 14974 1 1 75 GLN HB3 H -17.481 11.637 13.999 1.00 . A A . 75 GLN HB3 1 1 6 14975 1 1 75 GLN HE21 H -15.403 8.598 16.102 1.00 . A A . 75 GLN HE21 1 1 6 14976 1 1 75 GLN HE22 H -13.877 9.202 16.778 1.00 . A A . 75 GLN HE22 1 1 6 14977 1 1 75 GLN HG2 H -16.822 11.893 16.223 1.00 . A A . 75 GLN HG2 1 1 6 14978 1 1 75 GLN HG3 H -17.251 10.186 16.089 1.00 . A A . 75 GLN HG3 1 1 6 14979 1 1 75 GLN N N -15.277 9.454 12.953 1.00 . A A . 75 GLN N 1 1 6 14980 1 1 75 GLN NE2 N -14.821 9.330 16.452 1.00 . A A . 75 GLN NE2 1 1 6 14981 1 1 75 GLN O O -18.857 9.513 12.990 1.00 . A A . 75 GLN O 1 1 6 14982 1 1 75 GLN OE1 O -14.393 11.447 16.716 1.00 . A A . 75 GLN OE1 1 1 6 14983 1 1 76 LEU C C -19.702 10.714 10.500 1.00 . A A . 76 LEU C 1 1 6 14984 1 1 76 LEU CA C -18.408 9.943 10.164 1.00 . A A . 76 LEU CA 1 1 6 14985 1 1 76 LEU CB C -18.656 8.515 9.636 1.00 . A A . 76 LEU CB 1 1 6 14986 1 1 76 LEU CD1 C -20.370 6.668 9.842 1.00 . A A . 76 LEU CD1 1 1 6 14987 1 1 76 LEU CD2 C -18.507 6.756 11.510 1.00 . A A . 76 LEU CD2 1 1 6 14988 1 1 76 LEU CG C -19.429 7.592 10.611 1.00 . A A . 76 LEU CG 1 1 6 14989 1 1 76 LEU H H -16.466 10.096 11.029 1.00 . A A . 76 LEU H 1 1 6 14990 1 1 76 LEU HA H -17.940 10.501 9.352 1.00 . A A . 76 LEU HA 1 1 6 14991 1 1 76 LEU HB2 H -19.220 8.613 8.709 1.00 . A A . 76 LEU HB2 1 1 6 14992 1 1 76 LEU HB3 H -17.701 8.058 9.369 1.00 . A A . 76 LEU HB3 1 1 6 14993 1 1 76 LEU HD11 H -21.049 7.276 9.243 1.00 . A A . 76 LEU HD11 1 1 6 14994 1 1 76 LEU HD12 H -20.954 6.085 10.552 1.00 . A A . 76 LEU HD12 1 1 6 14995 1 1 76 LEU HD13 H -19.791 6.012 9.194 1.00 . A A . 76 LEU HD13 1 1 6 14996 1 1 76 LEU HD21 H -18.604 5.692 11.306 1.00 . A A . 76 LEU HD21 1 1 6 14997 1 1 76 LEU HD22 H -18.759 6.942 12.554 1.00 . A A . 76 LEU HD22 1 1 6 14998 1 1 76 LEU HD23 H -17.467 7.043 11.362 1.00 . A A . 76 LEU HD23 1 1 6 14999 1 1 76 LEU HG H -20.074 8.184 11.255 1.00 . A A . 76 LEU HG 1 1 6 15000 1 1 76 LEU N N -17.434 9.910 11.263 1.00 . A A . 76 LEU N 1 1 6 15001 1 1 76 LEU O O -20.802 10.304 10.119 1.00 . A A . 76 LEU O 1 1 6 15002 1 1 77 HIS C C -21.435 13.289 10.808 1.00 . A A . 77 HIS C 1 1 6 15003 1 1 77 HIS CA C -20.728 12.485 11.902 1.00 . A A . 77 HIS CA 1 1 6 15004 1 1 77 HIS CB C -20.293 13.379 13.075 1.00 . A A . 77 HIS CB 1 1 6 15005 1 1 77 HIS CD2 C -20.901 11.657 14.904 1.00 . A A . 77 HIS CD2 1 1 6 15006 1 1 77 HIS CE1 C -19.529 12.362 16.482 1.00 . A A . 77 HIS CE1 1 1 6 15007 1 1 77 HIS CG C -20.171 12.709 14.421 1.00 . A A . 77 HIS CG 1 1 6 15008 1 1 77 HIS H H -18.671 11.969 11.689 1.00 . A A . 77 HIS H 1 1 6 15009 1 1 77 HIS HA H -21.448 11.758 12.277 1.00 . A A . 77 HIS HA 1 1 6 15010 1 1 77 HIS HB2 H -19.336 13.843 12.829 1.00 . A A . 77 HIS HB2 1 1 6 15011 1 1 77 HIS HB3 H -21.022 14.179 13.198 1.00 . A A . 77 HIS HB3 1 1 6 15012 1 1 77 HIS HD2 H -21.656 11.096 14.375 1.00 . A A . 77 HIS HD2 1 1 6 15013 1 1 77 HIS HE1 H -18.981 12.435 17.413 1.00 . A A . 77 HIS HE1 1 1 6 15014 1 1 77 HIS N N -19.595 11.747 11.345 1.00 . A A . 77 HIS N 1 1 6 15015 1 1 77 HIS ND1 N -19.326 13.160 15.429 1.00 . A A . 77 HIS ND1 1 1 6 15016 1 1 77 HIS NE2 N -20.472 11.448 16.198 1.00 . A A . 77 HIS NE2 1 1 6 15017 1 1 77 HIS O O -21.228 14.488 10.647 1.00 . A A . 77 HIS O 1 1 6 15018 1 1 78 ILE C C -24.444 12.622 8.825 1.00 . A A . 78 ILE C 1 1 6 15019 1 1 78 ILE CA C -23.010 13.152 8.898 1.00 . A A . 78 ILE CA 1 1 6 15020 1 1 78 ILE CB C -22.226 12.908 7.595 1.00 . A A . 78 ILE CB 1 1 6 15021 1 1 78 ILE CD1 C -21.757 14.143 5.405 1.00 . A A . 78 ILE CD1 1 1 6 15022 1 1 78 ILE CG1 C -22.723 13.920 6.552 1.00 . A A . 78 ILE CG1 1 1 6 15023 1 1 78 ILE CG2 C -22.326 11.455 7.077 1.00 . A A . 78 ILE CG2 1 1 6 15024 1 1 78 ILE H H -22.227 11.587 10.125 1.00 . A A . 78 ILE H 1 1 6 15025 1 1 78 ILE HA H -23.085 14.226 9.068 1.00 . A A . 78 ILE HA 1 1 6 15026 1 1 78 ILE HB H -21.179 13.112 7.798 1.00 . A A . 78 ILE HB 1 1 6 15027 1 1 78 ILE HD11 H -22.320 14.387 4.530 1.00 . A A . 78 ILE HD11 1 1 6 15028 1 1 78 ILE HD12 H -21.141 15.001 5.634 1.00 . A A . 78 ILE HD12 1 1 6 15029 1 1 78 ILE HD13 H -21.169 13.258 5.179 1.00 . A A . 78 ILE HD13 1 1 6 15030 1 1 78 ILE HG12 H -23.657 13.568 6.131 1.00 . A A . 78 ILE HG12 1 1 6 15031 1 1 78 ILE HG13 H -22.907 14.888 7.023 1.00 . A A . 78 ILE HG13 1 1 6 15032 1 1 78 ILE HG21 H -21.742 11.336 6.166 1.00 . A A . 78 ILE HG21 1 1 6 15033 1 1 78 ILE HG22 H -23.356 11.187 6.848 1.00 . A A . 78 ILE HG22 1 1 6 15034 1 1 78 ILE HG23 H -21.938 10.765 7.824 1.00 . A A . 78 ILE HG23 1 1 6 15035 1 1 78 ILE N N -22.270 12.598 10.035 1.00 . A A . 78 ILE N 1 1 6 15036 1 1 78 ILE O O -25.112 12.670 7.790 1.00 . A A . 78 ILE O 1 1 6 15037 1 1 79 THR C C -27.310 12.483 9.575 1.00 . A A . 79 THR C 1 1 6 15038 1 1 79 THR CA C -26.247 11.449 9.972 1.00 . A A . 79 THR CA 1 1 6 15039 1 1 79 THR CB C -26.554 10.879 11.364 1.00 . A A . 79 THR CB 1 1 6 15040 1 1 79 THR CG2 C -26.146 9.408 11.432 1.00 . A A . 79 THR CG2 1 1 6 15041 1 1 79 THR H H -24.349 12.000 10.748 1.00 . A A . 79 THR H 1 1 6 15042 1 1 79 THR HA H -26.288 10.643 9.241 1.00 . A A . 79 THR HA 1 1 6 15043 1 1 79 THR HB H -27.624 10.950 11.555 1.00 . A A . 79 THR HB 1 1 6 15044 1 1 79 THR HG1 H -26.304 11.395 13.213 1.00 . A A . 79 THR HG1 1 1 6 15045 1 1 79 THR HG21 H -26.398 9.002 12.410 1.00 . A A . 79 THR HG21 1 1 6 15046 1 1 79 THR HG22 H -26.677 8.839 10.668 1.00 . A A . 79 THR HG22 1 1 6 15047 1 1 79 THR HG23 H -25.072 9.310 11.263 1.00 . A A . 79 THR HG23 1 1 6 15048 1 1 79 THR N N -24.894 11.981 9.899 1.00 . A A . 79 THR N 1 1 6 15049 1 1 79 THR O O -27.111 13.694 9.714 1.00 . A A . 79 THR O 1 1 6 15050 1 1 79 THR OG1 O -25.863 11.573 12.379 1.00 . A A . 79 THR OG1 1 1 6 15051 1 1 80 PRO C C -30.183 13.602 9.907 1.00 . A A . 80 PRO C 1 1 6 15052 1 1 80 PRO CA C -29.583 12.858 8.703 1.00 . A A . 80 PRO CA 1 1 6 15053 1 1 80 PRO CB C -30.591 11.913 8.033 1.00 . A A . 80 PRO CB 1 1 6 15054 1 1 80 PRO CD C -28.818 10.597 8.937 1.00 . A A . 80 PRO CD 1 1 6 15055 1 1 80 PRO CG C -30.319 10.565 8.694 1.00 . A A . 80 PRO CG 1 1 6 15056 1 1 80 PRO HA H -29.237 13.596 7.977 1.00 . A A . 80 PRO HA 1 1 6 15057 1 1 80 PRO HB2 H -31.627 12.214 8.182 1.00 . A A . 80 PRO HB2 1 1 6 15058 1 1 80 PRO HB3 H -30.370 11.847 6.967 1.00 . A A . 80 PRO HB3 1 1 6 15059 1 1 80 PRO HD2 H -28.592 10.023 9.834 1.00 . A A . 80 PRO HD2 1 1 6 15060 1 1 80 PRO HD3 H -28.287 10.180 8.080 1.00 . A A . 80 PRO HD3 1 1 6 15061 1 1 80 PRO HG2 H -30.835 10.515 9.654 1.00 . A A . 80 PRO HG2 1 1 6 15062 1 1 80 PRO HG3 H -30.603 9.731 8.054 1.00 . A A . 80 PRO HG3 1 1 6 15063 1 1 80 PRO N N -28.470 12.003 9.090 1.00 . A A . 80 PRO N 1 1 6 15064 1 1 80 PRO O O -29.768 13.441 11.054 1.00 . A A . 80 PRO O 1 1 6 15065 1 1 81 GLY C C -31.406 16.411 10.920 1.00 . A A . 81 GLY C 1 1 6 15066 1 1 81 GLY CA C -32.003 15.023 10.717 1.00 . A A . 81 GLY CA 1 1 6 15067 1 1 81 GLY H H -31.630 14.359 8.723 1.00 . A A . 81 GLY H 1 1 6 15068 1 1 81 GLY HA2 H -33.051 15.135 10.449 1.00 . A A . 81 GLY HA2 1 1 6 15069 1 1 81 GLY HA3 H -31.942 14.466 11.654 1.00 . A A . 81 GLY HA3 1 1 6 15070 1 1 81 GLY N N -31.298 14.292 9.670 1.00 . A A . 81 GLY N 1 1 6 15071 1 1 81 GLY O O -31.010 17.076 9.961 1.00 . A A . 81 GLY O 1 1 6 15072 1 1 82 THR C C -29.388 18.149 12.464 1.00 . A A . 82 THR C 1 1 6 15073 1 1 82 THR CA C -30.911 18.200 12.550 1.00 . A A . 82 THR CA 1 1 6 15074 1 1 82 THR CB C -31.362 18.618 13.963 1.00 . A A . 82 THR CB 1 1 6 15075 1 1 82 THR CG2 C -32.659 19.412 13.891 1.00 . A A . 82 THR CG2 1 1 6 15076 1 1 82 THR H H -31.834 16.336 12.899 1.00 . A A . 82 THR H 1 1 6 15077 1 1 82 THR HA H -31.235 18.967 11.848 1.00 . A A . 82 THR HA 1 1 6 15078 1 1 82 THR HB H -30.606 19.253 14.427 1.00 . A A . 82 THR HB 1 1 6 15079 1 1 82 THR HG1 H -31.315 17.690 15.669 1.00 . A A . 82 THR HG1 1 1 6 15080 1 1 82 THR HG21 H -32.953 19.711 14.897 1.00 . A A . 82 THR HG21 1 1 6 15081 1 1 82 THR HG22 H -33.444 18.797 13.450 1.00 . A A . 82 THR HG22 1 1 6 15082 1 1 82 THR HG23 H -32.510 20.306 13.286 1.00 . A A . 82 THR HG23 1 1 6 15083 1 1 82 THR N N -31.512 16.926 12.142 1.00 . A A . 82 THR N 1 1 6 15084 1 1 82 THR O O -28.703 18.090 13.482 1.00 . A A . 82 THR O 1 1 6 15085 1 1 82 THR OG1 O -31.619 17.495 14.777 1.00 . A A . 82 THR OG1 1 1 6 15086 1 1 83 ALA C C -26.748 19.532 11.905 1.00 . A A . 83 ALA C 1 1 6 15087 1 1 83 ALA CA C -27.418 18.467 11.030 1.00 . A A . 83 ALA CA 1 1 6 15088 1 1 83 ALA CB C -27.144 18.742 9.545 1.00 . A A . 83 ALA CB 1 1 6 15089 1 1 83 ALA H H -29.472 18.393 10.458 1.00 . A A . 83 ALA H 1 1 6 15090 1 1 83 ALA HA H -26.979 17.502 11.297 1.00 . A A . 83 ALA HA 1 1 6 15091 1 1 83 ALA HB1 H -28.051 18.672 8.946 1.00 . A A . 83 ALA HB1 1 1 6 15092 1 1 83 ALA HB2 H -26.421 18.010 9.184 1.00 . A A . 83 ALA HB2 1 1 6 15093 1 1 83 ALA HB3 H -26.724 19.741 9.420 1.00 . A A . 83 ALA HB3 1 1 6 15094 1 1 83 ALA N N -28.858 18.395 11.262 1.00 . A A . 83 ALA N 1 1 6 15095 1 1 83 ALA O O -25.614 19.351 12.315 1.00 . A A . 83 ALA O 1 1 6 15096 1 1 84 TYR C C -26.513 21.031 14.528 1.00 . A A . 84 TYR C 1 1 6 15097 1 1 84 TYR CA C -27.015 21.611 13.203 1.00 . A A . 84 TYR CA 1 1 6 15098 1 1 84 TYR CB C -28.133 22.624 13.470 1.00 . A A . 84 TYR CB 1 1 6 15099 1 1 84 TYR CD1 C -26.858 24.784 13.758 1.00 . A A . 84 TYR CD1 1 1 6 15100 1 1 84 TYR CD2 C -28.041 23.872 15.687 1.00 . A A . 84 TYR CD2 1 1 6 15101 1 1 84 TYR CE1 C -26.418 25.866 14.538 1.00 . A A . 84 TYR CE1 1 1 6 15102 1 1 84 TYR CE2 C -27.623 24.972 16.465 1.00 . A A . 84 TYR CE2 1 1 6 15103 1 1 84 TYR CG C -27.682 23.793 14.325 1.00 . A A . 84 TYR CG 1 1 6 15104 1 1 84 TYR CZ C -26.825 25.983 15.879 1.00 . A A . 84 TYR CZ 1 1 6 15105 1 1 84 TYR H H -28.447 20.609 11.985 1.00 . A A . 84 TYR H 1 1 6 15106 1 1 84 TYR HA H -26.172 22.133 12.746 1.00 . A A . 84 TYR HA 1 1 6 15107 1 1 84 TYR HB2 H -28.497 23.016 12.519 1.00 . A A . 84 TYR HB2 1 1 6 15108 1 1 84 TYR HB3 H -28.964 22.118 13.963 1.00 . A A . 84 TYR HB3 1 1 6 15109 1 1 84 TYR HD1 H -26.555 24.724 12.723 1.00 . A A . 84 TYR HD1 1 1 6 15110 1 1 84 TYR HD2 H -28.625 23.086 16.143 1.00 . A A . 84 TYR HD2 1 1 6 15111 1 1 84 TYR HE1 H -25.794 26.636 14.110 1.00 . A A . 84 TYR HE1 1 1 6 15112 1 1 84 TYR HE2 H -27.887 25.027 17.511 1.00 . A A . 84 TYR HE2 1 1 6 15113 1 1 84 TYR HH H -27.057 27.244 17.331 1.00 . A A . 84 TYR HH 1 1 6 15114 1 1 84 TYR N N -27.486 20.587 12.275 1.00 . A A . 84 TYR N 1 1 6 15115 1 1 84 TYR O O -25.492 21.482 15.007 1.00 . A A . 84 TYR O 1 1 6 15116 1 1 84 TYR OH O -26.519 27.123 16.551 1.00 . A A . 84 TYR OH 1 1 6 15117 1 1 85 GLN C C -25.421 18.527 16.096 1.00 . A A . 85 GLN C 1 1 6 15118 1 1 85 GLN CA C -26.718 19.321 16.289 1.00 . A A . 85 GLN CA 1 1 6 15119 1 1 85 GLN CB C -27.848 18.390 16.746 1.00 . A A . 85 GLN CB 1 1 6 15120 1 1 85 GLN CD C -29.004 17.396 18.768 1.00 . A A . 85 GLN CD 1 1 6 15121 1 1 85 GLN CG C -27.716 18.013 18.230 1.00 . A A . 85 GLN CG 1 1 6 15122 1 1 85 GLN H H -27.880 19.536 14.518 1.00 . A A . 85 GLN H 1 1 6 15123 1 1 85 GLN HA H -26.540 20.082 17.053 1.00 . A A . 85 GLN HA 1 1 6 15124 1 1 85 GLN HB2 H -28.795 18.906 16.584 1.00 . A A . 85 GLN HB2 1 1 6 15125 1 1 85 GLN HB3 H -27.857 17.481 16.142 1.00 . A A . 85 GLN HB3 1 1 6 15126 1 1 85 GLN HE21 H -30.105 18.978 18.218 1.00 . A A . 85 GLN HE21 1 1 6 15127 1 1 85 GLN HE22 H -30.940 17.623 19.006 1.00 . A A . 85 GLN HE22 1 1 6 15128 1 1 85 GLN HG2 H -26.891 17.310 18.357 1.00 . A A . 85 GLN HG2 1 1 6 15129 1 1 85 GLN HG3 H -27.497 18.909 18.812 1.00 . A A . 85 GLN HG3 1 1 6 15130 1 1 85 GLN N N -27.153 19.983 15.057 1.00 . A A . 85 GLN N 1 1 6 15131 1 1 85 GLN NE2 N -30.135 18.049 18.588 1.00 . A A . 85 GLN NE2 1 1 6 15132 1 1 85 GLN O O -24.453 18.710 16.820 1.00 . A A . 85 GLN O 1 1 6 15133 1 1 85 GLN OE1 O -29.061 16.293 19.277 1.00 . A A . 85 GLN OE1 1 1 6 15134 1 1 86 SER C C -22.955 17.738 14.408 1.00 . A A . 86 SER C 1 1 6 15135 1 1 86 SER CA C -24.173 16.882 14.772 1.00 . A A . 86 SER CA 1 1 6 15136 1 1 86 SER CB C -24.456 15.903 13.623 1.00 . A A . 86 SER CB 1 1 6 15137 1 1 86 SER H H -26.172 17.551 14.479 1.00 . A A . 86 SER H 1 1 6 15138 1 1 86 SER HA H -23.937 16.315 15.674 1.00 . A A . 86 SER HA 1 1 6 15139 1 1 86 SER HB2 H -24.149 16.355 12.678 1.00 . A A . 86 SER HB2 1 1 6 15140 1 1 86 SER HB3 H -23.863 15.002 13.785 1.00 . A A . 86 SER HB3 1 1 6 15141 1 1 86 SER HG H -25.928 14.861 12.874 1.00 . A A . 86 SER HG 1 1 6 15142 1 1 86 SER N N -25.351 17.711 15.044 1.00 . A A . 86 SER N 1 1 6 15143 1 1 86 SER O O -21.876 17.577 14.973 1.00 . A A . 86 SER O 1 1 6 15144 1 1 86 SER OG O -25.832 15.557 13.533 1.00 . A A . 86 SER OG 1 1 6 15145 1 1 87 PHE C C -21.786 20.636 14.342 1.00 . A A . 87 PHE C 1 1 6 15146 1 1 87 PHE CA C -22.172 19.729 13.177 1.00 . A A . 87 PHE CA 1 1 6 15147 1 1 87 PHE CB C -22.653 20.598 12.013 1.00 . A A . 87 PHE CB 1 1 6 15148 1 1 87 PHE CD1 C -21.577 19.185 10.202 1.00 . A A . 87 PHE CD1 1 1 6 15149 1 1 87 PHE CD2 C -23.861 19.957 9.883 1.00 . A A . 87 PHE CD2 1 1 6 15150 1 1 87 PHE CE1 C -21.624 18.529 8.961 1.00 . A A . 87 PHE CE1 1 1 6 15151 1 1 87 PHE CE2 C -23.908 19.304 8.638 1.00 . A A . 87 PHE CE2 1 1 6 15152 1 1 87 PHE CG C -22.706 19.880 10.679 1.00 . A A . 87 PHE CG 1 1 6 15153 1 1 87 PHE CZ C -22.793 18.578 8.185 1.00 . A A . 87 PHE CZ 1 1 6 15154 1 1 87 PHE H H -24.099 18.835 13.151 1.00 . A A . 87 PHE H 1 1 6 15155 1 1 87 PHE HA H -21.283 19.200 12.858 1.00 . A A . 87 PHE HA 1 1 6 15156 1 1 87 PHE HB2 H -23.630 21.012 12.265 1.00 . A A . 87 PHE HB2 1 1 6 15157 1 1 87 PHE HB3 H -21.967 21.439 11.904 1.00 . A A . 87 PHE HB3 1 1 6 15158 1 1 87 PHE HD1 H -20.666 19.157 10.780 1.00 . A A . 87 PHE HD1 1 1 6 15159 1 1 87 PHE HD2 H -24.704 20.528 10.232 1.00 . A A . 87 PHE HD2 1 1 6 15160 1 1 87 PHE HE1 H -20.753 17.999 8.601 1.00 . A A . 87 PHE HE1 1 1 6 15161 1 1 87 PHE HE2 H -24.790 19.366 8.022 1.00 . A A . 87 PHE HE2 1 1 6 15162 1 1 87 PHE HZ H -22.819 18.085 7.226 1.00 . A A . 87 PHE HZ 1 1 6 15163 1 1 87 PHE N N -23.170 18.731 13.539 1.00 . A A . 87 PHE N 1 1 6 15164 1 1 87 PHE O O -20.663 21.121 14.380 1.00 . A A . 87 PHE O 1 1 6 15165 1 1 88 GLU C C -21.374 20.803 17.379 1.00 . A A . 88 GLU C 1 1 6 15166 1 1 88 GLU CA C -22.334 21.603 16.508 1.00 . A A . 88 GLU CA 1 1 6 15167 1 1 88 GLU CB C -23.606 21.993 17.266 1.00 . A A . 88 GLU CB 1 1 6 15168 1 1 88 GLU CD C -23.193 21.566 19.756 1.00 . A A . 88 GLU CD 1 1 6 15169 1 1 88 GLU CG C -23.348 22.617 18.643 1.00 . A A . 88 GLU CG 1 1 6 15170 1 1 88 GLU H H -23.597 20.452 15.245 1.00 . A A . 88 GLU H 1 1 6 15171 1 1 88 GLU HA H -21.815 22.520 16.231 1.00 . A A . 88 GLU HA 1 1 6 15172 1 1 88 GLU HB2 H -24.125 22.736 16.662 1.00 . A A . 88 GLU HB2 1 1 6 15173 1 1 88 GLU HB3 H -24.257 21.130 17.371 1.00 . A A . 88 GLU HB3 1 1 6 15174 1 1 88 GLU HG2 H -22.467 23.259 18.578 1.00 . A A . 88 GLU HG2 1 1 6 15175 1 1 88 GLU HG3 H -24.204 23.252 18.881 1.00 . A A . 88 GLU HG3 1 1 6 15176 1 1 88 GLU N N -22.680 20.874 15.294 1.00 . A A . 88 GLU N 1 1 6 15177 1 1 88 GLU O O -20.382 21.373 17.806 1.00 . A A . 88 GLU O 1 1 6 15178 1 1 88 GLU OE1 O -24.159 20.791 19.927 1.00 . A A . 88 GLU OE1 1 1 6 15179 1 1 88 GLU OE2 O -22.261 21.731 20.581 1.00 . A A . 88 GLU OE2 1 1 6 15180 1 1 89 GLN C C -19.231 18.579 17.788 1.00 . A A . 89 GLN C 1 1 6 15181 1 1 89 GLN CA C -20.672 18.653 18.307 1.00 . A A . 89 GLN CA 1 1 6 15182 1 1 89 GLN CB C -21.279 17.246 18.395 1.00 . A A . 89 GLN CB 1 1 6 15183 1 1 89 GLN CD C -21.908 16.362 20.732 1.00 . A A . 89 GLN CD 1 1 6 15184 1 1 89 GLN CG C -20.819 16.519 19.671 1.00 . A A . 89 GLN CG 1 1 6 15185 1 1 89 GLN H H -22.322 19.052 17.007 1.00 . A A . 89 GLN H 1 1 6 15186 1 1 89 GLN HA H -20.659 19.108 19.300 1.00 . A A . 89 GLN HA 1 1 6 15187 1 1 89 GLN HB2 H -22.367 17.308 18.365 1.00 . A A . 89 GLN HB2 1 1 6 15188 1 1 89 GLN HB3 H -20.970 16.664 17.525 1.00 . A A . 89 GLN HB3 1 1 6 15189 1 1 89 GLN HE21 H -20.943 14.842 21.626 1.00 . A A . 89 GLN HE21 1 1 6 15190 1 1 89 GLN HE22 H -22.526 15.336 22.273 1.00 . A A . 89 GLN HE22 1 1 6 15191 1 1 89 GLN HG2 H -20.477 15.524 19.386 1.00 . A A . 89 GLN HG2 1 1 6 15192 1 1 89 GLN HG3 H -19.968 17.032 20.121 1.00 . A A . 89 GLN HG3 1 1 6 15193 1 1 89 GLN N N -21.515 19.478 17.446 1.00 . A A . 89 GLN N 1 1 6 15194 1 1 89 GLN NE2 N -21.779 15.394 21.609 1.00 . A A . 89 GLN NE2 1 1 6 15195 1 1 89 GLN O O -18.288 18.898 18.510 1.00 . A A . 89 GLN O 1 1 6 15196 1 1 89 GLN OE1 O -22.946 16.993 20.762 1.00 . A A . 89 GLN OE1 1 1 6 15197 1 1 90 VAL C C -17.080 19.672 15.817 1.00 . A A . 90 VAL C 1 1 6 15198 1 1 90 VAL CA C -17.767 18.305 15.808 1.00 . A A . 90 VAL CA 1 1 6 15199 1 1 90 VAL CB C -17.905 17.777 14.367 1.00 . A A . 90 VAL CB 1 1 6 15200 1 1 90 VAL CG1 C -18.818 18.651 13.507 1.00 . A A . 90 VAL CG1 1 1 6 15201 1 1 90 VAL CG2 C -16.542 17.662 13.687 1.00 . A A . 90 VAL CG2 1 1 6 15202 1 1 90 VAL H H -19.916 18.176 15.936 1.00 . A A . 90 VAL H 1 1 6 15203 1 1 90 VAL HA H -17.125 17.611 16.353 1.00 . A A . 90 VAL HA 1 1 6 15204 1 1 90 VAL HB H -18.352 16.783 14.415 1.00 . A A . 90 VAL HB 1 1 6 15205 1 1 90 VAL HG11 H -19.198 18.083 12.663 1.00 . A A . 90 VAL HG11 1 1 6 15206 1 1 90 VAL HG12 H -18.299 19.543 13.159 1.00 . A A . 90 VAL HG12 1 1 6 15207 1 1 90 VAL HG13 H -19.660 18.949 14.111 1.00 . A A . 90 VAL HG13 1 1 6 15208 1 1 90 VAL HG21 H -15.789 17.387 14.424 1.00 . A A . 90 VAL HG21 1 1 6 15209 1 1 90 VAL HG22 H -16.581 16.888 12.924 1.00 . A A . 90 VAL HG22 1 1 6 15210 1 1 90 VAL HG23 H -16.247 18.607 13.230 1.00 . A A . 90 VAL HG23 1 1 6 15211 1 1 90 VAL N N -19.076 18.333 16.483 1.00 . A A . 90 VAL N 1 1 6 15212 1 1 90 VAL O O -15.868 19.771 16.012 1.00 . A A . 90 VAL O 1 1 6 15213 1 1 91 VAL C C -16.957 22.529 17.088 1.00 . A A . 91 VAL C 1 1 6 15214 1 1 91 VAL CA C -17.311 22.111 15.670 1.00 . A A . 91 VAL CA 1 1 6 15215 1 1 91 VAL CB C -18.300 23.115 15.057 1.00 . A A . 91 VAL CB 1 1 6 15216 1 1 91 VAL CG1 C -17.837 24.570 15.232 1.00 . A A . 91 VAL CG1 1 1 6 15217 1 1 91 VAL CG2 C -18.469 22.874 13.546 1.00 . A A . 91 VAL CG2 1 1 6 15218 1 1 91 VAL H H -18.852 20.621 15.536 1.00 . A A . 91 VAL H 1 1 6 15219 1 1 91 VAL HA H -16.391 22.128 15.086 1.00 . A A . 91 VAL HA 1 1 6 15220 1 1 91 VAL HB H -19.263 23.001 15.555 1.00 . A A . 91 VAL HB 1 1 6 15221 1 1 91 VAL HG11 H -17.758 24.819 16.290 1.00 . A A . 91 VAL HG11 1 1 6 15222 1 1 91 VAL HG12 H -16.862 24.699 14.764 1.00 . A A . 91 VAL HG12 1 1 6 15223 1 1 91 VAL HG13 H -18.567 25.241 14.784 1.00 . A A . 91 VAL HG13 1 1 6 15224 1 1 91 VAL HG21 H -17.721 23.414 12.970 1.00 . A A . 91 VAL HG21 1 1 6 15225 1 1 91 VAL HG22 H -19.468 23.191 13.248 1.00 . A A . 91 VAL HG22 1 1 6 15226 1 1 91 VAL HG23 H -18.376 21.814 13.317 1.00 . A A . 91 VAL HG23 1 1 6 15227 1 1 91 VAL N N -17.852 20.750 15.655 1.00 . A A . 91 VAL N 1 1 6 15228 1 1 91 VAL O O -15.902 23.119 17.272 1.00 . A A . 91 VAL O 1 1 6 15229 1 1 92 ASN C C -16.332 21.877 20.028 1.00 . A A . 92 ASN C 1 1 6 15230 1 1 92 ASN CA C -17.573 22.602 19.482 1.00 . A A . 92 ASN CA 1 1 6 15231 1 1 92 ASN CB C -18.831 22.243 20.291 1.00 . A A . 92 ASN CB 1 1 6 15232 1 1 92 ASN CG C -18.668 22.461 21.784 1.00 . A A . 92 ASN CG 1 1 6 15233 1 1 92 ASN H H -18.671 21.774 17.861 1.00 . A A . 92 ASN H 1 1 6 15234 1 1 92 ASN HA H -17.398 23.674 19.570 1.00 . A A . 92 ASN HA 1 1 6 15235 1 1 92 ASN HB2 H -19.685 22.832 19.956 1.00 . A A . 92 ASN HB2 1 1 6 15236 1 1 92 ASN HB3 H -19.072 21.192 20.121 1.00 . A A . 92 ASN HB3 1 1 6 15237 1 1 92 ASN HD21 H -19.827 20.898 22.177 1.00 . A A . 92 ASN HD21 1 1 6 15238 1 1 92 ASN HD22 H -19.114 21.740 23.559 1.00 . A A . 92 ASN HD22 1 1 6 15239 1 1 92 ASN N N -17.813 22.274 18.077 1.00 . A A . 92 ASN N 1 1 6 15240 1 1 92 ASN ND2 N -19.176 21.556 22.582 1.00 . A A . 92 ASN ND2 1 1 6 15241 1 1 92 ASN O O -15.553 22.460 20.783 1.00 . A A . 92 ASN O 1 1 6 15242 1 1 92 ASN OD1 O -18.065 23.410 22.263 1.00 . A A . 92 ASN OD1 1 1 6 15243 1 1 93 GLU C C -13.605 20.467 19.260 1.00 . A A . 93 GLU C 1 1 6 15244 1 1 93 GLU CA C -14.871 19.906 19.903 1.00 . A A . 93 GLU CA 1 1 6 15245 1 1 93 GLU CB C -15.037 18.435 19.505 1.00 . A A . 93 GLU CB 1 1 6 15246 1 1 93 GLU CD C -15.131 16.333 20.899 1.00 . A A . 93 GLU CD 1 1 6 15247 1 1 93 GLU CG C -15.832 17.650 20.558 1.00 . A A . 93 GLU CG 1 1 6 15248 1 1 93 GLU H H -16.725 20.237 18.893 1.00 . A A . 93 GLU H 1 1 6 15249 1 1 93 GLU HA H -14.723 19.971 20.980 1.00 . A A . 93 GLU HA 1 1 6 15250 1 1 93 GLU HB2 H -15.530 18.364 18.533 1.00 . A A . 93 GLU HB2 1 1 6 15251 1 1 93 GLU HB3 H -14.044 17.997 19.405 1.00 . A A . 93 GLU HB3 1 1 6 15252 1 1 93 GLU HG2 H -15.937 18.242 21.471 1.00 . A A . 93 GLU HG2 1 1 6 15253 1 1 93 GLU HG3 H -16.840 17.454 20.186 1.00 . A A . 93 GLU HG3 1 1 6 15254 1 1 93 GLU N N -16.066 20.665 19.537 1.00 . A A . 93 GLU N 1 1 6 15255 1 1 93 GLU O O -12.648 20.777 19.966 1.00 . A A . 93 GLU O 1 1 6 15256 1 1 93 GLU OE1 O -15.487 15.316 20.278 1.00 . A A . 93 GLU OE1 1 1 6 15257 1 1 93 GLU OE2 O -14.409 16.340 21.931 1.00 . A A . 93 GLU OE2 1 1 6 15258 1 1 94 LEU C C -12.273 22.843 17.723 1.00 . A A . 94 LEU C 1 1 6 15259 1 1 94 LEU CA C -12.505 21.392 17.274 1.00 . A A . 94 LEU CA 1 1 6 15260 1 1 94 LEU CB C -12.773 21.304 15.768 1.00 . A A . 94 LEU CB 1 1 6 15261 1 1 94 LEU CD1 C -10.455 20.999 14.773 1.00 . A A . 94 LEU CD1 1 1 6 15262 1 1 94 LEU CD2 C -12.224 22.280 13.544 1.00 . A A . 94 LEU CD2 1 1 6 15263 1 1 94 LEU CG C -11.660 21.931 14.912 1.00 . A A . 94 LEU CG 1 1 6 15264 1 1 94 LEU H H -14.488 20.581 17.438 1.00 . A A . 94 LEU H 1 1 6 15265 1 1 94 LEU HA H -11.604 20.825 17.518 1.00 . A A . 94 LEU HA 1 1 6 15266 1 1 94 LEU HB2 H -12.893 20.256 15.486 1.00 . A A . 94 LEU HB2 1 1 6 15267 1 1 94 LEU HB3 H -13.717 21.813 15.569 1.00 . A A . 94 LEU HB3 1 1 6 15268 1 1 94 LEU HD11 H -10.056 20.763 15.761 1.00 . A A . 94 LEU HD11 1 1 6 15269 1 1 94 LEU HD12 H -9.672 21.488 14.194 1.00 . A A . 94 LEU HD12 1 1 6 15270 1 1 94 LEU HD13 H -10.749 20.072 14.280 1.00 . A A . 94 LEU HD13 1 1 6 15271 1 1 94 LEU HD21 H -13.167 22.813 13.644 1.00 . A A . 94 LEU HD21 1 1 6 15272 1 1 94 LEU HD22 H -11.513 22.939 13.061 1.00 . A A . 94 LEU HD22 1 1 6 15273 1 1 94 LEU HD23 H -12.373 21.375 12.956 1.00 . A A . 94 LEU HD23 1 1 6 15274 1 1 94 LEU HG H -11.322 22.871 15.341 1.00 . A A . 94 LEU HG 1 1 6 15275 1 1 94 LEU N N -13.643 20.782 17.963 1.00 . A A . 94 LEU N 1 1 6 15276 1 1 94 LEU O O -11.137 23.312 17.786 1.00 . A A . 94 LEU O 1 1 6 15277 1 1 95 PHE C C -12.456 25.030 19.924 1.00 . A A . 95 PHE C 1 1 6 15278 1 1 95 PHE CA C -13.255 24.911 18.626 1.00 . A A . 95 PHE CA 1 1 6 15279 1 1 95 PHE CB C -14.658 25.504 18.798 1.00 . A A . 95 PHE CB 1 1 6 15280 1 1 95 PHE CD1 C -13.823 27.901 18.642 1.00 . A A . 95 PHE CD1 1 1 6 15281 1 1 95 PHE CD2 C -15.483 27.340 20.333 1.00 . A A . 95 PHE CD2 1 1 6 15282 1 1 95 PHE CE1 C -13.781 29.221 19.120 1.00 . A A . 95 PHE CE1 1 1 6 15283 1 1 95 PHE CE2 C -15.454 28.667 20.797 1.00 . A A . 95 PHE CE2 1 1 6 15284 1 1 95 PHE CG C -14.670 26.953 19.252 1.00 . A A . 95 PHE CG 1 1 6 15285 1 1 95 PHE CZ C -14.601 29.607 20.192 1.00 . A A . 95 PHE CZ 1 1 6 15286 1 1 95 PHE H H -14.241 23.092 18.100 1.00 . A A . 95 PHE H 1 1 6 15287 1 1 95 PHE HA H -12.726 25.487 17.880 1.00 . A A . 95 PHE HA 1 1 6 15288 1 1 95 PHE HB2 H -15.190 25.452 17.850 1.00 . A A . 95 PHE HB2 1 1 6 15289 1 1 95 PHE HB3 H -15.194 24.894 19.527 1.00 . A A . 95 PHE HB3 1 1 6 15290 1 1 95 PHE HD1 H -13.140 27.603 17.862 1.00 . A A . 95 PHE HD1 1 1 6 15291 1 1 95 PHE HD2 H -16.109 26.609 20.828 1.00 . A A . 95 PHE HD2 1 1 6 15292 1 1 95 PHE HE1 H -13.084 29.927 18.698 1.00 . A A . 95 PHE HE1 1 1 6 15293 1 1 95 PHE HE2 H -16.066 28.956 21.639 1.00 . A A . 95 PHE HE2 1 1 6 15294 1 1 95 PHE HZ H -14.552 30.618 20.568 1.00 . A A . 95 PHE HZ 1 1 6 15295 1 1 95 PHE N N -13.332 23.543 18.127 1.00 . A A . 95 PHE N 1 1 6 15296 1 1 95 PHE O O -11.969 26.116 20.234 1.00 . A A . 95 PHE O 1 1 6 15297 1 1 96 ARG C C -9.926 24.474 21.547 1.00 . A A . 96 ARG C 1 1 6 15298 1 1 96 ARG CA C -11.303 23.867 21.772 1.00 . A A . 96 ARG CA 1 1 6 15299 1 1 96 ARG CB C -11.152 22.419 22.258 1.00 . A A . 96 ARG CB 1 1 6 15300 1 1 96 ARG CD C -12.517 22.710 24.327 1.00 . A A . 96 ARG CD 1 1 6 15301 1 1 96 ARG CG C -12.376 21.911 23.028 1.00 . A A . 96 ARG CG 1 1 6 15302 1 1 96 ARG CZ C -13.774 22.567 26.446 1.00 . A A . 96 ARG CZ 1 1 6 15303 1 1 96 ARG H H -12.524 23.027 20.221 1.00 . A A . 96 ARG H 1 1 6 15304 1 1 96 ARG HA H -11.750 24.498 22.533 1.00 . A A . 96 ARG HA 1 1 6 15305 1 1 96 ARG HB2 H -10.952 21.771 21.406 1.00 . A A . 96 ARG HB2 1 1 6 15306 1 1 96 ARG HB3 H -10.280 22.349 22.910 1.00 . A A . 96 ARG HB3 1 1 6 15307 1 1 96 ARG HD2 H -11.543 22.741 24.821 1.00 . A A . 96 ARG HD2 1 1 6 15308 1 1 96 ARG HD3 H -12.827 23.728 24.090 1.00 . A A . 96 ARG HD3 1 1 6 15309 1 1 96 ARG HE H -14.036 21.341 24.875 1.00 . A A . 96 ARG HE 1 1 6 15310 1 1 96 ARG HG2 H -13.281 22.014 22.426 1.00 . A A . 96 ARG HG2 1 1 6 15311 1 1 96 ARG HG3 H -12.224 20.857 23.264 1.00 . A A . 96 ARG HG3 1 1 6 15312 1 1 96 ARG HH11 H -12.460 24.047 26.358 1.00 . A A . 96 ARG HH11 1 1 6 15313 1 1 96 ARG HH12 H -13.349 23.950 27.857 1.00 . A A . 96 ARG HH12 1 1 6 15314 1 1 96 ARG HH21 H -15.174 21.199 26.802 1.00 . A A . 96 ARG HH21 1 1 6 15315 1 1 96 ARG HH22 H -14.884 22.331 28.097 1.00 . A A . 96 ARG HH22 1 1 6 15316 1 1 96 ARG N N -12.179 23.906 20.599 1.00 . A A . 96 ARG N 1 1 6 15317 1 1 96 ARG NE N -13.507 22.120 25.237 1.00 . A A . 96 ARG NE 1 1 6 15318 1 1 96 ARG NH1 N -13.142 23.596 26.946 1.00 . A A . 96 ARG NH1 1 1 6 15319 1 1 96 ARG NH2 N -14.672 21.983 27.184 1.00 . A A . 96 ARG NH2 1 1 6 15320 1 1 96 ARG O O -9.389 25.031 22.499 1.00 . A A . 96 ARG O 1 1 6 15321 1 1 97 ASP C C -8.083 25.403 18.439 1.00 . A A . 97 ASP C 1 1 6 15322 1 1 97 ASP CA C -8.130 24.994 19.926 1.00 . A A . 97 ASP CA 1 1 6 15323 1 1 97 ASP CB C -7.012 24.009 20.288 1.00 . A A . 97 ASP CB 1 1 6 15324 1 1 97 ASP CG C -5.648 24.707 20.308 1.00 . A A . 97 ASP CG 1 1 6 15325 1 1 97 ASP H H -9.951 23.910 19.617 1.00 . A A . 97 ASP H 1 1 6 15326 1 1 97 ASP HA H -7.985 25.907 20.506 1.00 . A A . 97 ASP HA 1 1 6 15327 1 1 97 ASP HB2 H -7.202 23.595 21.281 1.00 . A A . 97 ASP HB2 1 1 6 15328 1 1 97 ASP HB3 H -7.016 23.182 19.574 1.00 . A A . 97 ASP HB3 1 1 6 15329 1 1 97 ASP N N -9.420 24.412 20.316 1.00 . A A . 97 ASP N 1 1 6 15330 1 1 97 ASP O O -7.033 25.615 17.842 1.00 . A A . 97 ASP O 1 1 6 15331 1 1 97 ASP OD1 O -5.553 25.729 21.036 1.00 . A A . 97 ASP OD1 1 1 6 15332 1 1 97 ASP OD2 O -4.682 24.096 19.814 1.00 . A A . 97 ASP OD2 1 1 6 15333 1 1 98 GLY C C -10.464 26.811 16.111 1.00 . A A . 98 GLY C 1 1 6 15334 1 1 98 GLY CA C -9.358 25.808 16.379 1.00 . A A . 98 GLY CA 1 1 6 15335 1 1 98 GLY H H -10.094 25.353 18.321 1.00 . A A . 98 GLY H 1 1 6 15336 1 1 98 GLY HA2 H -8.417 26.207 15.997 1.00 . A A . 98 GLY HA2 1 1 6 15337 1 1 98 GLY HA3 H -9.573 24.876 15.857 1.00 . A A . 98 GLY HA3 1 1 6 15338 1 1 98 GLY N N -9.248 25.557 17.808 1.00 . A A . 98 GLY N 1 1 6 15339 1 1 98 GLY O O -11.648 26.478 16.085 1.00 . A A . 98 GLY O 1 1 6 15340 1 1 99 VAL C C -10.680 29.755 14.088 1.00 . A A . 99 VAL C 1 1 6 15341 1 1 99 VAL CA C -10.972 29.148 15.452 1.00 . A A . 99 VAL CA 1 1 6 15342 1 1 99 VAL CB C -10.959 30.245 16.522 1.00 . A A . 99 VAL CB 1 1 6 15343 1 1 99 VAL CG1 C -9.651 31.049 16.489 1.00 . A A . 99 VAL CG1 1 1 6 15344 1 1 99 VAL CG2 C -12.158 31.184 16.333 1.00 . A A . 99 VAL CG2 1 1 6 15345 1 1 99 VAL H H -9.074 28.236 15.913 1.00 . A A . 99 VAL H 1 1 6 15346 1 1 99 VAL HA H -11.991 28.763 15.409 1.00 . A A . 99 VAL HA 1 1 6 15347 1 1 99 VAL HB H -11.048 29.768 17.497 1.00 . A A . 99 VAL HB 1 1 6 15348 1 1 99 VAL HG11 H -9.564 31.640 17.398 1.00 . A A . 99 VAL HG11 1 1 6 15349 1 1 99 VAL HG12 H -9.644 31.724 15.632 1.00 . A A . 99 VAL HG12 1 1 6 15350 1 1 99 VAL HG13 H -8.794 30.379 16.428 1.00 . A A . 99 VAL HG13 1 1 6 15351 1 1 99 VAL HG21 H -13.087 30.614 16.363 1.00 . A A . 99 VAL HG21 1 1 6 15352 1 1 99 VAL HG22 H -12.172 31.934 17.122 1.00 . A A . 99 VAL HG22 1 1 6 15353 1 1 99 VAL HG23 H -12.104 31.697 15.372 1.00 . A A . 99 VAL HG23 1 1 6 15354 1 1 99 VAL N N -10.057 28.043 15.799 1.00 . A A . 99 VAL N 1 1 6 15355 1 1 99 VAL O O -11.627 30.063 13.378 1.00 . A A . 99 VAL O 1 1 6 15356 1 1 100 ASN C C -7.958 29.350 11.692 1.00 . A A . 100 ASN C 1 1 6 15357 1 1 100 ASN CA C -8.969 30.277 12.382 1.00 . A A . 100 ASN CA 1 1 6 15358 1 1 100 ASN CB C -8.373 31.678 12.604 1.00 . A A . 100 ASN CB 1 1 6 15359 1 1 100 ASN CG C -8.047 32.352 11.278 1.00 . A A . 100 ASN CG 1 1 6 15360 1 1 100 ASN H H -8.711 29.412 14.303 1.00 . A A . 100 ASN H 1 1 6 15361 1 1 100 ASN HA H -9.829 30.409 11.733 1.00 . A A . 100 ASN HA 1 1 6 15362 1 1 100 ASN HB2 H -9.086 32.283 13.141 1.00 . A A . 100 ASN HB2 1 1 6 15363 1 1 100 ASN HB3 H -7.471 31.636 13.208 1.00 . A A . 100 ASN HB3 1 1 6 15364 1 1 100 ASN HD21 H -7.188 33.968 12.157 1.00 . A A . 100 ASN HD21 1 1 6 15365 1 1 100 ASN HD22 H -7.117 33.847 10.399 1.00 . A A . 100 ASN HD22 1 1 6 15366 1 1 100 ASN N N -9.414 29.721 13.657 1.00 . A A . 100 ASN N 1 1 6 15367 1 1 100 ASN ND2 N -7.381 33.475 11.312 1.00 . A A . 100 ASN ND2 1 1 6 15368 1 1 100 ASN O O -8.346 28.458 10.940 1.00 . A A . 100 ASN O 1 1 6 15369 1 1 100 ASN OD1 O -8.192 31.771 10.225 1.00 . A A . 100 ASN OD1 1 1 6 15370 1 1 101 TRP C C -5.972 26.898 12.019 1.00 . A A . 101 TRP C 1 1 6 15371 1 1 101 TRP CA C -5.689 28.394 11.823 1.00 . A A . 101 TRP CA 1 1 6 15372 1 1 101 TRP CB C -4.406 28.773 12.560 1.00 . A A . 101 TRP CB 1 1 6 15373 1 1 101 TRP CD1 C -4.920 29.155 15.031 1.00 . A A . 101 TRP CD1 1 1 6 15374 1 1 101 TRP CD2 C -3.922 27.180 14.620 1.00 . A A . 101 TRP CD2 1 1 6 15375 1 1 101 TRP CE2 C -4.155 27.244 16.025 1.00 . A A . 101 TRP CE2 1 1 6 15376 1 1 101 TRP CE3 C -3.303 26.014 14.120 1.00 . A A . 101 TRP CE3 1 1 6 15377 1 1 101 TRP CG C -4.417 28.414 14.014 1.00 . A A . 101 TRP CG 1 1 6 15378 1 1 101 TRP CH2 C -3.141 25.080 16.372 1.00 . A A . 101 TRP CH2 1 1 6 15379 1 1 101 TRP CZ2 C -3.775 26.217 16.896 1.00 . A A . 101 TRP CZ2 1 1 6 15380 1 1 101 TRP CZ3 C -2.909 24.977 14.988 1.00 . A A . 101 TRP CZ3 1 1 6 15381 1 1 101 TRP H H -6.573 29.856 13.083 1.00 . A A . 101 TRP H 1 1 6 15382 1 1 101 TRP HA H -5.552 28.569 10.754 1.00 . A A . 101 TRP HA 1 1 6 15383 1 1 101 TRP HB2 H -3.582 28.237 12.085 1.00 . A A . 101 TRP HB2 1 1 6 15384 1 1 101 TRP HB3 H -4.213 29.840 12.444 1.00 . A A . 101 TRP HB3 1 1 6 15385 1 1 101 TRP HD1 H -5.348 30.142 14.931 1.00 . A A . 101 TRP HD1 1 1 6 15386 1 1 101 TRP HE1 H -5.048 28.796 17.130 1.00 . A A . 101 TRP HE1 1 1 6 15387 1 1 101 TRP HE3 H -3.125 25.917 13.060 1.00 . A A . 101 TRP HE3 1 1 6 15388 1 1 101 TRP HH2 H -2.841 24.283 17.040 1.00 . A A . 101 TRP HH2 1 1 6 15389 1 1 101 TRP HZ2 H -3.978 26.279 17.957 1.00 . A A . 101 TRP HZ2 1 1 6 15390 1 1 101 TRP HZ3 H -2.419 24.098 14.594 1.00 . A A . 101 TRP HZ3 1 1 6 15391 1 1 101 TRP N N -6.773 29.254 12.302 1.00 . A A . 101 TRP N 1 1 6 15392 1 1 101 TRP NE1 N -4.779 28.457 16.217 1.00 . A A . 101 TRP NE1 1 1 6 15393 1 1 101 TRP O O -5.303 26.061 11.432 1.00 . A A . 101 TRP O 1 1 6 15394 1 1 102 GLY C C -8.906 24.987 12.691 1.00 . A A . 102 GLY C 1 1 6 15395 1 1 102 GLY CA C -7.443 25.203 13.057 1.00 . A A . 102 GLY CA 1 1 6 15396 1 1 102 GLY H H -7.459 27.327 13.274 1.00 . A A . 102 GLY H 1 1 6 15397 1 1 102 GLY HA2 H -6.844 24.495 12.483 1.00 . A A . 102 GLY HA2 1 1 6 15398 1 1 102 GLY HA3 H -7.317 24.979 14.116 1.00 . A A . 102 GLY HA3 1 1 6 15399 1 1 102 GLY N N -6.996 26.569 12.810 1.00 . A A . 102 GLY N 1 1 6 15400 1 1 102 GLY O O -9.237 23.948 12.140 1.00 . A A . 102 GLY O 1 1 6 15401 1 1 103 ARG C C -11.249 25.800 10.804 1.00 . A A . 103 ARG C 1 1 6 15402 1 1 103 ARG CA C -11.147 25.910 12.312 1.00 . A A . 103 ARG CA 1 1 6 15403 1 1 103 ARG CB C -11.954 27.107 12.778 1.00 . A A . 103 ARG CB 1 1 6 15404 1 1 103 ARG CD C -14.168 26.097 13.567 1.00 . A A . 103 ARG CD 1 1 6 15405 1 1 103 ARG CG C -13.460 27.007 12.553 1.00 . A A . 103 ARG CG 1 1 6 15406 1 1 103 ARG CZ C -15.826 27.617 14.647 1.00 . A A . 103 ARG CZ 1 1 6 15407 1 1 103 ARG H H -9.395 26.929 13.009 1.00 . A A . 103 ARG H 1 1 6 15408 1 1 103 ARG HA H -11.585 25.006 12.728 1.00 . A A . 103 ARG HA 1 1 6 15409 1 1 103 ARG HB2 H -11.799 27.240 13.833 1.00 . A A . 103 ARG HB2 1 1 6 15410 1 1 103 ARG HB3 H -11.578 27.975 12.246 1.00 . A A . 103 ARG HB3 1 1 6 15411 1 1 103 ARG HD2 H -14.970 25.561 13.057 1.00 . A A . 103 ARG HD2 1 1 6 15412 1 1 103 ARG HD3 H -13.466 25.356 13.954 1.00 . A A . 103 ARG HD3 1 1 6 15413 1 1 103 ARG HE H -14.207 26.851 15.556 1.00 . A A . 103 ARG HE 1 1 6 15414 1 1 103 ARG HG2 H -13.855 28.007 12.673 1.00 . A A . 103 ARG HG2 1 1 6 15415 1 1 103 ARG HG3 H -13.671 26.677 11.536 1.00 . A A . 103 ARG HG3 1 1 6 15416 1 1 103 ARG HH11 H -16.204 27.232 12.741 1.00 . A A . 103 ARG HH11 1 1 6 15417 1 1 103 ARG HH12 H -17.337 28.312 13.499 1.00 . A A . 103 ARG HH12 1 1 6 15418 1 1 103 ARG HH21 H -15.732 28.237 16.552 1.00 . A A . 103 ARG HH21 1 1 6 15419 1 1 103 ARG HH22 H -17.066 28.849 15.620 1.00 . A A . 103 ARG HH22 1 1 6 15420 1 1 103 ARG N N -9.755 26.023 12.761 1.00 . A A . 103 ARG N 1 1 6 15421 1 1 103 ARG NE N -14.729 26.877 14.691 1.00 . A A . 103 ARG NE 1 1 6 15422 1 1 103 ARG NH1 N -16.537 27.711 13.557 1.00 . A A . 103 ARG NH1 1 1 6 15423 1 1 103 ARG NH2 N -16.233 28.296 15.681 1.00 . A A . 103 ARG NH2 1 1 6 15424 1 1 103 ARG O O -12.001 24.959 10.344 1.00 . A A . 103 ARG O 1 1 6 15425 1 1 104 ILE C C -9.809 25.515 7.992 1.00 . A A . 104 ILE C 1 1 6 15426 1 1 104 ILE CA C -10.621 26.658 8.587 1.00 . A A . 104 ILE CA 1 1 6 15427 1 1 104 ILE CB C -10.153 28.012 8.021 1.00 . A A . 104 ILE CB 1 1 6 15428 1 1 104 ILE CD1 C -11.347 29.569 9.639 1.00 . A A . 104 ILE CD1 1 1 6 15429 1 1 104 ILE CG1 C -11.260 29.062 8.212 1.00 . A A . 104 ILE CG1 1 1 6 15430 1 1 104 ILE CG2 C -9.843 27.908 6.528 1.00 . A A . 104 ILE CG2 1 1 6 15431 1 1 104 ILE H H -9.941 27.325 10.503 1.00 . A A . 104 ILE H 1 1 6 15432 1 1 104 ILE HA H -11.656 26.515 8.280 1.00 . A A . 104 ILE HA 1 1 6 15433 1 1 104 ILE HB H -9.234 28.333 8.514 1.00 . A A . 104 ILE HB 1 1 6 15434 1 1 104 ILE HD11 H -11.614 30.616 9.606 1.00 . A A . 104 ILE HD11 1 1 6 15435 1 1 104 ILE HD12 H -12.081 29.014 10.219 1.00 . A A . 104 ILE HD12 1 1 6 15436 1 1 104 ILE HD13 H -10.371 29.479 10.086 1.00 . A A . 104 ILE HD13 1 1 6 15437 1 1 104 ILE HG12 H -11.034 29.915 7.589 1.00 . A A . 104 ILE HG12 1 1 6 15438 1 1 104 ILE HG13 H -12.230 28.682 7.898 1.00 . A A . 104 ILE HG13 1 1 6 15439 1 1 104 ILE HG21 H -9.794 28.889 6.061 1.00 . A A . 104 ILE HG21 1 1 6 15440 1 1 104 ILE HG22 H -10.631 27.329 6.052 1.00 . A A . 104 ILE HG22 1 1 6 15441 1 1 104 ILE HG23 H -8.875 27.424 6.382 1.00 . A A . 104 ILE HG23 1 1 6 15442 1 1 104 ILE N N -10.544 26.645 10.052 1.00 . A A . 104 ILE N 1 1 6 15443 1 1 104 ILE O O -10.326 24.738 7.193 1.00 . A A . 104 ILE O 1 1 6 15444 1 1 105 VAL C C -8.365 22.856 8.250 1.00 . A A . 105 VAL C 1 1 6 15445 1 1 105 VAL CA C -7.720 24.230 8.048 1.00 . A A . 105 VAL CA 1 1 6 15446 1 1 105 VAL CB C -6.377 24.299 8.785 1.00 . A A . 105 VAL CB 1 1 6 15447 1 1 105 VAL CG1 C -5.465 23.149 8.370 1.00 . A A . 105 VAL CG1 1 1 6 15448 1 1 105 VAL CG2 C -5.662 25.626 8.492 1.00 . A A . 105 VAL CG2 1 1 6 15449 1 1 105 VAL H H -8.251 25.958 9.203 1.00 . A A . 105 VAL H 1 1 6 15450 1 1 105 VAL HA H -7.538 24.361 6.981 1.00 . A A . 105 VAL HA 1 1 6 15451 1 1 105 VAL HB H -6.560 24.221 9.859 1.00 . A A . 105 VAL HB 1 1 6 15452 1 1 105 VAL HG11 H -5.919 22.181 8.580 1.00 . A A . 105 VAL HG11 1 1 6 15453 1 1 105 VAL HG12 H -4.560 23.214 8.960 1.00 . A A . 105 VAL HG12 1 1 6 15454 1 1 105 VAL HG13 H -5.230 23.215 7.307 1.00 . A A . 105 VAL HG13 1 1 6 15455 1 1 105 VAL HG21 H -5.554 25.777 7.419 1.00 . A A . 105 VAL HG21 1 1 6 15456 1 1 105 VAL HG22 H -6.214 26.461 8.923 1.00 . A A . 105 VAL HG22 1 1 6 15457 1 1 105 VAL HG23 H -4.669 25.613 8.943 1.00 . A A . 105 VAL HG23 1 1 6 15458 1 1 105 VAL N N -8.602 25.306 8.515 1.00 . A A . 105 VAL N 1 1 6 15459 1 1 105 VAL O O -8.336 21.998 7.364 1.00 . A A . 105 VAL O 1 1 6 15460 1 1 106 ALA C C -11.191 21.433 8.978 1.00 . A A . 106 ALA C 1 1 6 15461 1 1 106 ALA CA C -9.803 21.449 9.615 1.00 . A A . 106 ALA CA 1 1 6 15462 1 1 106 ALA CB C -9.912 21.234 11.114 1.00 . A A . 106 ALA CB 1 1 6 15463 1 1 106 ALA H H -9.142 23.428 10.044 1.00 . A A . 106 ALA H 1 1 6 15464 1 1 106 ALA HA H -9.244 20.624 9.185 1.00 . A A . 106 ALA HA 1 1 6 15465 1 1 106 ALA HB1 H -10.264 20.227 11.331 1.00 . A A . 106 ALA HB1 1 1 6 15466 1 1 106 ALA HB2 H -8.952 21.405 11.603 1.00 . A A . 106 ALA HB2 1 1 6 15467 1 1 106 ALA HB3 H -10.637 21.948 11.477 1.00 . A A . 106 ALA HB3 1 1 6 15468 1 1 106 ALA N N -9.082 22.684 9.361 1.00 . A A . 106 ALA N 1 1 6 15469 1 1 106 ALA O O -11.675 20.357 8.654 1.00 . A A . 106 ALA O 1 1 6 15470 1 1 107 PHE C C -12.985 22.118 6.577 1.00 . A A . 107 PHE C 1 1 6 15471 1 1 107 PHE CA C -13.078 22.668 7.999 1.00 . A A . 107 PHE CA 1 1 6 15472 1 1 107 PHE CB C -13.559 24.120 7.975 1.00 . A A . 107 PHE CB 1 1 6 15473 1 1 107 PHE CD1 C -16.012 24.224 7.472 1.00 . A A . 107 PHE CD1 1 1 6 15474 1 1 107 PHE CD2 C -14.417 24.699 5.691 1.00 . A A . 107 PHE CD2 1 1 6 15475 1 1 107 PHE CE1 C -17.066 24.449 6.581 1.00 . A A . 107 PHE CE1 1 1 6 15476 1 1 107 PHE CE2 C -15.470 24.860 4.786 1.00 . A A . 107 PHE CE2 1 1 6 15477 1 1 107 PHE CG C -14.692 24.363 7.026 1.00 . A A . 107 PHE CG 1 1 6 15478 1 1 107 PHE CZ C -16.798 24.749 5.230 1.00 . A A . 107 PHE CZ 1 1 6 15479 1 1 107 PHE H H -11.329 23.456 8.919 1.00 . A A . 107 PHE H 1 1 6 15480 1 1 107 PHE HA H -13.814 22.070 8.535 1.00 . A A . 107 PHE HA 1 1 6 15481 1 1 107 PHE HB2 H -13.893 24.406 8.970 1.00 . A A . 107 PHE HB2 1 1 6 15482 1 1 107 PHE HB3 H -12.744 24.771 7.678 1.00 . A A . 107 PHE HB3 1 1 6 15483 1 1 107 PHE HD1 H -16.212 23.963 8.501 1.00 . A A . 107 PHE HD1 1 1 6 15484 1 1 107 PHE HD2 H -13.396 24.825 5.360 1.00 . A A . 107 PHE HD2 1 1 6 15485 1 1 107 PHE HE1 H -18.075 24.403 6.953 1.00 . A A . 107 PHE HE1 1 1 6 15486 1 1 107 PHE HE2 H -15.248 25.137 3.772 1.00 . A A . 107 PHE HE2 1 1 6 15487 1 1 107 PHE HZ H -17.600 24.945 4.535 1.00 . A A . 107 PHE HZ 1 1 6 15488 1 1 107 PHE N N -11.798 22.587 8.697 1.00 . A A . 107 PHE N 1 1 6 15489 1 1 107 PHE O O -13.862 21.367 6.158 1.00 . A A . 107 PHE O 1 1 6 15490 1 1 108 PHE C C -11.389 20.364 4.502 1.00 . A A . 108 PHE C 1 1 6 15491 1 1 108 PHE CA C -11.696 21.857 4.517 1.00 . A A . 108 PHE CA 1 1 6 15492 1 1 108 PHE CB C -10.556 22.616 3.850 1.00 . A A . 108 PHE CB 1 1 6 15493 1 1 108 PHE CD1 C -12.072 24.498 3.072 1.00 . A A . 108 PHE CD1 1 1 6 15494 1 1 108 PHE CD2 C -9.873 25.039 3.957 1.00 . A A . 108 PHE CD2 1 1 6 15495 1 1 108 PHE CE1 C -12.337 25.866 2.904 1.00 . A A . 108 PHE CE1 1 1 6 15496 1 1 108 PHE CE2 C -10.134 26.401 3.743 1.00 . A A . 108 PHE CE2 1 1 6 15497 1 1 108 PHE CG C -10.842 24.082 3.617 1.00 . A A . 108 PHE CG 1 1 6 15498 1 1 108 PHE CZ C -11.365 26.821 3.222 1.00 . A A . 108 PHE CZ 1 1 6 15499 1 1 108 PHE H H -11.190 23.015 6.254 1.00 . A A . 108 PHE H 1 1 6 15500 1 1 108 PHE HA H -12.610 21.993 3.941 1.00 . A A . 108 PHE HA 1 1 6 15501 1 1 108 PHE HB2 H -9.652 22.506 4.453 1.00 . A A . 108 PHE HB2 1 1 6 15502 1 1 108 PHE HB3 H -10.371 22.149 2.892 1.00 . A A . 108 PHE HB3 1 1 6 15503 1 1 108 PHE HD1 H -12.825 23.778 2.794 1.00 . A A . 108 PHE HD1 1 1 6 15504 1 1 108 PHE HD2 H -8.921 24.729 4.365 1.00 . A A . 108 PHE HD2 1 1 6 15505 1 1 108 PHE HE1 H -13.286 26.188 2.526 1.00 . A A . 108 PHE HE1 1 1 6 15506 1 1 108 PHE HE2 H -9.392 27.135 4.003 1.00 . A A . 108 PHE HE2 1 1 6 15507 1 1 108 PHE HZ H -11.560 27.872 3.065 1.00 . A A . 108 PHE HZ 1 1 6 15508 1 1 108 PHE N N -11.889 22.387 5.867 1.00 . A A . 108 PHE N 1 1 6 15509 1 1 108 PHE O O -11.861 19.632 3.631 1.00 . A A . 108 PHE O 1 1 6 15510 1 1 109 SER C C -11.605 17.650 6.186 1.00 . A A . 109 SER C 1 1 6 15511 1 1 109 SER CA C -10.421 18.468 5.701 1.00 . A A . 109 SER CA 1 1 6 15512 1 1 109 SER CB C -9.253 18.305 6.658 1.00 . A A . 109 SER CB 1 1 6 15513 1 1 109 SER H H -10.421 20.530 6.262 1.00 . A A . 109 SER H 1 1 6 15514 1 1 109 SER HA H -10.117 18.076 4.731 1.00 . A A . 109 SER HA 1 1 6 15515 1 1 109 SER HB2 H -9.515 18.715 7.634 1.00 . A A . 109 SER HB2 1 1 6 15516 1 1 109 SER HB3 H -9.016 17.245 6.753 1.00 . A A . 109 SER HB3 1 1 6 15517 1 1 109 SER HG H -7.988 19.810 6.585 1.00 . A A . 109 SER HG 1 1 6 15518 1 1 109 SER N N -10.750 19.880 5.562 1.00 . A A . 109 SER N 1 1 6 15519 1 1 109 SER O O -11.890 16.620 5.591 1.00 . A A . 109 SER O 1 1 6 15520 1 1 109 SER OG O -8.152 18.989 6.101 1.00 . A A . 109 SER OG 1 1 6 15521 1 1 110 PHE C C -14.783 17.659 6.696 1.00 . A A . 110 PHE C 1 1 6 15522 1 1 110 PHE CA C -13.593 17.527 7.647 1.00 . A A . 110 PHE CA 1 1 6 15523 1 1 110 PHE CB C -13.950 18.160 8.998 1.00 . A A . 110 PHE CB 1 1 6 15524 1 1 110 PHE CD1 C -15.630 16.349 9.560 1.00 . A A . 110 PHE CD1 1 1 6 15525 1 1 110 PHE CD2 C -16.205 18.670 10.015 1.00 . A A . 110 PHE CD2 1 1 6 15526 1 1 110 PHE CE1 C -16.871 15.936 10.066 1.00 . A A . 110 PHE CE1 1 1 6 15527 1 1 110 PHE CE2 C -17.469 18.261 10.469 1.00 . A A . 110 PHE CE2 1 1 6 15528 1 1 110 PHE CG C -15.288 17.714 9.545 1.00 . A A . 110 PHE CG 1 1 6 15529 1 1 110 PHE CZ C -17.801 16.893 10.502 1.00 . A A . 110 PHE CZ 1 1 6 15530 1 1 110 PHE H H -12.130 19.066 7.528 1.00 . A A . 110 PHE H 1 1 6 15531 1 1 110 PHE HA H -13.392 16.466 7.792 1.00 . A A . 110 PHE HA 1 1 6 15532 1 1 110 PHE HB2 H -13.181 17.912 9.718 1.00 . A A . 110 PHE HB2 1 1 6 15533 1 1 110 PHE HB3 H -13.961 19.247 8.902 1.00 . A A . 110 PHE HB3 1 1 6 15534 1 1 110 PHE HD1 H -14.948 15.607 9.175 1.00 . A A . 110 PHE HD1 1 1 6 15535 1 1 110 PHE HD2 H -15.945 19.719 10.020 1.00 . A A . 110 PHE HD2 1 1 6 15536 1 1 110 PHE HE1 H -17.119 14.884 10.087 1.00 . A A . 110 PHE HE1 1 1 6 15537 1 1 110 PHE HE2 H -18.172 19.000 10.816 1.00 . A A . 110 PHE HE2 1 1 6 15538 1 1 110 PHE HZ H -18.763 16.570 10.875 1.00 . A A . 110 PHE HZ 1 1 6 15539 1 1 110 PHE N N -12.394 18.174 7.124 1.00 . A A . 110 PHE N 1 1 6 15540 1 1 110 PHE O O -15.365 16.658 6.282 1.00 . A A . 110 PHE O 1 1 6 15541 1 1 111 GLY C C -15.938 18.622 3.969 1.00 . A A . 111 GLY C 1 1 6 15542 1 1 111 GLY CA C -16.174 19.191 5.361 1.00 . A A . 111 GLY CA 1 1 6 15543 1 1 111 GLY H H -14.482 19.662 6.553 1.00 . A A . 111 GLY H 1 1 6 15544 1 1 111 GLY HA2 H -17.097 18.775 5.764 1.00 . A A . 111 GLY HA2 1 1 6 15545 1 1 111 GLY HA3 H -16.273 20.273 5.275 1.00 . A A . 111 GLY HA3 1 1 6 15546 1 1 111 GLY N N -15.072 18.888 6.264 1.00 . A A . 111 GLY N 1 1 6 15547 1 1 111 GLY O O -16.818 17.956 3.428 1.00 . A A . 111 GLY O 1 1 6 15548 1 1 112 GLY C C -14.276 16.576 2.240 1.00 . A A . 112 GLY C 1 1 6 15549 1 1 112 GLY CA C -14.321 18.097 2.205 1.00 . A A . 112 GLY CA 1 1 6 15550 1 1 112 GLY H H -13.973 19.165 4.010 1.00 . A A . 112 GLY H 1 1 6 15551 1 1 112 GLY HA2 H -15.062 18.383 1.462 1.00 . A A . 112 GLY HA2 1 1 6 15552 1 1 112 GLY HA3 H -13.347 18.471 1.893 1.00 . A A . 112 GLY HA3 1 1 6 15553 1 1 112 GLY N N -14.693 18.683 3.485 1.00 . A A . 112 GLY N 1 1 6 15554 1 1 112 GLY O O -14.830 15.965 1.340 1.00 . A A . 112 GLY O 1 1 6 15555 1 1 113 ALA C C -15.217 13.885 3.417 1.00 . A A . 113 ALA C 1 1 6 15556 1 1 113 ALA CA C -13.806 14.485 3.443 1.00 . A A . 113 ALA CA 1 1 6 15557 1 1 113 ALA CB C -13.097 14.081 4.735 1.00 . A A . 113 ALA CB 1 1 6 15558 1 1 113 ALA H H -13.466 16.492 4.105 1.00 . A A . 113 ALA H 1 1 6 15559 1 1 113 ALA HA H -13.262 14.054 2.601 1.00 . A A . 113 ALA HA 1 1 6 15560 1 1 113 ALA HB1 H -13.223 13.012 4.896 1.00 . A A . 113 ALA HB1 1 1 6 15561 1 1 113 ALA HB2 H -13.530 14.618 5.582 1.00 . A A . 113 ALA HB2 1 1 6 15562 1 1 113 ALA HB3 H -12.033 14.302 4.661 1.00 . A A . 113 ALA HB3 1 1 6 15563 1 1 113 ALA N N -13.798 15.947 3.319 1.00 . A A . 113 ALA N 1 1 6 15564 1 1 113 ALA O O -15.503 13.026 2.586 1.00 . A A . 113 ALA O 1 1 6 15565 1 1 114 LEU C C -18.242 14.204 2.863 1.00 . A A . 114 LEU C 1 1 6 15566 1 1 114 LEU CA C -17.537 14.008 4.212 1.00 . A A . 114 LEU CA 1 1 6 15567 1 1 114 LEU CB C -18.265 14.779 5.326 1.00 . A A . 114 LEU CB 1 1 6 15568 1 1 114 LEU CD1 C -17.426 13.131 7.104 1.00 . A A . 114 LEU CD1 1 1 6 15569 1 1 114 LEU CD2 C -19.116 14.874 7.675 1.00 . A A . 114 LEU CD2 1 1 6 15570 1 1 114 LEU CG C -18.604 13.942 6.574 1.00 . A A . 114 LEU CG 1 1 6 15571 1 1 114 LEU H H -15.867 15.217 4.803 1.00 . A A . 114 LEU H 1 1 6 15572 1 1 114 LEU HA H -17.556 12.936 4.418 1.00 . A A . 114 LEU HA 1 1 6 15573 1 1 114 LEU HB2 H -17.677 15.645 5.627 1.00 . A A . 114 LEU HB2 1 1 6 15574 1 1 114 LEU HB3 H -19.182 15.182 4.910 1.00 . A A . 114 LEU HB3 1 1 6 15575 1 1 114 LEU HD11 H -17.607 12.835 8.136 1.00 . A A . 114 LEU HD11 1 1 6 15576 1 1 114 LEU HD12 H -16.512 13.719 7.044 1.00 . A A . 114 LEU HD12 1 1 6 15577 1 1 114 LEU HD13 H -17.316 12.224 6.508 1.00 . A A . 114 LEU HD13 1 1 6 15578 1 1 114 LEU HD21 H -19.974 15.450 7.343 1.00 . A A . 114 LEU HD21 1 1 6 15579 1 1 114 LEU HD22 H -18.331 15.574 7.947 1.00 . A A . 114 LEU HD22 1 1 6 15580 1 1 114 LEU HD23 H -19.408 14.297 8.552 1.00 . A A . 114 LEU HD23 1 1 6 15581 1 1 114 LEU HG H -19.380 13.226 6.326 1.00 . A A . 114 LEU HG 1 1 6 15582 1 1 114 LEU N N -16.144 14.458 4.187 1.00 . A A . 114 LEU N 1 1 6 15583 1 1 114 LEU O O -19.064 13.380 2.457 1.00 . A A . 114 LEU O 1 1 6 15584 1 1 115 CYS C C -17.812 14.606 -0.215 1.00 . A A . 115 CYS C 1 1 6 15585 1 1 115 CYS CA C -18.422 15.555 0.820 1.00 . A A . 115 CYS CA 1 1 6 15586 1 1 115 CYS CB C -18.176 17.030 0.453 1.00 . A A . 115 CYS CB 1 1 6 15587 1 1 115 CYS H H -17.246 15.938 2.565 1.00 . A A . 115 CYS H 1 1 6 15588 1 1 115 CYS HA H -19.483 15.348 0.820 1.00 . A A . 115 CYS HA 1 1 6 15589 1 1 115 CYS HB2 H -17.720 17.546 1.293 1.00 . A A . 115 CYS HB2 1 1 6 15590 1 1 115 CYS HB3 H -17.493 17.098 -0.394 1.00 . A A . 115 CYS HB3 1 1 6 15591 1 1 115 CYS HG H -19.793 17.575 -1.238 1.00 . A A . 115 CYS HG 1 1 6 15592 1 1 115 CYS N N -17.923 15.298 2.167 1.00 . A A . 115 CYS N 1 1 6 15593 1 1 115 CYS O O -18.526 14.094 -1.069 1.00 . A A . 115 CYS O 1 1 6 15594 1 1 115 CYS SG S -19.721 17.894 0.059 1.00 . A A . 115 CYS SG 1 1 6 15595 1 1 116 VAL C C -16.369 11.964 -0.918 1.00 . A A . 116 VAL C 1 1 6 15596 1 1 116 VAL CA C -15.826 13.379 -0.994 1.00 . A A . 116 VAL CA 1 1 6 15597 1 1 116 VAL CB C -14.326 13.380 -0.674 1.00 . A A . 116 VAL CB 1 1 6 15598 1 1 116 VAL CG1 C -13.592 12.254 -1.389 1.00 . A A . 116 VAL CG1 1 1 6 15599 1 1 116 VAL CG2 C -13.672 14.694 -1.089 1.00 . A A . 116 VAL CG2 1 1 6 15600 1 1 116 VAL H H -16.014 14.665 0.702 1.00 . A A . 116 VAL H 1 1 6 15601 1 1 116 VAL HA H -15.973 13.730 -2.015 1.00 . A A . 116 VAL HA 1 1 6 15602 1 1 116 VAL HB H -14.182 13.250 0.398 1.00 . A A . 116 VAL HB 1 1 6 15603 1 1 116 VAL HG11 H -12.521 12.433 -1.408 1.00 . A A . 116 VAL HG11 1 1 6 15604 1 1 116 VAL HG12 H -13.787 11.301 -0.891 1.00 . A A . 116 VAL HG12 1 1 6 15605 1 1 116 VAL HG13 H -13.952 12.210 -2.415 1.00 . A A . 116 VAL HG13 1 1 6 15606 1 1 116 VAL HG21 H -13.214 14.605 -2.074 1.00 . A A . 116 VAL HG21 1 1 6 15607 1 1 116 VAL HG22 H -12.923 14.936 -0.348 1.00 . A A . 116 VAL HG22 1 1 6 15608 1 1 116 VAL HG23 H -14.397 15.504 -1.102 1.00 . A A . 116 VAL HG23 1 1 6 15609 1 1 116 VAL N N -16.536 14.268 -0.073 1.00 . A A . 116 VAL N 1 1 6 15610 1 1 116 VAL O O -16.771 11.421 -1.942 1.00 . A A . 116 VAL O 1 1 6 15611 1 1 117 GLU C C -18.404 9.868 -0.002 1.00 . A A . 117 GLU C 1 1 6 15612 1 1 117 GLU CA C -16.960 10.032 0.467 1.00 . A A . 117 GLU CA 1 1 6 15613 1 1 117 GLU CB C -16.919 9.644 1.946 1.00 . A A . 117 GLU CB 1 1 6 15614 1 1 117 GLU CD C -15.430 8.620 3.750 1.00 . A A . 117 GLU CD 1 1 6 15615 1 1 117 GLU CG C -15.493 9.504 2.494 1.00 . A A . 117 GLU CG 1 1 6 15616 1 1 117 GLU H H -16.129 11.910 1.099 1.00 . A A . 117 GLU H 1 1 6 15617 1 1 117 GLU HA H -16.341 9.344 -0.112 1.00 . A A . 117 GLU HA 1 1 6 15618 1 1 117 GLU HB2 H -17.465 10.383 2.537 1.00 . A A . 117 GLU HB2 1 1 6 15619 1 1 117 GLU HB3 H -17.443 8.693 2.025 1.00 . A A . 117 GLU HB3 1 1 6 15620 1 1 117 GLU HG2 H -14.847 9.081 1.723 1.00 . A A . 117 GLU HG2 1 1 6 15621 1 1 117 GLU HG3 H -15.114 10.500 2.730 1.00 . A A . 117 GLU HG3 1 1 6 15622 1 1 117 GLU N N -16.475 11.404 0.288 1.00 . A A . 117 GLU N 1 1 6 15623 1 1 117 GLU O O -18.790 8.839 -0.556 1.00 . A A . 117 GLU O 1 1 6 15624 1 1 117 GLU OE1 O -16.238 7.661 3.849 1.00 . A A . 117 GLU OE1 1 1 6 15625 1 1 117 GLU OE2 O -14.512 8.861 4.564 1.00 . A A . 117 GLU OE2 1 1 6 15626 1 1 118 SER C C -20.695 10.971 -1.751 1.00 . A A . 118 SER C 1 1 6 15627 1 1 118 SER CA C -20.595 10.927 -0.222 1.00 . A A . 118 SER CA 1 1 6 15628 1 1 118 SER CB C -21.283 12.130 0.426 1.00 . A A . 118 SER CB 1 1 6 15629 1 1 118 SER H H -18.850 11.685 0.758 1.00 . A A . 118 SER H 1 1 6 15630 1 1 118 SER HA H -21.066 10.005 0.100 1.00 . A A . 118 SER HA 1 1 6 15631 1 1 118 SER HB2 H -21.503 11.909 1.469 1.00 . A A . 118 SER HB2 1 1 6 15632 1 1 118 SER HB3 H -20.597 12.972 0.391 1.00 . A A . 118 SER HB3 1 1 6 15633 1 1 118 SER HG H -22.639 13.418 -0.037 1.00 . A A . 118 SER HG 1 1 6 15634 1 1 118 SER N N -19.222 10.889 0.255 1.00 . A A . 118 SER N 1 1 6 15635 1 1 118 SER O O -21.558 10.307 -2.328 1.00 . A A . 118 SER O 1 1 6 15636 1 1 118 SER OG O -22.491 12.488 -0.208 1.00 . A A . 118 SER OG 1 1 6 15637 1 1 119 VAL C C -19.204 10.382 -4.430 1.00 . A A . 119 VAL C 1 1 6 15638 1 1 119 VAL CA C -19.702 11.710 -3.879 1.00 . A A . 119 VAL CA 1 1 6 15639 1 1 119 VAL CB C -18.787 12.840 -4.374 1.00 . A A . 119 VAL CB 1 1 6 15640 1 1 119 VAL CG1 C -18.566 12.810 -5.888 1.00 . A A . 119 VAL CG1 1 1 6 15641 1 1 119 VAL CG2 C -19.389 14.210 -4.050 1.00 . A A . 119 VAL CG2 1 1 6 15642 1 1 119 VAL H H -19.047 12.146 -1.889 1.00 . A A . 119 VAL H 1 1 6 15643 1 1 119 VAL HA H -20.698 11.874 -4.291 1.00 . A A . 119 VAL HA 1 1 6 15644 1 1 119 VAL HB H -17.827 12.756 -3.869 1.00 . A A . 119 VAL HB 1 1 6 15645 1 1 119 VAL HG11 H -18.104 11.871 -6.192 1.00 . A A . 119 VAL HG11 1 1 6 15646 1 1 119 VAL HG12 H -19.521 12.892 -6.408 1.00 . A A . 119 VAL HG12 1 1 6 15647 1 1 119 VAL HG13 H -17.908 13.622 -6.186 1.00 . A A . 119 VAL HG13 1 1 6 15648 1 1 119 VAL HG21 H -19.919 14.632 -4.901 1.00 . A A . 119 VAL HG21 1 1 6 15649 1 1 119 VAL HG22 H -20.088 14.111 -3.245 1.00 . A A . 119 VAL HG22 1 1 6 15650 1 1 119 VAL HG23 H -18.606 14.879 -3.722 1.00 . A A . 119 VAL HG23 1 1 6 15651 1 1 119 VAL N N -19.785 11.687 -2.412 1.00 . A A . 119 VAL N 1 1 6 15652 1 1 119 VAL O O -19.771 9.925 -5.402 1.00 . A A . 119 VAL O 1 1 6 15653 1 1 120 ASP C C -18.920 7.334 -4.441 1.00 . A A . 120 ASP C 1 1 6 15654 1 1 120 ASP CA C -17.807 8.371 -4.208 1.00 . A A . 120 ASP CA 1 1 6 15655 1 1 120 ASP CB C -16.811 7.825 -3.168 1.00 . A A . 120 ASP CB 1 1 6 15656 1 1 120 ASP CG C -15.587 7.124 -3.770 1.00 . A A . 120 ASP CG 1 1 6 15657 1 1 120 ASP H H -17.950 10.046 -2.872 1.00 . A A . 120 ASP H 1 1 6 15658 1 1 120 ASP HA H -17.298 8.545 -5.160 1.00 . A A . 120 ASP HA 1 1 6 15659 1 1 120 ASP HB2 H -16.461 8.641 -2.538 1.00 . A A . 120 ASP HB2 1 1 6 15660 1 1 120 ASP HB3 H -17.332 7.124 -2.513 1.00 . A A . 120 ASP HB3 1 1 6 15661 1 1 120 ASP N N -18.342 9.656 -3.718 1.00 . A A . 120 ASP N 1 1 6 15662 1 1 120 ASP O O -18.859 6.469 -5.310 1.00 . A A . 120 ASP O 1 1 6 15663 1 1 120 ASP OD1 O -15.705 6.558 -4.866 1.00 . A A . 120 ASP OD1 1 1 6 15664 1 1 120 ASP OD2 O -14.664 6.873 -2.948 1.00 . A A . 120 ASP OD2 1 1 6 15665 1 1 121 LYS C C -22.270 7.229 -4.646 1.00 . A A . 121 LYS C 1 1 6 15666 1 1 121 LYS CA C -21.176 6.591 -3.802 1.00 . A A . 121 LYS CA 1 1 6 15667 1 1 121 LYS CB C -21.717 6.179 -2.433 1.00 . A A . 121 LYS CB 1 1 6 15668 1 1 121 LYS CD C -21.052 4.557 -0.582 1.00 . A A . 121 LYS CD 1 1 6 15669 1 1 121 LYS CE C -20.458 4.675 0.825 1.00 . A A . 121 LYS CE 1 1 6 15670 1 1 121 LYS CG C -20.609 5.726 -1.468 1.00 . A A . 121 LYS CG 1 1 6 15671 1 1 121 LYS H H -19.991 8.198 -2.978 1.00 . A A . 121 LYS H 1 1 6 15672 1 1 121 LYS HA H -20.887 5.688 -4.343 1.00 . A A . 121 LYS HA 1 1 6 15673 1 1 121 LYS HB2 H -22.234 7.029 -1.990 1.00 . A A . 121 LYS HB2 1 1 6 15674 1 1 121 LYS HB3 H -22.440 5.377 -2.589 1.00 . A A . 121 LYS HB3 1 1 6 15675 1 1 121 LYS HD2 H -22.140 4.549 -0.496 1.00 . A A . 121 LYS HD2 1 1 6 15676 1 1 121 LYS HD3 H -20.740 3.622 -1.053 1.00 . A A . 121 LYS HD3 1 1 6 15677 1 1 121 LYS HE2 H -20.843 5.599 1.267 1.00 . A A . 121 LYS HE2 1 1 6 15678 1 1 121 LYS HE3 H -20.827 3.836 1.421 1.00 . A A . 121 LYS HE3 1 1 6 15679 1 1 121 LYS HG2 H -19.723 5.407 -2.020 1.00 . A A . 121 LYS HG2 1 1 6 15680 1 1 121 LYS HG3 H -20.335 6.584 -0.851 1.00 . A A . 121 LYS HG3 1 1 6 15681 1 1 121 LYS HZ1 H -18.597 4.811 1.748 1.00 . A A . 121 LYS HZ1 1 1 6 15682 1 1 121 LYS HZ2 H -18.594 3.868 0.391 1.00 . A A . 121 LYS HZ2 1 1 6 15683 1 1 121 LYS HZ3 H -18.639 5.496 0.265 1.00 . A A . 121 LYS HZ3 1 1 6 15684 1 1 121 LYS N N -19.996 7.446 -3.652 1.00 . A A . 121 LYS N 1 1 6 15685 1 1 121 LYS NZ N -18.971 4.706 0.812 1.00 . A A . 121 LYS NZ 1 1 6 15686 1 1 121 LYS O O -23.183 6.510 -5.041 1.00 . A A . 121 LYS O 1 1 6 15687 1 1 122 GLU C C -24.799 8.914 -5.015 1.00 . A A . 122 GLU C 1 1 6 15688 1 1 122 GLU CA C -23.363 9.339 -5.392 1.00 . A A . 122 GLU CA 1 1 6 15689 1 1 122 GLU CB C -23.101 9.306 -6.907 1.00 . A A . 122 GLU CB 1 1 6 15690 1 1 122 GLU CD C -22.427 11.039 -8.620 1.00 . A A . 122 GLU CD 1 1 6 15691 1 1 122 GLU CG C -22.009 10.288 -7.353 1.00 . A A . 122 GLU CG 1 1 6 15692 1 1 122 GLU H H -21.525 9.071 -4.328 1.00 . A A . 122 GLU H 1 1 6 15693 1 1 122 GLU HA H -23.275 10.377 -5.068 1.00 . A A . 122 GLU HA 1 1 6 15694 1 1 122 GLU HB2 H -22.830 8.294 -7.210 1.00 . A A . 122 GLU HB2 1 1 6 15695 1 1 122 GLU HB3 H -24.023 9.565 -7.421 1.00 . A A . 122 GLU HB3 1 1 6 15696 1 1 122 GLU HG2 H -21.818 11.026 -6.569 1.00 . A A . 122 GLU HG2 1 1 6 15697 1 1 122 GLU HG3 H -21.087 9.727 -7.533 1.00 . A A . 122 GLU HG3 1 1 6 15698 1 1 122 GLU N N -22.325 8.565 -4.689 1.00 . A A . 122 GLU N 1 1 6 15699 1 1 122 GLU O O -25.773 9.103 -5.742 1.00 . A A . 122 GLU O 1 1 6 15700 1 1 122 GLU OE1 O -23.405 11.841 -8.495 1.00 . A A . 122 GLU OE1 1 1 6 15701 1 1 122 GLU OE2 O -21.788 10.861 -9.660 1.00 . A A . 122 GLU OE2 1 1 6 15702 1 1 123 MET C C -26.665 8.520 -1.986 1.00 . A A . 123 MET C 1 1 6 15703 1 1 123 MET CA C -26.223 7.866 -3.282 1.00 . A A . 123 MET CA 1 1 6 15704 1 1 123 MET CB C -26.074 6.344 -3.105 1.00 . A A . 123 MET CB 1 1 6 15705 1 1 123 MET CE C -26.360 4.393 -6.474 1.00 . A A . 123 MET CE 1 1 6 15706 1 1 123 MET CG C -26.984 5.579 -4.069 1.00 . A A . 123 MET CG 1 1 6 15707 1 1 123 MET H H -24.116 8.275 -3.257 1.00 . A A . 123 MET H 1 1 6 15708 1 1 123 MET HA H -27.017 8.076 -3.999 1.00 . A A . 123 MET HA 1 1 6 15709 1 1 123 MET HB2 H -25.038 6.049 -3.268 1.00 . A A . 123 MET HB2 1 1 6 15710 1 1 123 MET HB3 H -26.332 6.055 -2.085 1.00 . A A . 123 MET HB3 1 1 6 15711 1 1 123 MET HE1 H -25.897 3.582 -7.034 1.00 . A A . 123 MET HE1 1 1 6 15712 1 1 123 MET HE2 H -27.404 4.490 -6.772 1.00 . A A . 123 MET HE2 1 1 6 15713 1 1 123 MET HE3 H -25.834 5.325 -6.695 1.00 . A A . 123 MET HE3 1 1 6 15714 1 1 123 MET HG2 H -27.917 5.350 -3.555 1.00 . A A . 123 MET HG2 1 1 6 15715 1 1 123 MET HG3 H -27.222 6.214 -4.923 1.00 . A A . 123 MET HG3 1 1 6 15716 1 1 123 MET N N -24.965 8.437 -3.781 1.00 . A A . 123 MET N 1 1 6 15717 1 1 123 MET O O -27.752 8.257 -1.475 1.00 . A A . 123 MET O 1 1 6 15718 1 1 123 MET SD S -26.278 4.033 -4.696 1.00 . A A . 123 MET SD 1 1 6 15719 1 1 124 GLN C C -27.119 11.225 -0.404 1.00 . A A . 124 GLN C 1 1 6 15720 1 1 124 GLN CA C -26.128 10.087 -0.212 1.00 . A A . 124 GLN CA 1 1 6 15721 1 1 124 GLN CB C -24.841 10.648 0.357 1.00 . A A . 124 GLN CB 1 1 6 15722 1 1 124 GLN CD C -23.941 8.288 0.717 1.00 . A A . 124 GLN CD 1 1 6 15723 1 1 124 GLN CG C -23.630 9.718 0.332 1.00 . A A . 124 GLN CG 1 1 6 15724 1 1 124 GLN H H -24.949 9.572 -1.920 1.00 . A A . 124 GLN H 1 1 6 15725 1 1 124 GLN HA H -26.551 9.374 0.494 1.00 . A A . 124 GLN HA 1 1 6 15726 1 1 124 GLN HB2 H -24.626 11.560 -0.191 1.00 . A A . 124 GLN HB2 1 1 6 15727 1 1 124 GLN HB3 H -25.013 10.892 1.391 1.00 . A A . 124 GLN HB3 1 1 6 15728 1 1 124 GLN HE21 H -24.782 8.854 2.452 1.00 . A A . 124 GLN HE21 1 1 6 15729 1 1 124 GLN HE22 H -24.866 7.141 2.006 1.00 . A A . 124 GLN HE22 1 1 6 15730 1 1 124 GLN HG2 H -23.200 9.732 -0.664 1.00 . A A . 124 GLN HG2 1 1 6 15731 1 1 124 GLN HG3 H -22.918 10.100 1.058 1.00 . A A . 124 GLN HG3 1 1 6 15732 1 1 124 GLN N N -25.840 9.421 -1.463 1.00 . A A . 124 GLN N 1 1 6 15733 1 1 124 GLN NE2 N -24.557 8.082 1.856 1.00 . A A . 124 GLN NE2 1 1 6 15734 1 1 124 GLN O O -27.927 11.484 0.482 1.00 . A A . 124 GLN O 1 1 6 15735 1 1 124 GLN OE1 O -23.790 7.352 -0.043 1.00 . A A . 124 GLN OE1 1 1 6 15736 1 1 125 VAL C C -27.862 14.239 -0.839 1.00 . A A . 125 VAL C 1 1 6 15737 1 1 125 VAL CA C -27.909 13.088 -1.862 1.00 . A A . 125 VAL CA 1 1 6 15738 1 1 125 VAL CB C -29.350 12.560 -2.045 1.00 . A A . 125 VAL CB 1 1 6 15739 1 1 125 VAL CG1 C -30.182 13.491 -2.931 1.00 . A A . 125 VAL CG1 1 1 6 15740 1 1 125 VAL CG2 C -29.393 11.157 -2.674 1.00 . A A . 125 VAL CG2 1 1 6 15741 1 1 125 VAL H H -26.272 11.723 -2.175 1.00 . A A . 125 VAL H 1 1 6 15742 1 1 125 VAL HA H -27.574 13.494 -2.817 1.00 . A A . 125 VAL HA 1 1 6 15743 1 1 125 VAL HB H -29.828 12.504 -1.066 1.00 . A A . 125 VAL HB 1 1 6 15744 1 1 125 VAL HG11 H -30.214 14.496 -2.518 1.00 . A A . 125 VAL HG11 1 1 6 15745 1 1 125 VAL HG12 H -29.755 13.528 -3.933 1.00 . A A . 125 VAL HG12 1 1 6 15746 1 1 125 VAL HG13 H -31.204 13.120 -2.977 1.00 . A A . 125 VAL HG13 1 1 6 15747 1 1 125 VAL HG21 H -30.392 10.923 -3.034 1.00 . A A . 125 VAL HG21 1 1 6 15748 1 1 125 VAL HG22 H -29.141 10.410 -1.922 1.00 . A A . 125 VAL HG22 1 1 6 15749 1 1 125 VAL HG23 H -28.682 11.084 -3.500 1.00 . A A . 125 VAL HG23 1 1 6 15750 1 1 125 VAL N N -26.991 11.980 -1.509 1.00 . A A . 125 VAL N 1 1 6 15751 1 1 125 VAL O O -28.596 15.222 -0.901 1.00 . A A . 125 VAL O 1 1 6 15752 1 1 126 LEU C C -25.388 15.942 0.908 1.00 . A A . 126 LEU C 1 1 6 15753 1 1 126 LEU CA C -26.656 15.141 1.126 1.00 . A A . 126 LEU CA 1 1 6 15754 1 1 126 LEU CB C -26.642 14.437 2.491 1.00 . A A . 126 LEU CB 1 1 6 15755 1 1 126 LEU CD1 C -24.342 13.727 3.227 1.00 . A A . 126 LEU CD1 1 1 6 15756 1 1 126 LEU CD2 C -26.200 12.120 3.381 1.00 . A A . 126 LEU CD2 1 1 6 15757 1 1 126 LEU CG C -25.628 13.284 2.581 1.00 . A A . 126 LEU CG 1 1 6 15758 1 1 126 LEU H H -26.303 13.357 0.029 1.00 . A A . 126 LEU H 1 1 6 15759 1 1 126 LEU HA H -27.480 15.853 1.142 1.00 . A A . 126 LEU HA 1 1 6 15760 1 1 126 LEU HB2 H -26.417 15.176 3.262 1.00 . A A . 126 LEU HB2 1 1 6 15761 1 1 126 LEU HB3 H -27.644 14.058 2.686 1.00 . A A . 126 LEU HB3 1 1 6 15762 1 1 126 LEU HD11 H -23.912 14.534 2.649 1.00 . A A . 126 LEU HD11 1 1 6 15763 1 1 126 LEU HD12 H -24.552 14.074 4.236 1.00 . A A . 126 LEU HD12 1 1 6 15764 1 1 126 LEU HD13 H -23.628 12.901 3.260 1.00 . A A . 126 LEU HD13 1 1 6 15765 1 1 126 LEU HD21 H -27.090 11.746 2.876 1.00 . A A . 126 LEU HD21 1 1 6 15766 1 1 126 LEU HD22 H -25.468 11.317 3.456 1.00 . A A . 126 LEU HD22 1 1 6 15767 1 1 126 LEU HD23 H -26.457 12.449 4.386 1.00 . A A . 126 LEU HD23 1 1 6 15768 1 1 126 LEU HG H -25.363 12.955 1.584 1.00 . A A . 126 LEU HG 1 1 6 15769 1 1 126 LEU N N -26.874 14.189 0.048 1.00 . A A . 126 LEU N 1 1 6 15770 1 1 126 LEU O O -25.308 17.016 1.480 1.00 . A A . 126 LEU O 1 1 6 15771 1 1 127 VAL C C -23.685 17.788 -0.739 1.00 . A A . 127 VAL C 1 1 6 15772 1 1 127 VAL CA C -23.346 16.338 -0.440 1.00 . A A . 127 VAL CA 1 1 6 15773 1 1 127 VAL CB C -22.627 15.684 -1.638 1.00 . A A . 127 VAL CB 1 1 6 15774 1 1 127 VAL CG1 C -22.277 16.624 -2.800 1.00 . A A . 127 VAL CG1 1 1 6 15775 1 1 127 VAL CG2 C -21.341 15.057 -1.133 1.00 . A A . 127 VAL CG2 1 1 6 15776 1 1 127 VAL H H -24.717 14.697 -0.539 1.00 . A A . 127 VAL H 1 1 6 15777 1 1 127 VAL HA H -22.663 16.364 0.403 1.00 . A A . 127 VAL HA 1 1 6 15778 1 1 127 VAL HB H -23.258 14.885 -2.032 1.00 . A A . 127 VAL HB 1 1 6 15779 1 1 127 VAL HG11 H -21.711 16.085 -3.559 1.00 . A A . 127 VAL HG11 1 1 6 15780 1 1 127 VAL HG12 H -23.182 17.004 -3.269 1.00 . A A . 127 VAL HG12 1 1 6 15781 1 1 127 VAL HG13 H -21.670 17.458 -2.440 1.00 . A A . 127 VAL HG13 1 1 6 15782 1 1 127 VAL HG21 H -20.481 15.667 -1.402 1.00 . A A . 127 VAL HG21 1 1 6 15783 1 1 127 VAL HG22 H -21.226 14.086 -1.598 1.00 . A A . 127 VAL HG22 1 1 6 15784 1 1 127 VAL HG23 H -21.346 14.907 -0.059 1.00 . A A . 127 VAL HG23 1 1 6 15785 1 1 127 VAL N N -24.525 15.553 -0.040 1.00 . A A . 127 VAL N 1 1 6 15786 1 1 127 VAL O O -23.073 18.694 -0.194 1.00 . A A . 127 VAL O 1 1 6 15787 1 1 128 SER C C -25.723 20.140 -0.597 1.00 . A A . 128 SER C 1 1 6 15788 1 1 128 SER CA C -25.205 19.361 -1.807 1.00 . A A . 128 SER CA 1 1 6 15789 1 1 128 SER CB C -26.296 19.268 -2.871 1.00 . A A . 128 SER CB 1 1 6 15790 1 1 128 SER H H -25.310 17.214 -1.780 1.00 . A A . 128 SER H 1 1 6 15791 1 1 128 SER HA H -24.339 19.885 -2.219 1.00 . A A . 128 SER HA 1 1 6 15792 1 1 128 SER HB2 H -26.113 18.399 -3.507 1.00 . A A . 128 SER HB2 1 1 6 15793 1 1 128 SER HB3 H -27.269 19.160 -2.391 1.00 . A A . 128 SER HB3 1 1 6 15794 1 1 128 SER HG H -26.803 20.289 -4.452 1.00 . A A . 128 SER HG 1 1 6 15795 1 1 128 SER N N -24.797 18.009 -1.434 1.00 . A A . 128 SER N 1 1 6 15796 1 1 128 SER O O -25.513 21.343 -0.458 1.00 . A A . 128 SER O 1 1 6 15797 1 1 128 SER OG O -26.286 20.436 -3.655 1.00 . A A . 128 SER OG 1 1 6 15798 1 1 129 ARG C C -25.668 20.324 2.549 1.00 . A A . 129 ARG C 1 1 6 15799 1 1 129 ARG CA C -26.808 19.984 1.615 1.00 . A A . 129 ARG CA 1 1 6 15800 1 1 129 ARG CB C -27.792 19.027 2.311 1.00 . A A . 129 ARG CB 1 1 6 15801 1 1 129 ARG CD C -29.491 20.811 2.891 1.00 . A A . 129 ARG CD 1 1 6 15802 1 1 129 ARG CG C -29.227 19.503 2.120 1.00 . A A . 129 ARG CG 1 1 6 15803 1 1 129 ARG CZ C -31.904 21.195 2.427 1.00 . A A . 129 ARG CZ 1 1 6 15804 1 1 129 ARG H H -26.284 18.415 0.272 1.00 . A A . 129 ARG H 1 1 6 15805 1 1 129 ARG HA H -27.278 20.938 1.382 1.00 . A A . 129 ARG HA 1 1 6 15806 1 1 129 ARG HB2 H -27.694 18.021 1.903 1.00 . A A . 129 ARG HB2 1 1 6 15807 1 1 129 ARG HB3 H -27.583 18.975 3.381 1.00 . A A . 129 ARG HB3 1 1 6 15808 1 1 129 ARG HD2 H -29.664 20.583 3.945 1.00 . A A . 129 ARG HD2 1 1 6 15809 1 1 129 ARG HD3 H -28.617 21.464 2.852 1.00 . A A . 129 ARG HD3 1 1 6 15810 1 1 129 ARG HE H -30.417 22.369 1.792 1.00 . A A . 129 ARG HE 1 1 6 15811 1 1 129 ARG HG2 H -29.410 19.648 1.053 1.00 . A A . 129 ARG HG2 1 1 6 15812 1 1 129 ARG HG3 H -29.900 18.727 2.485 1.00 . A A . 129 ARG HG3 1 1 6 15813 1 1 129 ARG HH11 H -31.544 19.572 3.507 1.00 . A A . 129 ARG HH11 1 1 6 15814 1 1 129 ARG HH12 H -33.225 19.850 3.145 1.00 . A A . 129 ARG HH12 1 1 6 15815 1 1 129 ARG HH21 H -32.581 22.728 1.333 1.00 . A A . 129 ARG HH21 1 1 6 15816 1 1 129 ARG HH22 H -33.793 21.633 1.929 1.00 . A A . 129 ARG HH22 1 1 6 15817 1 1 129 ARG N N -26.338 19.422 0.353 1.00 . A A . 129 ARG N 1 1 6 15818 1 1 129 ARG NE N -30.636 21.542 2.325 1.00 . A A . 129 ARG NE 1 1 6 15819 1 1 129 ARG NH1 N -32.266 20.129 3.084 1.00 . A A . 129 ARG NH1 1 1 6 15820 1 1 129 ARG NH2 N -32.832 21.907 1.856 1.00 . A A . 129 ARG NH2 1 1 6 15821 1 1 129 ARG O O -25.612 21.466 2.970 1.00 . A A . 129 ARG O 1 1 6 15822 1 1 130 ILE C C -22.703 20.625 3.185 1.00 . A A . 130 ILE C 1 1 6 15823 1 1 130 ILE CA C -23.653 19.575 3.761 1.00 . A A . 130 ILE CA 1 1 6 15824 1 1 130 ILE CB C -22.902 18.257 4.045 1.00 . A A . 130 ILE CB 1 1 6 15825 1 1 130 ILE CD1 C -21.462 16.432 2.912 1.00 . A A . 130 ILE CD1 1 1 6 15826 1 1 130 ILE CG1 C -22.216 17.738 2.770 1.00 . A A . 130 ILE CG1 1 1 6 15827 1 1 130 ILE CG2 C -23.857 17.211 4.650 1.00 . A A . 130 ILE CG2 1 1 6 15828 1 1 130 ILE H H -24.918 18.457 2.452 1.00 . A A . 130 ILE H 1 1 6 15829 1 1 130 ILE HA H -24.008 19.961 4.718 1.00 . A A . 130 ILE HA 1 1 6 15830 1 1 130 ILE HB H -22.124 18.469 4.780 1.00 . A A . 130 ILE HB 1 1 6 15831 1 1 130 ILE HD11 H -20.837 16.292 2.043 1.00 . A A . 130 ILE HD11 1 1 6 15832 1 1 130 ILE HD12 H -20.846 16.450 3.808 1.00 . A A . 130 ILE HD12 1 1 6 15833 1 1 130 ILE HD13 H -22.165 15.619 2.920 1.00 . A A . 130 ILE HD13 1 1 6 15834 1 1 130 ILE HG12 H -22.978 17.607 2.017 1.00 . A A . 130 ILE HG12 1 1 6 15835 1 1 130 ILE HG13 H -21.492 18.462 2.408 1.00 . A A . 130 ILE HG13 1 1 6 15836 1 1 130 ILE HG21 H -24.588 17.688 5.303 1.00 . A A . 130 ILE HG21 1 1 6 15837 1 1 130 ILE HG22 H -23.281 16.503 5.241 1.00 . A A . 130 ILE HG22 1 1 6 15838 1 1 130 ILE HG23 H -24.380 16.667 3.866 1.00 . A A . 130 ILE HG23 1 1 6 15839 1 1 130 ILE N N -24.809 19.366 2.884 1.00 . A A . 130 ILE N 1 1 6 15840 1 1 130 ILE O O -22.297 21.509 3.922 1.00 . A A . 130 ILE O 1 1 6 15841 1 1 131 ALA C C -22.257 23.070 1.304 1.00 . A A . 131 ALA C 1 1 6 15842 1 1 131 ALA CA C -21.676 21.660 1.214 1.00 . A A . 131 ALA CA 1 1 6 15843 1 1 131 ALA CB C -21.476 21.263 -0.251 1.00 . A A . 131 ALA CB 1 1 6 15844 1 1 131 ALA H H -22.964 19.972 1.270 1.00 . A A . 131 ALA H 1 1 6 15845 1 1 131 ALA HA H -20.708 21.652 1.718 1.00 . A A . 131 ALA HA 1 1 6 15846 1 1 131 ALA HB1 H -20.876 22.017 -0.758 1.00 . A A . 131 ALA HB1 1 1 6 15847 1 1 131 ALA HB2 H -22.439 21.171 -0.755 1.00 . A A . 131 ALA HB2 1 1 6 15848 1 1 131 ALA HB3 H -20.952 20.313 -0.303 1.00 . A A . 131 ALA HB3 1 1 6 15849 1 1 131 ALA N N -22.554 20.691 1.857 1.00 . A A . 131 ALA N 1 1 6 15850 1 1 131 ALA O O -21.551 24.009 1.662 1.00 . A A . 131 ALA O 1 1 6 15851 1 1 132 ALA C C -24.358 24.911 2.730 1.00 . A A . 132 ALA C 1 1 6 15852 1 1 132 ALA CA C -24.247 24.482 1.264 1.00 . A A . 132 ALA CA 1 1 6 15853 1 1 132 ALA CB C -25.626 24.396 0.607 1.00 . A A . 132 ALA CB 1 1 6 15854 1 1 132 ALA H H -24.128 22.377 0.927 1.00 . A A . 132 ALA H 1 1 6 15855 1 1 132 ALA HA H -23.656 25.234 0.738 1.00 . A A . 132 ALA HA 1 1 6 15856 1 1 132 ALA HB1 H -26.111 25.371 0.663 1.00 . A A . 132 ALA HB1 1 1 6 15857 1 1 132 ALA HB2 H -25.514 24.113 -0.441 1.00 . A A . 132 ALA HB2 1 1 6 15858 1 1 132 ALA HB3 H -26.239 23.653 1.118 1.00 . A A . 132 ALA HB3 1 1 6 15859 1 1 132 ALA N N -23.577 23.199 1.138 1.00 . A A . 132 ALA N 1 1 6 15860 1 1 132 ALA O O -24.039 26.047 3.052 1.00 . A A . 132 ALA O 1 1 6 15861 1 1 133 TRP C C -23.556 24.737 5.706 1.00 . A A . 133 TRP C 1 1 6 15862 1 1 133 TRP CA C -24.872 24.307 5.074 1.00 . A A . 133 TRP CA 1 1 6 15863 1 1 133 TRP CB C -25.426 23.094 5.833 1.00 . A A . 133 TRP CB 1 1 6 15864 1 1 133 TRP CD1 C -26.482 23.079 8.137 1.00 . A A . 133 TRP CD1 1 1 6 15865 1 1 133 TRP CD2 C -27.680 24.231 6.620 1.00 . A A . 133 TRP CD2 1 1 6 15866 1 1 133 TRP CE2 C -28.386 24.312 7.854 1.00 . A A . 133 TRP CE2 1 1 6 15867 1 1 133 TRP CE3 C -28.237 24.898 5.505 1.00 . A A . 133 TRP CE3 1 1 6 15868 1 1 133 TRP CG C -26.472 23.440 6.835 1.00 . A A . 133 TRP CG 1 1 6 15869 1 1 133 TRP CH2 C -30.113 25.684 6.853 1.00 . A A . 133 TRP CH2 1 1 6 15870 1 1 133 TRP CZ2 C -29.589 25.023 7.978 1.00 . A A . 133 TRP CZ2 1 1 6 15871 1 1 133 TRP CZ3 C -29.438 25.623 5.621 1.00 . A A . 133 TRP CZ3 1 1 6 15872 1 1 133 TRP H H -24.935 23.071 3.329 1.00 . A A . 133 TRP H 1 1 6 15873 1 1 133 TRP HA H -25.563 25.140 5.192 1.00 . A A . 133 TRP HA 1 1 6 15874 1 1 133 TRP HB2 H -25.898 22.405 5.143 1.00 . A A . 133 TRP HB2 1 1 6 15875 1 1 133 TRP HB3 H -24.609 22.559 6.320 1.00 . A A . 133 TRP HB3 1 1 6 15876 1 1 133 TRP HD1 H -25.706 22.495 8.619 1.00 . A A . 133 TRP HD1 1 1 6 15877 1 1 133 TRP HE1 H -27.804 23.491 9.728 1.00 . A A . 133 TRP HE1 1 1 6 15878 1 1 133 TRP HE3 H -27.709 24.884 4.563 1.00 . A A . 133 TRP HE3 1 1 6 15879 1 1 133 TRP HH2 H -31.023 26.261 6.940 1.00 . A A . 133 TRP HH2 1 1 6 15880 1 1 133 TRP HZ2 H -30.088 25.083 8.933 1.00 . A A . 133 TRP HZ2 1 1 6 15881 1 1 133 TRP HZ3 H -29.824 26.161 4.767 1.00 . A A . 133 TRP HZ3 1 1 6 15882 1 1 133 TRP N N -24.741 24.015 3.642 1.00 . A A . 133 TRP N 1 1 6 15883 1 1 133 TRP NE1 N -27.617 23.586 8.742 1.00 . A A . 133 TRP NE1 1 1 6 15884 1 1 133 TRP O O -23.517 25.715 6.444 1.00 . A A . 133 TRP O 1 1 6 15885 1 1 134 MET C C -20.658 25.763 5.109 1.00 . A A . 134 MET C 1 1 6 15886 1 1 134 MET CA C -21.131 24.468 5.750 1.00 . A A . 134 MET CA 1 1 6 15887 1 1 134 MET CB C -20.162 23.324 5.446 1.00 . A A . 134 MET CB 1 1 6 15888 1 1 134 MET CE C -22.049 22.464 8.545 1.00 . A A . 134 MET CE 1 1 6 15889 1 1 134 MET CG C -20.060 22.315 6.595 1.00 . A A . 134 MET CG 1 1 6 15890 1 1 134 MET H H -22.552 23.296 4.687 1.00 . A A . 134 MET H 1 1 6 15891 1 1 134 MET HA H -21.155 24.649 6.824 1.00 . A A . 134 MET HA 1 1 6 15892 1 1 134 MET HB2 H -20.427 22.831 4.518 1.00 . A A . 134 MET HB2 1 1 6 15893 1 1 134 MET HB3 H -19.184 23.730 5.265 1.00 . A A . 134 MET HB3 1 1 6 15894 1 1 134 MET HE1 H -21.652 23.476 8.492 1.00 . A A . 134 MET HE1 1 1 6 15895 1 1 134 MET HE2 H -21.622 21.967 9.414 1.00 . A A . 134 MET HE2 1 1 6 15896 1 1 134 MET HE3 H -23.132 22.507 8.643 1.00 . A A . 134 MET HE3 1 1 6 15897 1 1 134 MET HG2 H -19.350 21.544 6.298 1.00 . A A . 134 MET HG2 1 1 6 15898 1 1 134 MET HG3 H -19.651 22.818 7.472 1.00 . A A . 134 MET HG3 1 1 6 15899 1 1 134 MET N N -22.462 24.105 5.295 1.00 . A A . 134 MET N 1 1 6 15900 1 1 134 MET O O -20.328 26.683 5.843 1.00 . A A . 134 MET O 1 1 6 15901 1 1 134 MET SD S -21.621 21.521 7.059 1.00 . A A . 134 MET SD 1 1 6 15902 1 1 135 ALA C C -21.196 28.381 3.565 1.00 . A A . 135 ALA C 1 1 6 15903 1 1 135 ALA CA C -20.390 27.152 3.105 1.00 . A A . 135 ALA CA 1 1 6 15904 1 1 135 ALA CB C -20.552 26.940 1.597 1.00 . A A . 135 ALA CB 1 1 6 15905 1 1 135 ALA H H -21.154 25.159 3.229 1.00 . A A . 135 ALA H 1 1 6 15906 1 1 135 ALA HA H -19.338 27.345 3.320 1.00 . A A . 135 ALA HA 1 1 6 15907 1 1 135 ALA HB1 H -20.278 27.852 1.068 1.00 . A A . 135 ALA HB1 1 1 6 15908 1 1 135 ALA HB2 H -19.901 26.129 1.267 1.00 . A A . 135 ALA HB2 1 1 6 15909 1 1 135 ALA HB3 H -21.588 26.688 1.366 1.00 . A A . 135 ALA HB3 1 1 6 15910 1 1 135 ALA N N -20.793 25.923 3.790 1.00 . A A . 135 ALA N 1 1 6 15911 1 1 135 ALA O O -20.667 29.489 3.633 1.00 . A A . 135 ALA O 1 1 6 15912 1 1 136 THR C C -23.017 29.671 5.777 1.00 . A A . 136 THR C 1 1 6 15913 1 1 136 THR CA C -23.381 29.225 4.376 1.00 . A A . 136 THR CA 1 1 6 15914 1 1 136 THR CB C -24.860 28.817 4.356 1.00 . A A . 136 THR CB 1 1 6 15915 1 1 136 THR CG2 C -25.424 28.730 2.940 1.00 . A A . 136 THR CG2 1 1 6 15916 1 1 136 THR H H -22.825 27.231 3.811 1.00 . A A . 136 THR H 1 1 6 15917 1 1 136 THR HA H -23.265 30.094 3.729 1.00 . A A . 136 THR HA 1 1 6 15918 1 1 136 THR HB H -25.430 29.557 4.907 1.00 . A A . 136 THR HB 1 1 6 15919 1 1 136 THR HG1 H -24.588 26.931 4.482 1.00 . A A . 136 THR HG1 1 1 6 15920 1 1 136 THR HG21 H -25.923 29.665 2.699 1.00 . A A . 136 THR HG21 1 1 6 15921 1 1 136 THR HG22 H -24.622 28.555 2.223 1.00 . A A . 136 THR HG22 1 1 6 15922 1 1 136 THR HG23 H -26.143 27.912 2.870 1.00 . A A . 136 THR HG23 1 1 6 15923 1 1 136 THR N N -22.473 28.176 3.899 1.00 . A A . 136 THR N 1 1 6 15924 1 1 136 THR O O -22.566 30.798 5.904 1.00 . A A . 136 THR O 1 1 6 15925 1 1 136 THR OG1 O -25.091 27.590 4.984 1.00 . A A . 136 THR OG1 1 1 6 15926 1 1 137 TYR C C -21.210 29.580 8.271 1.00 . A A . 137 TYR C 1 1 6 15927 1 1 137 TYR CA C -22.660 29.094 8.158 1.00 . A A . 137 TYR CA 1 1 6 15928 1 1 137 TYR CB C -22.840 27.857 9.051 1.00 . A A . 137 TYR CB 1 1 6 15929 1 1 137 TYR CD1 C -24.327 28.741 10.891 1.00 . A A . 137 TYR CD1 1 1 6 15930 1 1 137 TYR CD2 C -25.139 26.898 9.510 1.00 . A A . 137 TYR CD2 1 1 6 15931 1 1 137 TYR CE1 C -25.535 28.739 11.614 1.00 . A A . 137 TYR CE1 1 1 6 15932 1 1 137 TYR CE2 C -26.338 26.879 10.245 1.00 . A A . 137 TYR CE2 1 1 6 15933 1 1 137 TYR CG C -24.136 27.832 9.831 1.00 . A A . 137 TYR CG 1 1 6 15934 1 1 137 TYR CZ C -26.551 27.816 11.274 1.00 . A A . 137 TYR CZ 1 1 6 15935 1 1 137 TYR H H -23.404 27.849 6.580 1.00 . A A . 137 TYR H 1 1 6 15936 1 1 137 TYR HA H -23.301 29.895 8.531 1.00 . A A . 137 TYR HA 1 1 6 15937 1 1 137 TYR HB2 H -22.748 26.954 8.453 1.00 . A A . 137 TYR HB2 1 1 6 15938 1 1 137 TYR HB3 H -22.029 27.821 9.779 1.00 . A A . 137 TYR HB3 1 1 6 15939 1 1 137 TYR HD1 H -23.553 29.464 11.126 1.00 . A A . 137 TYR HD1 1 1 6 15940 1 1 137 TYR HD2 H -24.998 26.219 8.680 1.00 . A A . 137 TYR HD2 1 1 6 15941 1 1 137 TYR HE1 H -25.679 29.452 12.413 1.00 . A A . 137 TYR HE1 1 1 6 15942 1 1 137 TYR HE2 H -27.128 26.195 9.986 1.00 . A A . 137 TYR HE2 1 1 6 15943 1 1 137 TYR HH H -27.907 28.710 12.300 1.00 . A A . 137 TYR HH 1 1 6 15944 1 1 137 TYR N N -23.056 28.782 6.777 1.00 . A A . 137 TYR N 1 1 6 15945 1 1 137 TYR O O -20.873 30.320 9.195 1.00 . A A . 137 TYR O 1 1 6 15946 1 1 137 TYR OH O -27.775 27.869 11.861 1.00 . A A . 137 TYR OH 1 1 6 15947 1 1 138 LEU C C -18.902 31.047 6.865 1.00 . A A . 138 LEU C 1 1 6 15948 1 1 138 LEU CA C -18.965 29.577 7.283 1.00 . A A . 138 LEU CA 1 1 6 15949 1 1 138 LEU CB C -18.175 28.676 6.335 1.00 . A A . 138 LEU CB 1 1 6 15950 1 1 138 LEU CD1 C -15.815 27.869 6.470 1.00 . A A . 138 LEU CD1 1 1 6 15951 1 1 138 LEU CD2 C -16.372 29.665 4.892 1.00 . A A . 138 LEU CD2 1 1 6 15952 1 1 138 LEU CG C -16.694 29.087 6.258 1.00 . A A . 138 LEU CG 1 1 6 15953 1 1 138 LEU H H -20.661 28.445 6.684 1.00 . A A . 138 LEU H 1 1 6 15954 1 1 138 LEU HA H -18.529 29.468 8.269 1.00 . A A . 138 LEU HA 1 1 6 15955 1 1 138 LEU HB2 H -18.246 27.657 6.710 1.00 . A A . 138 LEU HB2 1 1 6 15956 1 1 138 LEU HB3 H -18.632 28.702 5.345 1.00 . A A . 138 LEU HB3 1 1 6 15957 1 1 138 LEU HD11 H -16.041 27.404 7.427 1.00 . A A . 138 LEU HD11 1 1 6 15958 1 1 138 LEU HD12 H -16.028 27.168 5.674 1.00 . A A . 138 LEU HD12 1 1 6 15959 1 1 138 LEU HD13 H -14.764 28.147 6.431 1.00 . A A . 138 LEU HD13 1 1 6 15960 1 1 138 LEU HD21 H -16.960 30.559 4.724 1.00 . A A . 138 LEU HD21 1 1 6 15961 1 1 138 LEU HD22 H -15.317 29.920 4.816 1.00 . A A . 138 LEU HD22 1 1 6 15962 1 1 138 LEU HD23 H -16.621 28.946 4.119 1.00 . A A . 138 LEU HD23 1 1 6 15963 1 1 138 LEU HG H -16.450 29.826 7.016 1.00 . A A . 138 LEU HG 1 1 6 15964 1 1 138 LEU N N -20.342 29.124 7.365 1.00 . A A . 138 LEU N 1 1 6 15965 1 1 138 LEU O O -18.684 31.915 7.699 1.00 . A A . 138 LEU O 1 1 6 15966 1 1 139 ASN C C -20.101 33.695 5.892 1.00 . A A . 139 ASN C 1 1 6 15967 1 1 139 ASN CA C -19.143 32.749 5.143 1.00 . A A . 139 ASN CA 1 1 6 15968 1 1 139 ASN CB C -19.420 32.789 3.638 1.00 . A A . 139 ASN CB 1 1 6 15969 1 1 139 ASN CG C -19.240 34.184 3.059 1.00 . A A . 139 ASN CG 1 1 6 15970 1 1 139 ASN H H -19.416 30.629 4.945 1.00 . A A . 139 ASN H 1 1 6 15971 1 1 139 ASN HA H -18.127 33.085 5.331 1.00 . A A . 139 ASN HA 1 1 6 15972 1 1 139 ASN HB2 H -18.754 32.104 3.127 1.00 . A A . 139 ASN HB2 1 1 6 15973 1 1 139 ASN HB3 H -20.441 32.460 3.463 1.00 . A A . 139 ASN HB3 1 1 6 15974 1 1 139 ASN HD21 H -17.327 34.295 3.704 1.00 . A A . 139 ASN HD21 1 1 6 15975 1 1 139 ASN HD22 H -17.970 35.724 2.948 1.00 . A A . 139 ASN HD22 1 1 6 15976 1 1 139 ASN N N -19.221 31.366 5.611 1.00 . A A . 139 ASN N 1 1 6 15977 1 1 139 ASN ND2 N -18.065 34.756 3.193 1.00 . A A . 139 ASN ND2 1 1 6 15978 1 1 139 ASN O O -19.942 34.911 5.846 1.00 . A A . 139 ASN O 1 1 6 15979 1 1 139 ASN OD1 O -20.161 34.784 2.515 1.00 . A A . 139 ASN OD1 1 1 6 15980 1 1 140 ASP C C -21.487 34.768 8.352 1.00 . A A . 140 ASP C 1 1 6 15981 1 1 140 ASP CA C -22.136 33.870 7.297 1.00 . A A . 140 ASP CA 1 1 6 15982 1 1 140 ASP CB C -23.105 32.874 7.947 1.00 . A A . 140 ASP CB 1 1 6 15983 1 1 140 ASP CG C -23.950 33.531 9.029 1.00 . A A . 140 ASP CG 1 1 6 15984 1 1 140 ASP H H -21.258 32.137 6.427 1.00 . A A . 140 ASP H 1 1 6 15985 1 1 140 ASP HA H -22.703 34.513 6.634 1.00 . A A . 140 ASP HA 1 1 6 15986 1 1 140 ASP HB2 H -23.780 32.478 7.192 1.00 . A A . 140 ASP HB2 1 1 6 15987 1 1 140 ASP HB3 H -22.537 32.051 8.381 1.00 . A A . 140 ASP HB3 1 1 6 15988 1 1 140 ASP N N -21.154 33.145 6.497 1.00 . A A . 140 ASP N 1 1 6 15989 1 1 140 ASP O O -21.597 35.993 8.249 1.00 . A A . 140 ASP O 1 1 6 15990 1 1 140 ASP OD1 O -24.662 34.500 8.630 1.00 . A A . 140 ASP OD1 1 1 6 15991 1 1 140 ASP OD2 O -23.669 33.274 10.208 1.00 . A A . 140 ASP OD2 1 1 6 15992 1 1 141 HIS C C -18.666 34.269 10.610 1.00 . A A . 141 HIS C 1 1 6 15993 1 1 141 HIS CA C -20.071 34.808 10.392 1.00 . A A . 141 HIS CA 1 1 6 15994 1 1 141 HIS CB C -20.865 34.647 11.699 1.00 . A A . 141 HIS CB 1 1 6 15995 1 1 141 HIS CD2 C -22.738 36.343 11.290 1.00 . A A . 141 HIS CD2 1 1 6 15996 1 1 141 HIS CE1 C -22.539 37.537 13.131 1.00 . A A . 141 HIS CE1 1 1 6 15997 1 1 141 HIS CG C -21.730 35.827 12.046 1.00 . A A . 141 HIS CG 1 1 6 15998 1 1 141 HIS H H -20.805 33.135 9.291 1.00 . A A . 141 HIS H 1 1 6 15999 1 1 141 HIS HA H -19.968 35.871 10.177 1.00 . A A . 141 HIS HA 1 1 6 16000 1 1 141 HIS HB2 H -21.470 33.741 11.670 1.00 . A A . 141 HIS HB2 1 1 6 16001 1 1 141 HIS HB3 H -20.161 34.537 12.524 1.00 . A A . 141 HIS HB3 1 1 6 16002 1 1 141 HIS HD2 H -23.078 35.954 10.338 1.00 . A A . 141 HIS HD2 1 1 6 16003 1 1 141 HIS HE1 H -22.702 38.291 13.889 1.00 . A A . 141 HIS HE1 1 1 6 16004 1 1 141 HIS N N -20.754 34.146 9.280 1.00 . A A . 141 HIS N 1 1 6 16005 1 1 141 HIS ND1 N -21.611 36.578 13.217 1.00 . A A . 141 HIS ND1 1 1 6 16006 1 1 141 HIS NE2 N -23.234 37.421 11.986 1.00 . A A . 141 HIS NE2 1 1 6 16007 1 1 141 HIS O O -17.805 35.024 11.029 1.00 . A A . 141 HIS O 1 1 6 16008 1 1 142 LEU C C -16.040 33.154 9.378 1.00 . A A . 142 LEU C 1 1 6 16009 1 1 142 LEU CA C -17.041 32.441 10.310 1.00 . A A . 142 LEU CA 1 1 6 16010 1 1 142 LEU CB C -17.128 30.947 9.960 1.00 . A A . 142 LEU CB 1 1 6 16011 1 1 142 LEU CD1 C -16.439 28.586 10.304 1.00 . A A . 142 LEU CD1 1 1 6 16012 1 1 142 LEU CD2 C -15.001 30.420 11.206 1.00 . A A . 142 LEU CD2 1 1 6 16013 1 1 142 LEU CG C -16.433 29.988 10.921 1.00 . A A . 142 LEU CG 1 1 6 16014 1 1 142 LEU H H -19.093 32.486 9.764 1.00 . A A . 142 LEU H 1 1 6 16015 1 1 142 LEU HA H -16.670 32.542 11.326 1.00 . A A . 142 LEU HA 1 1 6 16016 1 1 142 LEU HB2 H -18.175 30.652 9.921 1.00 . A A . 142 LEU HB2 1 1 6 16017 1 1 142 LEU HB3 H -16.690 30.811 8.972 1.00 . A A . 142 LEU HB3 1 1 6 16018 1 1 142 LEU HD11 H -17.463 28.279 10.083 1.00 . A A . 142 LEU HD11 1 1 6 16019 1 1 142 LEU HD12 H -15.862 28.599 9.380 1.00 . A A . 142 LEU HD12 1 1 6 16020 1 1 142 LEU HD13 H -15.982 27.868 10.974 1.00 . A A . 142 LEU HD13 1 1 6 16021 1 1 142 LEU HD21 H -14.404 29.599 11.560 1.00 . A A . 142 LEU HD21 1 1 6 16022 1 1 142 LEU HD22 H -14.530 30.785 10.294 1.00 . A A . 142 LEU HD22 1 1 6 16023 1 1 142 LEU HD23 H -14.990 31.211 11.956 1.00 . A A . 142 LEU HD23 1 1 6 16024 1 1 142 LEU HG H -16.995 29.960 11.856 1.00 . A A . 142 LEU HG 1 1 6 16025 1 1 142 LEU N N -18.388 33.013 10.262 1.00 . A A . 142 LEU N 1 1 6 16026 1 1 142 LEU O O -14.858 33.176 9.686 1.00 . A A . 142 LEU O 1 1 6 16027 1 1 143 GLU C C -15.220 35.868 8.187 1.00 . A A . 143 GLU C 1 1 6 16028 1 1 143 GLU CA C -15.666 34.616 7.422 1.00 . A A . 143 GLU CA 1 1 6 16029 1 1 143 GLU CB C -16.418 34.973 6.126 1.00 . A A . 143 GLU CB 1 1 6 16030 1 1 143 GLU CD C -14.505 36.278 5.039 1.00 . A A . 143 GLU CD 1 1 6 16031 1 1 143 GLU CG C -15.990 36.259 5.387 1.00 . A A . 143 GLU CG 1 1 6 16032 1 1 143 GLU H H -17.489 33.703 8.103 1.00 . A A . 143 GLU H 1 1 6 16033 1 1 143 GLU HA H -14.762 34.077 7.140 1.00 . A A . 143 GLU HA 1 1 6 16034 1 1 143 GLU HB2 H -16.315 34.132 5.454 1.00 . A A . 143 GLU HB2 1 1 6 16035 1 1 143 GLU HB3 H -17.478 35.046 6.343 1.00 . A A . 143 GLU HB3 1 1 6 16036 1 1 143 GLU HG2 H -16.577 36.371 4.481 1.00 . A A . 143 GLU HG2 1 1 6 16037 1 1 143 GLU HG3 H -16.218 37.142 5.990 1.00 . A A . 143 GLU HG3 1 1 6 16038 1 1 143 GLU N N -16.494 33.740 8.268 1.00 . A A . 143 GLU N 1 1 6 16039 1 1 143 GLU O O -14.084 35.899 8.660 1.00 . A A . 143 GLU O 1 1 6 16040 1 1 143 GLU OE1 O -14.133 35.261 4.326 1.00 . A A . 143 GLU OE1 1 1 6 16041 1 1 143 GLU OE2 O -13.777 36.973 5.692 1.00 . A A . 143 GLU OE2 1 1 6 16042 1 1 144 PRO C C -15.204 37.805 10.607 1.00 . A A . 144 PRO C 1 1 6 16043 1 1 144 PRO CA C -15.777 38.019 9.201 1.00 . A A . 144 PRO CA 1 1 6 16044 1 1 144 PRO CB C -17.054 38.857 9.246 1.00 . A A . 144 PRO CB 1 1 6 16045 1 1 144 PRO CD C -17.595 36.711 8.382 1.00 . A A . 144 PRO CD 1 1 6 16046 1 1 144 PRO CG C -18.167 37.814 9.255 1.00 . A A . 144 PRO CG 1 1 6 16047 1 1 144 PRO HA H -15.041 38.519 8.573 1.00 . A A . 144 PRO HA 1 1 6 16048 1 1 144 PRO HB2 H -17.091 39.488 10.134 1.00 . A A . 144 PRO HB2 1 1 6 16049 1 1 144 PRO HB3 H -17.122 39.460 8.340 1.00 . A A . 144 PRO HB3 1 1 6 16050 1 1 144 PRO HD2 H -17.998 35.747 8.667 1.00 . A A . 144 PRO HD2 1 1 6 16051 1 1 144 PRO HD3 H -17.863 36.917 7.349 1.00 . A A . 144 PRO HD3 1 1 6 16052 1 1 144 PRO HG2 H -18.313 37.448 10.271 1.00 . A A . 144 PRO HG2 1 1 6 16053 1 1 144 PRO HG3 H -19.096 38.196 8.837 1.00 . A A . 144 PRO HG3 1 1 6 16054 1 1 144 PRO N N -16.152 36.767 8.564 1.00 . A A . 144 PRO N 1 1 6 16055 1 1 144 PRO O O -14.649 38.720 11.198 1.00 . A A . 144 PRO O 1 1 6 16056 1 1 145 TRP C C -13.440 36.462 12.677 1.00 . A A . 145 TRP C 1 1 6 16057 1 1 145 TRP CA C -14.952 36.299 12.535 1.00 . A A . 145 TRP CA 1 1 6 16058 1 1 145 TRP CB C -15.373 34.862 12.896 1.00 . A A . 145 TRP CB 1 1 6 16059 1 1 145 TRP CD1 C -17.581 34.007 13.831 1.00 . A A . 145 TRP CD1 1 1 6 16060 1 1 145 TRP CD2 C -16.567 35.516 15.143 1.00 . A A . 145 TRP CD2 1 1 6 16061 1 1 145 TRP CE2 C -17.792 35.169 15.779 1.00 . A A . 145 TRP CE2 1 1 6 16062 1 1 145 TRP CE3 C -15.740 36.460 15.788 1.00 . A A . 145 TRP CE3 1 1 6 16063 1 1 145 TRP CG C -16.472 34.776 13.896 1.00 . A A . 145 TRP CG 1 1 6 16064 1 1 145 TRP CH2 C -17.336 36.672 17.619 1.00 . A A . 145 TRP CH2 1 1 6 16065 1 1 145 TRP CZ2 C -18.182 35.733 17.000 1.00 . A A . 145 TRP CZ2 1 1 6 16066 1 1 145 TRP CZ3 C -16.121 37.035 17.011 1.00 . A A . 145 TRP CZ3 1 1 6 16067 1 1 145 TRP H H -15.993 35.952 10.707 1.00 . A A . 145 TRP H 1 1 6 16068 1 1 145 TRP HA H -15.413 37.014 13.212 1.00 . A A . 145 TRP HA 1 1 6 16069 1 1 145 TRP HB2 H -15.625 34.311 11.995 1.00 . A A . 145 TRP HB2 1 1 6 16070 1 1 145 TRP HB3 H -14.535 34.340 13.343 1.00 . A A . 145 TRP HB3 1 1 6 16071 1 1 145 TRP HD1 H -17.831 33.358 13.004 1.00 . A A . 145 TRP HD1 1 1 6 16072 1 1 145 TRP HE1 H -19.308 33.880 15.033 1.00 . A A . 145 TRP HE1 1 1 6 16073 1 1 145 TRP HE3 H -14.810 36.761 15.324 1.00 . A A . 145 TRP HE3 1 1 6 16074 1 1 145 TRP HH2 H -17.619 37.124 18.556 1.00 . A A . 145 TRP HH2 1 1 6 16075 1 1 145 TRP HZ2 H -19.121 35.454 17.447 1.00 . A A . 145 TRP HZ2 1 1 6 16076 1 1 145 TRP HZ3 H -15.475 37.770 17.470 1.00 . A A . 145 TRP HZ3 1 1 6 16077 1 1 145 TRP N N -15.419 36.626 11.196 1.00 . A A . 145 TRP N 1 1 6 16078 1 1 145 TRP NE1 N -18.375 34.247 14.934 1.00 . A A . 145 TRP NE1 1 1 6 16079 1 1 145 TRP O O -12.953 37.132 13.585 1.00 . A A . 145 TRP O 1 1 6 16080 1 1 146 ILE C C -10.668 35.657 10.463 1.00 . A A . 146 ILE C 1 1 6 16081 1 1 146 ILE CA C -11.248 35.654 11.871 1.00 . A A . 146 ILE CA 1 1 6 16082 1 1 146 ILE CB C -10.735 34.407 12.616 1.00 . A A . 146 ILE CB 1 1 6 16083 1 1 146 ILE CD1 C -11.961 32.613 11.256 1.00 . A A . 146 ILE CD1 1 1 6 16084 1 1 146 ILE CG1 C -11.681 33.192 12.637 1.00 . A A . 146 ILE CG1 1 1 6 16085 1 1 146 ILE CG2 C -10.313 34.736 14.051 1.00 . A A . 146 ILE CG2 1 1 6 16086 1 1 146 ILE H H -13.214 35.086 11.247 1.00 . A A . 146 ILE H 1 1 6 16087 1 1 146 ILE HA H -10.858 36.545 12.364 1.00 . A A . 146 ILE HA 1 1 6 16088 1 1 146 ILE HB H -9.829 34.098 12.106 1.00 . A A . 146 ILE HB 1 1 6 16089 1 1 146 ILE HD11 H -12.345 31.604 11.366 1.00 . A A . 146 ILE HD11 1 1 6 16090 1 1 146 ILE HD12 H -12.708 33.210 10.748 1.00 . A A . 146 ILE HD12 1 1 6 16091 1 1 146 ILE HD13 H -11.047 32.601 10.663 1.00 . A A . 146 ILE HD13 1 1 6 16092 1 1 146 ILE HG12 H -11.223 32.418 13.235 1.00 . A A . 146 ILE HG12 1 1 6 16093 1 1 146 ILE HG13 H -12.621 33.433 13.122 1.00 . A A . 146 ILE HG13 1 1 6 16094 1 1 146 ILE HG21 H -9.894 33.856 14.535 1.00 . A A . 146 ILE HG21 1 1 6 16095 1 1 146 ILE HG22 H -11.176 35.085 14.617 1.00 . A A . 146 ILE HG22 1 1 6 16096 1 1 146 ILE HG23 H -9.550 35.515 14.030 1.00 . A A . 146 ILE HG23 1 1 6 16097 1 1 146 ILE N N -12.710 35.714 11.858 1.00 . A A . 146 ILE N 1 1 6 16098 1 1 146 ILE O O -9.574 36.185 10.270 1.00 . A A . 146 ILE O 1 1 6 16099 1 1 147 GLN C C -11.032 36.568 7.506 1.00 . A A . 147 GLN C 1 1 6 16100 1 1 147 GLN CA C -11.051 35.155 8.087 1.00 . A A . 147 GLN CA 1 1 6 16101 1 1 147 GLN CB C -11.985 34.238 7.271 1.00 . A A . 147 GLN CB 1 1 6 16102 1 1 147 GLN CD C -10.300 32.365 7.025 1.00 . A A . 147 GLN CD 1 1 6 16103 1 1 147 GLN CG C -11.234 33.321 6.305 1.00 . A A . 147 GLN CG 1 1 6 16104 1 1 147 GLN H H -12.322 34.751 9.706 1.00 . A A . 147 GLN H 1 1 6 16105 1 1 147 GLN HA H -10.037 34.776 8.043 1.00 . A A . 147 GLN HA 1 1 6 16106 1 1 147 GLN HB2 H -12.584 33.615 7.938 1.00 . A A . 147 GLN HB2 1 1 6 16107 1 1 147 GLN HB3 H -12.663 34.850 6.682 1.00 . A A . 147 GLN HB3 1 1 6 16108 1 1 147 GLN HE21 H -9.578 31.604 5.309 1.00 . A A . 147 GLN HE21 1 1 6 16109 1 1 147 GLN HE22 H -8.927 30.986 6.843 1.00 . A A . 147 GLN HE22 1 1 6 16110 1 1 147 GLN HG2 H -11.957 32.736 5.739 1.00 . A A . 147 GLN HG2 1 1 6 16111 1 1 147 GLN HG3 H -10.659 33.925 5.606 1.00 . A A . 147 GLN HG3 1 1 6 16112 1 1 147 GLN N N -11.410 35.123 9.492 1.00 . A A . 147 GLN N 1 1 6 16113 1 1 147 GLN NE2 N -9.554 31.565 6.309 1.00 . A A . 147 GLN NE2 1 1 6 16114 1 1 147 GLN O O -10.258 36.775 6.579 1.00 . A A . 147 GLN O 1 1 6 16115 1 1 147 GLN OE1 O -10.256 32.259 8.233 1.00 . A A . 147 GLN OE1 1 1 6 16116 1 1 148 GLU C C -10.340 39.524 7.451 1.00 . A A . 148 GLU C 1 1 6 16117 1 1 148 GLU CA C -11.704 38.943 7.827 1.00 . A A . 148 GLU CA 1 1 6 16118 1 1 148 GLU CB C -12.314 39.751 8.989 1.00 . A A . 148 GLU CB 1 1 6 16119 1 1 148 GLU CD C -13.081 42.040 9.817 1.00 . A A . 148 GLU CD 1 1 6 16120 1 1 148 GLU CG C -12.472 41.240 8.654 1.00 . A A . 148 GLU CG 1 1 6 16121 1 1 148 GLU H H -12.208 37.233 8.979 1.00 . A A . 148 GLU H 1 1 6 16122 1 1 148 GLU HA H -12.359 39.003 6.956 1.00 . A A . 148 GLU HA 1 1 6 16123 1 1 148 GLU HB2 H -13.290 39.349 9.215 1.00 . A A . 148 GLU HB2 1 1 6 16124 1 1 148 GLU HB3 H -11.695 39.636 9.881 1.00 . A A . 148 GLU HB3 1 1 6 16125 1 1 148 GLU HG2 H -11.495 41.663 8.414 1.00 . A A . 148 GLU HG2 1 1 6 16126 1 1 148 GLU HG3 H -13.104 41.321 7.766 1.00 . A A . 148 GLU HG3 1 1 6 16127 1 1 148 GLU N N -11.605 37.538 8.230 1.00 . A A . 148 GLU N 1 1 6 16128 1 1 148 GLU O O -10.038 39.736 6.281 1.00 . A A . 148 GLU O 1 1 6 16129 1 1 148 GLU OE1 O -12.485 42.010 10.917 1.00 . A A . 148 GLU OE1 1 1 6 16130 1 1 148 GLU OE2 O -14.023 42.829 9.547 1.00 . A A . 148 GLU OE2 1 1 6 16131 1 1 149 ASN C C -7.055 38.938 8.581 1.00 . A A . 149 ASN C 1 1 6 16132 1 1 149 ASN CA C -8.074 40.046 8.272 1.00 . A A . 149 ASN CA 1 1 6 16133 1 1 149 ASN CB C -7.849 41.266 9.186 1.00 . A A . 149 ASN CB 1 1 6 16134 1 1 149 ASN CG C -7.235 42.428 8.428 1.00 . A A . 149 ASN CG 1 1 6 16135 1 1 149 ASN H H -9.791 39.388 9.370 1.00 . A A . 149 ASN H 1 1 6 16136 1 1 149 ASN HA H -7.949 40.358 7.235 1.00 . A A . 149 ASN HA 1 1 6 16137 1 1 149 ASN HB2 H -8.795 41.614 9.604 1.00 . A A . 149 ASN HB2 1 1 6 16138 1 1 149 ASN HB3 H -7.196 40.993 10.013 1.00 . A A . 149 ASN HB3 1 1 6 16139 1 1 149 ASN HD21 H -5.357 41.852 8.835 1.00 . A A . 149 ASN HD21 1 1 6 16140 1 1 149 ASN HD22 H -5.573 43.247 7.813 1.00 . A A . 149 ASN HD22 1 1 6 16141 1 1 149 ASN N N -9.442 39.563 8.440 1.00 . A A . 149 ASN N 1 1 6 16142 1 1 149 ASN ND2 N -5.934 42.595 8.496 1.00 . A A . 149 ASN ND2 1 1 6 16143 1 1 149 ASN O O -5.965 38.880 8.019 1.00 . A A . 149 ASN O 1 1 6 16144 1 1 149 ASN OD1 O -7.926 43.280 7.907 1.00 . A A . 149 ASN OD1 1 1 6 16145 1 1 150 GLY C C -6.720 35.693 8.764 1.00 . A A . 150 GLY C 1 1 6 16146 1 1 150 GLY CA C -6.591 36.840 9.768 1.00 . A A . 150 GLY CA 1 1 6 16147 1 1 150 GLY H H -8.380 37.983 9.780 1.00 . A A . 150 GLY H 1 1 6 16148 1 1 150 GLY HA2 H -5.552 37.164 9.811 1.00 . A A . 150 GLY HA2 1 1 6 16149 1 1 150 GLY HA3 H -6.870 36.462 10.747 1.00 . A A . 150 GLY HA3 1 1 6 16150 1 1 150 GLY N N -7.427 37.990 9.441 1.00 . A A . 150 GLY N 1 1 6 16151 1 1 150 GLY O O -6.169 34.623 9.015 1.00 . A A . 150 GLY O 1 1 6 16152 1 1 151 GLY C C -7.382 35.454 5.272 1.00 . A A . 151 GLY C 1 1 6 16153 1 1 151 GLY CA C -7.658 34.866 6.638 1.00 . A A . 151 GLY CA 1 1 6 16154 1 1 151 GLY H H -8.033 36.719 7.611 1.00 . A A . 151 GLY H 1 1 6 16155 1 1 151 GLY HA2 H -6.983 34.024 6.791 1.00 . A A . 151 GLY HA2 1 1 6 16156 1 1 151 GLY HA3 H -8.672 34.492 6.629 1.00 . A A . 151 GLY HA3 1 1 6 16157 1 1 151 GLY N N -7.502 35.861 7.693 1.00 . A A . 151 GLY N 1 1 6 16158 1 1 151 GLY O O -6.366 35.112 4.696 1.00 . A A . 151 GLY O 1 1 6 16159 1 1 152 TRP C C -6.658 37.842 3.407 1.00 . A A . 152 TRP C 1 1 6 16160 1 1 152 TRP CA C -7.944 37.034 3.486 1.00 . A A . 152 TRP CA 1 1 6 16161 1 1 152 TRP CB C -9.137 37.919 3.148 1.00 . A A . 152 TRP CB 1 1 6 16162 1 1 152 TRP CD1 C -10.710 35.916 3.119 1.00 . A A . 152 TRP CD1 1 1 6 16163 1 1 152 TRP CD2 C -11.471 37.668 1.954 1.00 . A A . 152 TRP CD2 1 1 6 16164 1 1 152 TRP CE2 C -12.454 36.645 1.871 1.00 . A A . 152 TRP CE2 1 1 6 16165 1 1 152 TRP CE3 C -11.741 38.885 1.294 1.00 . A A . 152 TRP CE3 1 1 6 16166 1 1 152 TRP CG C -10.372 37.176 2.763 1.00 . A A . 152 TRP CG 1 1 6 16167 1 1 152 TRP CH2 C -13.910 38.057 0.558 1.00 . A A . 152 TRP CH2 1 1 6 16168 1 1 152 TRP CZ2 C -13.659 36.832 1.190 1.00 . A A . 152 TRP CZ2 1 1 6 16169 1 1 152 TRP CZ3 C -12.945 39.076 0.592 1.00 . A A . 152 TRP CZ3 1 1 6 16170 1 1 152 TRP H H -8.957 36.746 5.346 1.00 . A A . 152 TRP H 1 1 6 16171 1 1 152 TRP HA H -7.873 36.251 2.731 1.00 . A A . 152 TRP HA 1 1 6 16172 1 1 152 TRP HB2 H -9.362 38.576 3.990 1.00 . A A . 152 TRP HB2 1 1 6 16173 1 1 152 TRP HB3 H -8.867 38.553 2.303 1.00 . A A . 152 TRP HB3 1 1 6 16174 1 1 152 TRP HD1 H -10.136 35.278 3.773 1.00 . A A . 152 TRP HD1 1 1 6 16175 1 1 152 TRP HE1 H -12.487 34.826 2.932 1.00 . A A . 152 TRP HE1 1 1 6 16176 1 1 152 TRP HE3 H -11.016 39.683 1.364 1.00 . A A . 152 TRP HE3 1 1 6 16177 1 1 152 TRP HH2 H -14.841 38.207 0.044 1.00 . A A . 152 TRP HH2 1 1 6 16178 1 1 152 TRP HZ2 H -14.368 36.036 1.146 1.00 . A A . 152 TRP HZ2 1 1 6 16179 1 1 152 TRP HZ3 H -13.130 40.020 0.103 1.00 . A A . 152 TRP HZ3 1 1 6 16180 1 1 152 TRP N N -8.148 36.438 4.809 1.00 . A A . 152 TRP N 1 1 6 16181 1 1 152 TRP NE1 N -11.928 35.586 2.571 1.00 . A A . 152 TRP NE1 1 1 6 16182 1 1 152 TRP O O -5.832 37.577 2.538 1.00 . A A . 152 TRP O 1 1 6 16183 1 1 153 ASP C C -3.955 38.497 4.898 1.00 . A A . 153 ASP C 1 1 6 16184 1 1 153 ASP CA C -5.141 39.391 4.533 1.00 . A A . 153 ASP CA 1 1 6 16185 1 1 153 ASP CB C -5.293 40.532 5.550 1.00 . A A . 153 ASP CB 1 1 6 16186 1 1 153 ASP CG C -5.218 41.909 4.895 1.00 . A A . 153 ASP CG 1 1 6 16187 1 1 153 ASP H H -7.075 38.740 5.170 1.00 . A A . 153 ASP H 1 1 6 16188 1 1 153 ASP HA H -4.929 39.823 3.553 1.00 . A A . 153 ASP HA 1 1 6 16189 1 1 153 ASP HB2 H -6.254 40.450 6.047 1.00 . A A . 153 ASP HB2 1 1 6 16190 1 1 153 ASP HB3 H -4.516 40.450 6.313 1.00 . A A . 153 ASP HB3 1 1 6 16191 1 1 153 ASP N N -6.380 38.620 4.450 1.00 . A A . 153 ASP N 1 1 6 16192 1 1 153 ASP O O -2.879 38.677 4.351 1.00 . A A . 153 ASP O 1 1 6 16193 1 1 153 ASP OD1 O -6.138 42.212 4.107 1.00 . A A . 153 ASP OD1 1 1 6 16194 1 1 153 ASP OD2 O -4.388 42.718 5.374 1.00 . A A . 153 ASP OD2 1 1 6 16195 1 1 154 THR C C -2.712 35.564 4.837 1.00 . A A . 154 THR C 1 1 6 16196 1 1 154 THR CA C -3.104 36.465 6.006 1.00 . A A . 154 THR CA 1 1 6 16197 1 1 154 THR CB C -3.536 35.600 7.192 1.00 . A A . 154 THR CB 1 1 6 16198 1 1 154 THR CG2 C -2.479 34.588 7.632 1.00 . A A . 154 THR CG2 1 1 6 16199 1 1 154 THR H H -5.130 37.215 5.907 1.00 . A A . 154 THR H 1 1 6 16200 1 1 154 THR HA H -2.213 37.026 6.296 1.00 . A A . 154 THR HA 1 1 6 16201 1 1 154 THR HB H -4.454 35.070 6.935 1.00 . A A . 154 THR HB 1 1 6 16202 1 1 154 THR HG1 H -4.292 37.196 7.973 1.00 . A A . 154 THR HG1 1 1 6 16203 1 1 154 THR HG21 H -2.846 34.035 8.494 1.00 . A A . 154 THR HG21 1 1 6 16204 1 1 154 THR HG22 H -1.560 35.116 7.887 1.00 . A A . 154 THR HG22 1 1 6 16205 1 1 154 THR HG23 H -2.275 33.883 6.826 1.00 . A A . 154 THR HG23 1 1 6 16206 1 1 154 THR N N -4.176 37.412 5.648 1.00 . A A . 154 THR N 1 1 6 16207 1 1 154 THR O O -1.538 35.271 4.638 1.00 . A A . 154 THR O 1 1 6 16208 1 1 154 THR OG1 O -3.776 36.445 8.295 1.00 . A A . 154 THR OG1 1 1 6 16209 1 1 155 PHE C C -2.748 35.031 1.791 1.00 . A A . 155 PHE C 1 1 6 16210 1 1 155 PHE CA C -3.440 34.247 2.899 1.00 . A A . 155 PHE CA 1 1 6 16211 1 1 155 PHE CB C -4.767 33.655 2.394 1.00 . A A . 155 PHE CB 1 1 6 16212 1 1 155 PHE CD1 C -4.279 31.306 3.207 1.00 . A A . 155 PHE CD1 1 1 6 16213 1 1 155 PHE CD2 C -6.482 32.231 3.626 1.00 . A A . 155 PHE CD2 1 1 6 16214 1 1 155 PHE CE1 C -4.650 30.123 3.859 1.00 . A A . 155 PHE CE1 1 1 6 16215 1 1 155 PHE CE2 C -6.849 31.039 4.277 1.00 . A A . 155 PHE CE2 1 1 6 16216 1 1 155 PHE CG C -5.186 32.376 3.097 1.00 . A A . 155 PHE CG 1 1 6 16217 1 1 155 PHE CZ C -5.934 29.984 4.400 1.00 . A A . 155 PHE CZ 1 1 6 16218 1 1 155 PHE H H -4.644 35.360 4.257 1.00 . A A . 155 PHE H 1 1 6 16219 1 1 155 PHE HA H -2.759 33.448 3.186 1.00 . A A . 155 PHE HA 1 1 6 16220 1 1 155 PHE HB2 H -5.554 34.406 2.465 1.00 . A A . 155 PHE HB2 1 1 6 16221 1 1 155 PHE HB3 H -4.679 33.441 1.333 1.00 . A A . 155 PHE HB3 1 1 6 16222 1 1 155 PHE HD1 H -3.286 31.380 2.793 1.00 . A A . 155 PHE HD1 1 1 6 16223 1 1 155 PHE HD2 H -7.193 33.037 3.532 1.00 . A A . 155 PHE HD2 1 1 6 16224 1 1 155 PHE HE1 H -3.941 29.321 3.929 1.00 . A A . 155 PHE HE1 1 1 6 16225 1 1 155 PHE HE2 H -7.835 30.925 4.674 1.00 . A A . 155 PHE HE2 1 1 6 16226 1 1 155 PHE HZ H -6.213 29.067 4.898 1.00 . A A . 155 PHE HZ 1 1 6 16227 1 1 155 PHE N N -3.687 35.091 4.062 1.00 . A A . 155 PHE N 1 1 6 16228 1 1 155 PHE O O -1.727 34.593 1.269 1.00 . A A . 155 PHE O 1 1 6 16229 1 1 156 VAL C C -1.243 37.568 0.899 1.00 . A A . 156 VAL C 1 1 6 16230 1 1 156 VAL CA C -2.626 37.083 0.468 1.00 . A A . 156 VAL CA 1 1 6 16231 1 1 156 VAL CB C -3.536 38.279 0.153 1.00 . A A . 156 VAL CB 1 1 6 16232 1 1 156 VAL CG1 C -2.925 39.185 -0.923 1.00 . A A . 156 VAL CG1 1 1 6 16233 1 1 156 VAL CG2 C -4.914 37.824 -0.358 1.00 . A A . 156 VAL CG2 1 1 6 16234 1 1 156 VAL H H -4.029 36.594 2.019 1.00 . A A . 156 VAL H 1 1 6 16235 1 1 156 VAL HA H -2.498 36.490 -0.438 1.00 . A A . 156 VAL HA 1 1 6 16236 1 1 156 VAL HB H -3.671 38.857 1.068 1.00 . A A . 156 VAL HB 1 1 6 16237 1 1 156 VAL HG11 H -1.967 39.582 -0.588 1.00 . A A . 156 VAL HG11 1 1 6 16238 1 1 156 VAL HG12 H -2.765 38.614 -1.839 1.00 . A A . 156 VAL HG12 1 1 6 16239 1 1 156 VAL HG13 H -3.590 40.024 -1.117 1.00 . A A . 156 VAL HG13 1 1 6 16240 1 1 156 VAL HG21 H -4.900 37.654 -1.432 1.00 . A A . 156 VAL HG21 1 1 6 16241 1 1 156 VAL HG22 H -5.223 36.902 0.130 1.00 . A A . 156 VAL HG22 1 1 6 16242 1 1 156 VAL HG23 H -5.650 38.588 -0.110 1.00 . A A . 156 VAL HG23 1 1 6 16243 1 1 156 VAL N N -3.231 36.238 1.502 1.00 . A A . 156 VAL N 1 1 6 16244 1 1 156 VAL O O -0.342 37.634 0.068 1.00 . A A . 156 VAL O 1 1 6 16245 1 1 157 GLU C C 1.302 37.149 2.627 1.00 . A A . 157 GLU C 1 1 6 16246 1 1 157 GLU CA C 0.251 38.258 2.724 1.00 . A A . 157 GLU CA 1 1 6 16247 1 1 157 GLU CB C 0.057 38.739 4.169 1.00 . A A . 157 GLU CB 1 1 6 16248 1 1 157 GLU CD C 1.940 37.979 5.651 1.00 . A A . 157 GLU CD 1 1 6 16249 1 1 157 GLU CG C 1.353 39.152 4.857 1.00 . A A . 157 GLU CG 1 1 6 16250 1 1 157 GLU H H -1.816 37.760 2.845 1.00 . A A . 157 GLU H 1 1 6 16251 1 1 157 GLU HA H 0.618 39.095 2.132 1.00 . A A . 157 GLU HA 1 1 6 16252 1 1 157 GLU HB2 H -0.589 39.616 4.146 1.00 . A A . 157 GLU HB2 1 1 6 16253 1 1 157 GLU HB3 H -0.425 37.957 4.758 1.00 . A A . 157 GLU HB3 1 1 6 16254 1 1 157 GLU HG2 H 2.046 39.507 4.095 1.00 . A A . 157 GLU HG2 1 1 6 16255 1 1 157 GLU HG3 H 1.151 39.990 5.528 1.00 . A A . 157 GLU HG3 1 1 6 16256 1 1 157 GLU N N -1.046 37.841 2.190 1.00 . A A . 157 GLU N 1 1 6 16257 1 1 157 GLU O O 2.402 37.405 2.139 1.00 . A A . 157 GLU O 1 1 6 16258 1 1 157 GLU OE1 O 1.441 37.742 6.780 1.00 . A A . 157 GLU OE1 1 1 6 16259 1 1 157 GLU OE2 O 3.008 37.485 5.244 1.00 . A A . 157 GLU OE2 1 1 6 16260 1 1 158 LEU C C 2.109 34.400 1.318 1.00 . A A . 158 LEU C 1 1 6 16261 1 1 158 LEU CA C 1.788 34.749 2.779 1.00 . A A . 158 LEU CA 1 1 6 16262 1 1 158 LEU CB C 1.117 33.571 3.504 1.00 . A A . 158 LEU CB 1 1 6 16263 1 1 158 LEU CD1 C 2.820 32.277 4.857 1.00 . A A . 158 LEU CD1 1 1 6 16264 1 1 158 LEU CD2 C 1.145 31.054 3.476 1.00 . A A . 158 LEU CD2 1 1 6 16265 1 1 158 LEU CG C 2.007 32.313 3.561 1.00 . A A . 158 LEU CG 1 1 6 16266 1 1 158 LEU H H -0.064 35.747 3.154 1.00 . A A . 158 LEU H 1 1 6 16267 1 1 158 LEU HA H 2.724 35.003 3.281 1.00 . A A . 158 LEU HA 1 1 6 16268 1 1 158 LEU HB2 H 0.862 33.880 4.519 1.00 . A A . 158 LEU HB2 1 1 6 16269 1 1 158 LEU HB3 H 0.184 33.341 2.988 1.00 . A A . 158 LEU HB3 1 1 6 16270 1 1 158 LEU HD11 H 3.435 33.178 4.915 1.00 . A A . 158 LEU HD11 1 1 6 16271 1 1 158 LEU HD12 H 2.154 32.242 5.717 1.00 . A A . 158 LEU HD12 1 1 6 16272 1 1 158 LEU HD13 H 3.475 31.407 4.849 1.00 . A A . 158 LEU HD13 1 1 6 16273 1 1 158 LEU HD21 H 0.590 31.070 2.535 1.00 . A A . 158 LEU HD21 1 1 6 16274 1 1 158 LEU HD22 H 0.447 31.011 4.309 1.00 . A A . 158 LEU HD22 1 1 6 16275 1 1 158 LEU HD23 H 1.787 30.173 3.468 1.00 . A A . 158 LEU HD23 1 1 6 16276 1 1 158 LEU HG H 2.700 32.289 2.724 1.00 . A A . 158 LEU HG 1 1 6 16277 1 1 158 LEU N N 0.894 35.899 2.864 1.00 . A A . 158 LEU N 1 1 6 16278 1 1 158 LEU O O 3.269 34.179 0.976 1.00 . A A . 158 LEU O 1 1 6 16279 1 1 159 TYR C C 2.074 35.262 -1.712 1.00 . A A . 159 TYR C 1 1 6 16280 1 1 159 TYR CA C 1.285 34.164 -0.991 1.00 . A A . 159 TYR CA 1 1 6 16281 1 1 159 TYR CB C -0.088 33.995 -1.640 1.00 . A A . 159 TYR CB 1 1 6 16282 1 1 159 TYR CD1 C 0.426 32.657 -3.698 1.00 . A A . 159 TYR CD1 1 1 6 16283 1 1 159 TYR CD2 C -0.368 34.948 -3.980 1.00 . A A . 159 TYR CD2 1 1 6 16284 1 1 159 TYR CE1 C 0.549 32.530 -5.090 1.00 . A A . 159 TYR CE1 1 1 6 16285 1 1 159 TYR CE2 C -0.232 34.825 -5.380 1.00 . A A . 159 TYR CE2 1 1 6 16286 1 1 159 TYR CG C -0.039 33.861 -3.144 1.00 . A A . 159 TYR CG 1 1 6 16287 1 1 159 TYR CZ C 0.235 33.608 -5.931 1.00 . A A . 159 TYR CZ 1 1 6 16288 1 1 159 TYR H H 0.180 34.694 0.771 1.00 . A A . 159 TYR H 1 1 6 16289 1 1 159 TYR HA H 1.841 33.231 -1.104 1.00 . A A . 159 TYR HA 1 1 6 16290 1 1 159 TYR HB2 H -0.508 33.080 -1.242 1.00 . A A . 159 TYR HB2 1 1 6 16291 1 1 159 TYR HB3 H -0.735 34.832 -1.370 1.00 . A A . 159 TYR HB3 1 1 6 16292 1 1 159 TYR HD1 H 0.726 31.840 -3.052 1.00 . A A . 159 TYR HD1 1 1 6 16293 1 1 159 TYR HD2 H -0.687 35.881 -3.538 1.00 . A A . 159 TYR HD2 1 1 6 16294 1 1 159 TYR HE1 H 0.927 31.619 -5.524 1.00 . A A . 159 TYR HE1 1 1 6 16295 1 1 159 TYR HE2 H -0.476 35.653 -6.024 1.00 . A A . 159 TYR HE2 1 1 6 16296 1 1 159 TYR HH H 0.526 34.308 -7.721 1.00 . A A . 159 TYR HH 1 1 6 16297 1 1 159 TYR N N 1.104 34.437 0.439 1.00 . A A . 159 TYR N 1 1 6 16298 1 1 159 TYR O O 2.804 35.002 -2.667 1.00 . A A . 159 TYR O 1 1 6 16299 1 1 159 TYR OH O 0.496 33.476 -7.257 1.00 . A A . 159 TYR OH 1 1 6 16300 1 1 160 GLY C C 4.004 37.945 -1.106 1.00 . A A . 160 GLY C 1 1 6 16301 1 1 160 GLY CA C 2.676 37.645 -1.785 1.00 . A A . 160 GLY CA 1 1 6 16302 1 1 160 GLY H H 1.395 36.649 -0.403 1.00 . A A . 160 GLY H 1 1 6 16303 1 1 160 GLY HA2 H 2.896 37.452 -2.834 1.00 . A A . 160 GLY HA2 1 1 6 16304 1 1 160 GLY HA3 H 2.038 38.522 -1.708 1.00 . A A . 160 GLY HA3 1 1 6 16305 1 1 160 GLY N N 1.980 36.497 -1.219 1.00 . A A . 160 GLY N 1 1 6 16306 1 1 160 GLY O O 4.653 38.915 -1.505 1.00 . A A . 160 GLY O 1 1 6 16307 1 1 161 ASN C C 5.515 38.433 1.556 1.00 . A A . 161 ASN C 1 1 6 16308 1 1 161 ASN CA C 5.650 37.222 0.612 1.00 . A A . 161 ASN CA 1 1 6 16309 1 1 161 ASN CB C 6.883 37.336 -0.306 1.00 . A A . 161 ASN CB 1 1 6 16310 1 1 161 ASN CG C 8.166 36.812 0.291 1.00 . A A . 161 ASN CG 1 1 6 16311 1 1 161 ASN H H 3.880 36.252 -0.010 1.00 . A A . 161 ASN H 1 1 6 16312 1 1 161 ASN HA H 5.743 36.326 1.233 1.00 . A A . 161 ASN HA 1 1 6 16313 1 1 161 ASN HB2 H 6.697 36.788 -1.230 1.00 . A A . 161 ASN HB2 1 1 6 16314 1 1 161 ASN HB3 H 7.030 38.384 -0.561 1.00 . A A . 161 ASN HB3 1 1 6 16315 1 1 161 ASN HD21 H 9.095 36.996 -1.469 1.00 . A A . 161 ASN HD21 1 1 6 16316 1 1 161 ASN HD22 H 10.026 36.352 -0.103 1.00 . A A . 161 ASN HD22 1 1 6 16317 1 1 161 ASN N N 4.475 37.042 -0.233 1.00 . A A . 161 ASN N 1 1 6 16318 1 1 161 ASN ND2 N 9.215 36.791 -0.497 1.00 . A A . 161 ASN ND2 1 1 6 16319 1 1 161 ASN O O 4.804 39.408 1.288 1.00 . A A . 161 ASN O 1 1 6 16320 1 1 161 ASN OD1 O 8.298 36.563 1.473 1.00 . A A . 161 ASN OD1 1 1 6 16321 1 1 162 ASN C C 7.550 39.525 4.470 1.00 . A A . 162 ASN C 1 1 6 16322 1 1 162 ASN CA C 6.395 39.638 3.482 1.00 . A A . 162 ASN CA 1 1 6 16323 1 1 162 ASN CB C 5.057 39.699 4.241 1.00 . A A . 162 ASN CB 1 1 6 16324 1 1 162 ASN CG C 4.513 41.102 4.307 1.00 . A A . 162 ASN CG 1 1 6 16325 1 1 162 ASN H H 7.007 37.718 2.727 1.00 . A A . 162 ASN H 1 1 6 16326 1 1 162 ASN HA H 6.516 40.543 2.886 1.00 . A A . 162 ASN HA 1 1 6 16327 1 1 162 ASN HB2 H 4.309 39.063 3.766 1.00 . A A . 162 ASN HB2 1 1 6 16328 1 1 162 ASN HB3 H 5.170 39.304 5.242 1.00 . A A . 162 ASN HB3 1 1 6 16329 1 1 162 ASN HD21 H 3.316 40.679 2.778 1.00 . A A . 162 ASN HD21 1 1 6 16330 1 1 162 ASN HD22 H 3.178 42.314 3.435 1.00 . A A . 162 ASN HD22 1 1 6 16331 1 1 162 ASN N N 6.370 38.495 2.575 1.00 . A A . 162 ASN N 1 1 6 16332 1 1 162 ASN ND2 N 3.634 41.428 3.388 1.00 . A A . 162 ASN ND2 1 1 6 16333 1 1 162 ASN O O 7.608 38.574 5.228 1.00 . A A . 162 ASN O 1 1 6 16334 1 1 162 ASN OD1 O 5.052 41.961 4.998 1.00 . A A . 162 ASN OD1 1 1 6 16335 1 1 163 ALA C C 9.017 40.843 7.030 1.00 . A A . 163 ALA C 1 1 6 16336 1 1 163 ALA CA C 9.470 40.539 5.592 1.00 . A A . 163 ALA CA 1 1 6 16337 1 1 163 ALA CB C 10.525 41.553 5.156 1.00 . A A . 163 ALA CB 1 1 6 16338 1 1 163 ALA H H 8.219 41.379 4.050 1.00 . A A . 163 ALA H 1 1 6 16339 1 1 163 ALA HA H 9.927 39.547 5.581 1.00 . A A . 163 ALA HA 1 1 6 16340 1 1 163 ALA HB1 H 11.350 41.527 5.869 1.00 . A A . 163 ALA HB1 1 1 6 16341 1 1 163 ALA HB2 H 10.093 42.554 5.137 1.00 . A A . 163 ALA HB2 1 1 6 16342 1 1 163 ALA HB3 H 10.896 41.288 4.166 1.00 . A A . 163 ALA HB3 1 1 6 16343 1 1 163 ALA N N 8.362 40.571 4.629 1.00 . A A . 163 ALA N 1 1 6 16344 1 1 163 ALA O O 9.401 40.166 7.980 1.00 . A A . 163 ALA O 1 1 6 16345 1 1 164 ALA C C 6.771 41.187 9.113 1.00 . A A . 164 ALA C 1 1 6 16346 1 1 164 ALA CA C 7.682 42.274 8.516 1.00 . A A . 164 ALA CA 1 1 6 16347 1 1 164 ALA CB C 6.928 43.599 8.382 1.00 . A A . 164 ALA CB 1 1 6 16348 1 1 164 ALA H H 7.932 42.430 6.399 1.00 . A A . 164 ALA H 1 1 6 16349 1 1 164 ALA HA H 8.513 42.410 9.211 1.00 . A A . 164 ALA HA 1 1 6 16350 1 1 164 ALA HB1 H 6.532 43.885 9.357 1.00 . A A . 164 ALA HB1 1 1 6 16351 1 1 164 ALA HB2 H 6.095 43.479 7.685 1.00 . A A . 164 ALA HB2 1 1 6 16352 1 1 164 ALA HB3 H 7.598 44.379 8.023 1.00 . A A . 164 ALA HB3 1 1 6 16353 1 1 164 ALA N N 8.225 41.906 7.208 1.00 . A A . 164 ALA N 1 1 6 16354 1 1 164 ALA O O 6.675 41.082 10.338 1.00 . A A . 164 ALA O 1 1 6 16355 1 1 165 ALA C C 6.056 37.888 8.662 1.00 . A A . 165 ALA C 1 1 6 16356 1 1 165 ALA CA C 5.324 39.243 8.652 1.00 . A A . 165 ALA CA 1 1 6 16357 1 1 165 ALA CB C 4.126 39.190 7.715 1.00 . A A . 165 ALA CB 1 1 6 16358 1 1 165 ALA H H 6.306 40.500 7.265 1.00 . A A . 165 ALA H 1 1 6 16359 1 1 165 ALA HA H 4.945 39.422 9.657 1.00 . A A . 165 ALA HA 1 1 6 16360 1 1 165 ALA HB1 H 3.213 39.010 8.281 1.00 . A A . 165 ALA HB1 1 1 6 16361 1 1 165 ALA HB2 H 4.009 40.102 7.128 1.00 . A A . 165 ALA HB2 1 1 6 16362 1 1 165 ALA HB3 H 4.272 38.348 7.044 1.00 . A A . 165 ALA HB3 1 1 6 16363 1 1 165 ALA N N 6.172 40.359 8.255 1.00 . A A . 165 ALA N 1 1 6 16364 1 1 165 ALA O O 5.748 37.078 9.538 1.00 . A A . 165 ALA O 1 1 6 16365 1 1 166 GLU C C 8.499 36.139 9.252 1.00 . A A . 166 GLU C 1 1 6 16366 1 1 166 GLU CA C 8.037 36.570 7.867 1.00 . A A . 166 GLU CA 1 1 6 16367 1 1 166 GLU CB C 9.298 36.824 7.009 1.00 . A A . 166 GLU CB 1 1 6 16368 1 1 166 GLU CD C 10.129 34.695 5.806 1.00 . A A . 166 GLU CD 1 1 6 16369 1 1 166 GLU CG C 9.335 36.014 5.700 1.00 . A A . 166 GLU CG 1 1 6 16370 1 1 166 GLU H H 7.377 38.479 7.233 1.00 . A A . 166 GLU H 1 1 6 16371 1 1 166 GLU HA H 7.468 35.745 7.437 1.00 . A A . 166 GLU HA 1 1 6 16372 1 1 166 GLU HB2 H 9.362 37.879 6.771 1.00 . A A . 166 GLU HB2 1 1 6 16373 1 1 166 GLU HB3 H 10.204 36.632 7.585 1.00 . A A . 166 GLU HB3 1 1 6 16374 1 1 166 GLU HG2 H 8.315 35.814 5.364 1.00 . A A . 166 GLU HG2 1 1 6 16375 1 1 166 GLU HG3 H 9.805 36.643 4.939 1.00 . A A . 166 GLU HG3 1 1 6 16376 1 1 166 GLU N N 7.174 37.769 7.924 1.00 . A A . 166 GLU N 1 1 6 16377 1 1 166 GLU O O 8.530 34.952 9.557 1.00 . A A . 166 GLU O 1 1 6 16378 1 1 166 GLU OE1 O 10.309 34.201 6.941 1.00 . A A . 166 GLU OE1 1 1 6 16379 1 1 166 GLU OE2 O 10.804 34.358 4.805 1.00 . A A . 166 GLU OE2 1 1 6 16380 1 1 167 SER C C 8.049 35.821 12.143 1.00 . A A . 167 SER C 1 1 6 16381 1 1 167 SER CA C 8.970 36.874 11.551 1.00 . A A . 167 SER CA 1 1 6 16382 1 1 167 SER CB C 8.885 38.151 12.388 1.00 . A A . 167 SER CB 1 1 6 16383 1 1 167 SER H H 8.503 38.065 9.827 1.00 . A A . 167 SER H 1 1 6 16384 1 1 167 SER HA H 9.982 36.475 11.602 1.00 . A A . 167 SER HA 1 1 6 16385 1 1 167 SER HB2 H 8.032 38.749 12.063 1.00 . A A . 167 SER HB2 1 1 6 16386 1 1 167 SER HB3 H 8.738 37.874 13.433 1.00 . A A . 167 SER HB3 1 1 6 16387 1 1 167 SER HG H 9.910 39.778 12.657 1.00 . A A . 167 SER HG 1 1 6 16388 1 1 167 SER N N 8.659 37.122 10.151 1.00 . A A . 167 SER N 1 1 6 16389 1 1 167 SER O O 8.546 34.790 12.567 1.00 . A A . 167 SER O 1 1 6 16390 1 1 167 SER OG O 10.078 38.901 12.311 1.00 . A A . 167 SER OG 1 1 6 16391 1 1 168 ARG C C 6.269 34.518 14.251 1.00 . A A . 168 ARG C 1 1 6 16392 1 1 168 ARG CA C 5.776 35.237 12.984 1.00 . A A . 168 ARG CA 1 1 6 16393 1 1 168 ARG CB C 5.337 34.230 11.910 1.00 . A A . 168 ARG CB 1 1 6 16394 1 1 168 ARG CD C 3.564 32.597 11.288 1.00 . A A . 168 ARG CD 1 1 6 16395 1 1 168 ARG CG C 3.843 33.908 12.020 1.00 . A A . 168 ARG CG 1 1 6 16396 1 1 168 ARG CZ C 1.614 31.462 10.261 1.00 . A A . 168 ARG CZ 1 1 6 16397 1 1 168 ARG H H 6.429 37.008 11.956 1.00 . A A . 168 ARG H 1 1 6 16398 1 1 168 ARG HA H 4.912 35.828 13.283 1.00 . A A . 168 ARG HA 1 1 6 16399 1 1 168 ARG HB2 H 5.523 34.632 10.911 1.00 . A A . 168 ARG HB2 1 1 6 16400 1 1 168 ARG HB3 H 5.933 33.320 12.012 1.00 . A A . 168 ARG HB3 1 1 6 16401 1 1 168 ARG HD2 H 4.096 32.615 10.334 1.00 . A A . 168 ARG HD2 1 1 6 16402 1 1 168 ARG HD3 H 3.953 31.775 11.894 1.00 . A A . 168 ARG HD3 1 1 6 16403 1 1 168 ARG HE H 1.495 33.085 11.417 1.00 . A A . 168 ARG HE 1 1 6 16404 1 1 168 ARG HG2 H 3.545 33.804 13.064 1.00 . A A . 168 ARG HG2 1 1 6 16405 1 1 168 ARG HG3 H 3.277 34.722 11.563 1.00 . A A . 168 ARG HG3 1 1 6 16406 1 1 168 ARG HH11 H 3.368 30.703 9.742 1.00 . A A . 168 ARG HH11 1 1 6 16407 1 1 168 ARG HH12 H 1.995 29.948 8.993 1.00 . A A . 168 ARG HH12 1 1 6 16408 1 1 168 ARG HH21 H -0.274 32.103 10.437 1.00 . A A . 168 ARG HH21 1 1 6 16409 1 1 168 ARG HH22 H -0.040 30.722 9.415 1.00 . A A . 168 ARG HH22 1 1 6 16410 1 1 168 ARG N N 6.765 36.150 12.377 1.00 . A A . 168 ARG N 1 1 6 16411 1 1 168 ARG NE N 2.124 32.395 11.043 1.00 . A A . 168 ARG NE 1 1 6 16412 1 1 168 ARG NH1 N 2.372 30.580 9.673 1.00 . A A . 168 ARG NH1 1 1 6 16413 1 1 168 ARG NH2 N 0.327 31.387 10.072 1.00 . A A . 168 ARG NH2 1 1 6 16414 1 1 168 ARG O O 5.696 33.510 14.666 1.00 . A A . 168 ARG O 1 1 6 16415 1 1 169 LYS C C 8.656 33.319 15.779 1.00 . A A . 169 LYS C 1 1 6 16416 1 1 169 LYS CA C 7.886 34.605 16.140 1.00 . A A . 169 LYS CA 1 1 6 16417 1 1 169 LYS CB C 6.839 34.394 17.246 1.00 . A A . 169 LYS CB 1 1 6 16418 1 1 169 LYS CD C 6.170 35.253 19.471 1.00 . A A . 169 LYS CD 1 1 6 16419 1 1 169 LYS CE C 6.583 35.393 20.933 1.00 . A A . 169 LYS CE 1 1 6 16420 1 1 169 LYS CG C 7.350 34.740 18.642 1.00 . A A . 169 LYS CG 1 1 6 16421 1 1 169 LYS H H 7.569 35.984 14.536 1.00 . A A . 169 LYS H 1 1 6 16422 1 1 169 LYS HA H 8.634 35.331 16.457 1.00 . A A . 169 LYS HA 1 1 6 16423 1 1 169 LYS HB2 H 5.969 35.020 17.030 1.00 . A A . 169 LYS HB2 1 1 6 16424 1 1 169 LYS HB3 H 6.490 33.359 17.230 1.00 . A A . 169 LYS HB3 1 1 6 16425 1 1 169 LYS HD2 H 5.877 36.232 19.083 1.00 . A A . 169 LYS HD2 1 1 6 16426 1 1 169 LYS HD3 H 5.317 34.577 19.370 1.00 . A A . 169 LYS HD3 1 1 6 16427 1 1 169 LYS HE2 H 7.673 35.483 20.978 1.00 . A A . 169 LYS HE2 1 1 6 16428 1 1 169 LYS HE3 H 6.154 36.322 21.322 1.00 . A A . 169 LYS HE3 1 1 6 16429 1 1 169 LYS HG2 H 7.788 33.851 19.097 1.00 . A A . 169 LYS HG2 1 1 6 16430 1 1 169 LYS HG3 H 8.103 35.528 18.586 1.00 . A A . 169 LYS HG3 1 1 6 16431 1 1 169 LYS HZ1 H 6.395 34.312 22.690 1.00 . A A . 169 LYS HZ1 1 1 6 16432 1 1 169 LYS HZ2 H 6.476 33.358 21.344 1.00 . A A . 169 LYS HZ2 1 1 6 16433 1 1 169 LYS HZ3 H 5.103 34.166 21.682 1.00 . A A . 169 LYS HZ3 1 1 6 16434 1 1 169 LYS N N 7.172 35.178 14.991 1.00 . A A . 169 LYS N 1 1 6 16435 1 1 169 LYS NZ N 6.113 34.228 21.724 1.00 . A A . 169 LYS NZ 1 1 6 16436 1 1 169 LYS O O 8.886 33.009 14.627 1.00 . A A . 169 LYS O 1 1 6 16437 1 1 170 GLY C C 9.398 30.245 17.478 1.00 . A A . 170 GLY C 1 1 6 16438 1 1 170 GLY CA C 9.876 31.342 16.548 1.00 . A A . 170 GLY CA 1 1 6 16439 1 1 170 GLY H H 8.936 32.857 17.722 1.00 . A A . 170 GLY H 1 1 6 16440 1 1 170 GLY HA2 H 9.753 31.003 15.517 1.00 . A A . 170 GLY HA2 1 1 6 16441 1 1 170 GLY HA3 H 10.936 31.505 16.729 1.00 . A A . 170 GLY HA3 1 1 6 16442 1 1 170 GLY N N 9.140 32.588 16.778 1.00 . A A . 170 GLY N 1 1 6 16443 1 1 170 GLY O O 9.576 30.363 18.690 1.00 . A A . 170 GLY O 1 1 6 16444 1 1 171 GLN C C 7.366 27.226 16.632 1.00 . A A . 171 GLN C 1 1 6 16445 1 1 171 GLN CA C 8.037 28.162 17.637 1.00 . A A . 171 GLN CA 1 1 6 16446 1 1 171 GLN CB C 7.013 28.662 18.679 1.00 . A A . 171 GLN CB 1 1 6 16447 1 1 171 GLN CD C 5.116 30.295 19.167 1.00 . A A . 171 GLN CD 1 1 6 16448 1 1 171 GLN CG C 5.970 29.630 18.094 1.00 . A A . 171 GLN CG 1 1 6 16449 1 1 171 GLN H H 8.494 29.301 15.925 1.00 . A A . 171 GLN H 1 1 6 16450 1 1 171 GLN HA H 8.817 27.591 18.141 1.00 . A A . 171 GLN HA 1 1 6 16451 1 1 171 GLN HB2 H 6.494 27.810 19.121 1.00 . A A . 171 GLN HB2 1 1 6 16452 1 1 171 GLN HB3 H 7.550 29.149 19.490 1.00 . A A . 171 GLN HB3 1 1 6 16453 1 1 171 GLN HE21 H 3.451 30.031 18.073 1.00 . A A . 171 GLN HE21 1 1 6 16454 1 1 171 GLN HE22 H 3.252 30.802 19.636 1.00 . A A . 171 GLN HE22 1 1 6 16455 1 1 171 GLN HG2 H 6.452 30.426 17.529 1.00 . A A . 171 GLN HG2 1 1 6 16456 1 1 171 GLN HG3 H 5.329 29.076 17.404 1.00 . A A . 171 GLN HG3 1 1 6 16457 1 1 171 GLN N N 8.661 29.282 16.928 1.00 . A A . 171 GLN N 1 1 6 16458 1 1 171 GLN NE2 N 3.839 30.450 18.908 1.00 . A A . 171 GLN NE2 1 1 6 16459 1 1 171 GLN O O 7.304 27.547 15.448 1.00 . A A . 171 GLN O 1 1 6 16460 1 1 171 GLN OE1 O 5.588 30.844 20.161 1.00 . A A . 171 GLN OE1 1 1 6 16461 1 1 172 GLU C C 7.071 24.393 15.442 1.00 . A A . 172 GLU C 1 1 6 16462 1 1 172 GLU CA C 6.084 25.122 16.361 1.00 . A A . 172 GLU CA 1 1 6 16463 1 1 172 GLU CB C 4.919 25.743 15.570 1.00 . A A . 172 GLU CB 1 1 6 16464 1 1 172 GLU CD C 2.433 25.357 15.988 1.00 . A A . 172 GLU CD 1 1 6 16465 1 1 172 GLU CG C 3.724 24.798 15.369 1.00 . A A . 172 GLU CG 1 1 6 16466 1 1 172 GLU H H 6.800 26.021 18.145 1.00 . A A . 172 GLU H 1 1 6 16467 1 1 172 GLU HA H 5.670 24.393 17.059 1.00 . A A . 172 GLU HA 1 1 6 16468 1 1 172 GLU HB2 H 4.600 26.642 16.098 1.00 . A A . 172 GLU HB2 1 1 6 16469 1 1 172 GLU HB3 H 5.281 26.054 14.589 1.00 . A A . 172 GLU HB3 1 1 6 16470 1 1 172 GLU HG2 H 3.578 24.635 14.299 1.00 . A A . 172 GLU HG2 1 1 6 16471 1 1 172 GLU HG3 H 3.951 23.823 15.809 1.00 . A A . 172 GLU HG3 1 1 6 16472 1 1 172 GLU N N 6.752 26.158 17.151 1.00 . A A . 172 GLU N 1 1 6 16473 1 1 172 GLU O O 8.209 24.820 15.235 1.00 . A A . 172 GLU O 1 1 6 16474 1 1 172 GLU OE1 O 2.196 26.577 15.840 1.00 . A A . 172 GLU OE1 1 1 6 16475 1 1 172 GLU OE2 O 1.881 24.614 16.828 1.00 . A A . 172 GLU OE2 1 1 6 16476 1 1 173 ARG C C 6.738 21.317 13.433 1.00 . A A . 173 ARG C 1 1 6 16477 1 1 173 ARG CA C 7.541 22.432 14.068 1.00 . A A . 173 ARG CA 1 1 6 16478 1 1 173 ARG CB C 8.792 21.898 14.808 1.00 . A A . 173 ARG CB 1 1 6 16479 1 1 173 ARG CD C 10.618 22.104 13.060 1.00 . A A . 173 ARG CD 1 1 6 16480 1 1 173 ARG CG C 9.745 21.141 13.881 1.00 . A A . 173 ARG CG 1 1 6 16481 1 1 173 ARG CZ C 11.433 20.608 11.230 1.00 . A A . 173 ARG CZ 1 1 6 16482 1 1 173 ARG H H 5.752 22.889 15.174 1.00 . A A . 173 ARG H 1 1 6 16483 1 1 173 ARG HA H 7.844 23.095 13.256 1.00 . A A . 173 ARG HA 1 1 6 16484 1 1 173 ARG HB2 H 9.354 22.717 15.254 1.00 . A A . 173 ARG HB2 1 1 6 16485 1 1 173 ARG HB3 H 8.484 21.248 15.626 1.00 . A A . 173 ARG HB3 1 1 6 16486 1 1 173 ARG HD2 H 10.180 23.105 13.071 1.00 . A A . 173 ARG HD2 1 1 6 16487 1 1 173 ARG HD3 H 11.600 22.175 13.532 1.00 . A A . 173 ARG HD3 1 1 6 16488 1 1 173 ARG HE H 10.231 22.171 10.969 1.00 . A A . 173 ARG HE 1 1 6 16489 1 1 173 ARG HG2 H 10.387 20.504 14.488 1.00 . A A . 173 ARG HG2 1 1 6 16490 1 1 173 ARG HG3 H 9.180 20.496 13.215 1.00 . A A . 173 ARG HG3 1 1 6 16491 1 1 173 ARG HH11 H 12.036 20.051 13.031 1.00 . A A . 173 ARG HH11 1 1 6 16492 1 1 173 ARG HH12 H 12.543 19.018 11.715 1.00 . A A . 173 ARG HH12 1 1 6 16493 1 1 173 ARG HH21 H 10.897 20.812 9.308 1.00 . A A . 173 ARG HH21 1 1 6 16494 1 1 173 ARG HH22 H 11.880 19.440 9.658 1.00 . A A . 173 ARG HH22 1 1 6 16495 1 1 173 ARG N N 6.705 23.190 15.002 1.00 . A A . 173 ARG N 1 1 6 16496 1 1 173 ARG NE N 10.757 21.659 11.660 1.00 . A A . 173 ARG NE 1 1 6 16497 1 1 173 ARG NH1 N 12.115 19.860 12.052 1.00 . A A . 173 ARG NH1 1 1 6 16498 1 1 173 ARG NH2 N 11.466 20.305 9.965 1.00 . A A . 173 ARG NH2 1 1 6 16499 1 1 173 ARG O O 6.352 21.452 12.276 1.00 . A A . 173 ARG O 1 1 6 16500 1 1 174 LEU C C 6.540 18.356 12.769 1.00 . A A . 174 LEU C 1 1 6 16501 1 1 174 LEU CA C 5.736 19.091 13.854 1.00 . A A . 174 LEU CA 1 1 6 16502 1 1 174 LEU CB C 4.286 19.390 13.416 1.00 . A A . 174 LEU CB 1 1 6 16503 1 1 174 LEU CD1 C 3.199 17.485 14.663 1.00 . A A . 174 LEU CD1 1 1 6 16504 1 1 174 LEU CD2 C 3.337 19.749 15.735 1.00 . A A . 174 LEU CD2 1 1 6 16505 1 1 174 LEU CG C 3.193 18.994 14.412 1.00 . A A . 174 LEU CG 1 1 6 16506 1 1 174 LEU H H 6.756 20.377 15.196 1.00 . A A . 174 LEU H 1 1 6 16507 1 1 174 LEU HA H 5.734 18.426 14.716 1.00 . A A . 174 LEU HA 1 1 6 16508 1 1 174 LEU HB2 H 4.169 20.456 13.216 1.00 . A A . 174 LEU HB2 1 1 6 16509 1 1 174 LEU HB3 H 4.088 18.885 12.472 1.00 . A A . 174 LEU HB3 1 1 6 16510 1 1 174 LEU HD11 H 3.119 16.977 13.700 1.00 . A A . 174 LEU HD11 1 1 6 16511 1 1 174 LEU HD12 H 2.333 17.227 15.269 1.00 . A A . 174 LEU HD12 1 1 6 16512 1 1 174 LEU HD13 H 4.103 17.166 15.177 1.00 . A A . 174 LEU HD13 1 1 6 16513 1 1 174 LEU HD21 H 3.322 20.823 15.540 1.00 . A A . 174 LEU HD21 1 1 6 16514 1 1 174 LEU HD22 H 4.262 19.485 16.242 1.00 . A A . 174 LEU HD22 1 1 6 16515 1 1 174 LEU HD23 H 2.489 19.513 16.378 1.00 . A A . 174 LEU HD23 1 1 6 16516 1 1 174 LEU HG H 2.236 19.263 13.969 1.00 . A A . 174 LEU HG 1 1 6 16517 1 1 174 LEU N N 6.359 20.347 14.272 1.00 . A A . 174 LEU N 1 1 6 16518 1 1 174 LEU O O 7.568 18.855 12.322 1.00 . A A . 174 LEU O 1 1 6 16519 1 1 175 GLU C C 6.081 14.959 11.288 1.00 . A A . 175 GLU C 1 1 6 16520 1 1 175 GLU CA C 6.811 16.292 11.451 1.00 . A A . 175 GLU CA 1 1 6 16521 1 1 175 GLU CB C 8.313 16.065 11.747 1.00 . A A . 175 GLU CB 1 1 6 16522 1 1 175 GLU CD C 9.341 15.939 9.443 1.00 . A A . 175 GLU CD 1 1 6 16523 1 1 175 GLU CG C 9.222 16.758 10.725 1.00 . A A . 175 GLU CG 1 1 6 16524 1 1 175 GLU H H 5.346 16.731 12.924 1.00 . A A . 175 GLU H 1 1 6 16525 1 1 175 GLU HA H 6.697 16.814 10.497 1.00 . A A . 175 GLU HA 1 1 6 16526 1 1 175 GLU HB2 H 8.555 16.461 12.736 1.00 . A A . 175 GLU HB2 1 1 6 16527 1 1 175 GLU HB3 H 8.558 15.004 11.774 1.00 . A A . 175 GLU HB3 1 1 6 16528 1 1 175 GLU HG2 H 8.837 17.750 10.476 1.00 . A A . 175 GLU HG2 1 1 6 16529 1 1 175 GLU HG3 H 10.203 16.891 11.180 1.00 . A A . 175 GLU HG3 1 1 6 16530 1 1 175 GLU N N 6.199 17.091 12.526 1.00 . A A . 175 GLU N 1 1 6 16531 1 1 175 GLU O O 5.164 14.888 10.479 1.00 . A A . 175 GLU O 1 1 6 16532 1 1 175 GLU OE1 O 8.328 15.788 8.779 1.00 . A A . 175 GLU OE1 1 1 6 16533 1 1 175 GLU OE2 O 10.542 15.769 9.041 1.00 . A A . 175 GLU OE2 1 1 6 16534 1 1 176 HIS C C 6.152 11.942 11.090 1.00 . A A . 176 HIS C 1 1 6 16535 1 1 176 HIS CA C 5.625 12.751 12.300 1.00 . A A . 176 HIS CA 1 1 6 16536 1 1 176 HIS CB C 4.081 12.787 12.401 1.00 . A A . 176 HIS CB 1 1 6 16537 1 1 176 HIS CD2 C 3.055 13.703 14.556 1.00 . A A . 176 HIS CD2 1 1 6 16538 1 1 176 HIS CE1 C 2.996 11.850 15.744 1.00 . A A . 176 HIS CE1 1 1 6 16539 1 1 176 HIS CG C 3.566 12.681 13.810 1.00 . A A . 176 HIS CG 1 1 6 16540 1 1 176 HIS H H 6.862 14.330 13.015 1.00 . A A . 176 HIS H 1 1 6 16541 1 1 176 HIS HA H 5.999 12.210 13.168 1.00 . A A . 176 HIS HA 1 1 6 16542 1 1 176 HIS HB2 H 3.690 13.708 11.972 1.00 . A A . 176 HIS HB2 1 1 6 16543 1 1 176 HIS HB3 H 3.644 11.975 11.825 1.00 . A A . 176 HIS HB3 1 1 6 16544 1 1 176 HIS HD2 H 2.964 14.732 14.236 1.00 . A A . 176 HIS HD2 1 1 6 16545 1 1 176 HIS HE1 H 2.859 11.153 16.557 1.00 . A A . 176 HIS HE1 1 1 6 16546 1 1 176 HIS HE2 H 2.332 13.676 16.558 1.00 . A A . 176 HIS HE2 1 1 6 16547 1 1 176 HIS N N 6.140 14.130 12.346 1.00 . A A . 176 HIS N 1 1 6 16548 1 1 176 HIS ND1 N 3.512 11.507 14.561 1.00 . A A . 176 HIS ND1 1 1 6 16549 1 1 176 HIS NE2 N 2.694 13.161 15.770 1.00 . A A . 176 HIS NE2 1 1 6 16550 1 1 176 HIS O O 7.098 12.350 10.423 1.00 . A A . 176 HIS O 1 1 6 16551 1 1 177 HIS C C 4.628 9.362 9.158 1.00 . A A . 177 HIS C 1 1 6 16552 1 1 177 HIS CA C 5.952 9.772 9.860 1.00 . A A . 177 HIS CA 1 1 6 16553 1 1 177 HIS CB C 6.790 8.577 10.388 1.00 . A A . 177 HIS CB 1 1 6 16554 1 1 177 HIS CD2 C 9.103 8.436 9.317 1.00 . A A . 177 HIS CD2 1 1 6 16555 1 1 177 HIS CE1 C 10.330 9.282 10.936 1.00 . A A . 177 HIS CE1 1 1 6 16556 1 1 177 HIS CG C 8.286 8.775 10.357 1.00 . A A . 177 HIS CG 1 1 6 16557 1 1 177 HIS H H 4.976 10.400 11.619 1.00 . A A . 177 HIS H 1 1 6 16558 1 1 177 HIS HA H 6.540 10.296 9.102 1.00 . A A . 177 HIS HA 1 1 6 16559 1 1 177 HIS HB2 H 6.494 8.351 11.411 1.00 . A A . 177 HIS HB2 1 1 6 16560 1 1 177 HIS HB3 H 6.580 7.691 9.791 1.00 . A A . 177 HIS HB3 1 1 6 16561 1 1 177 HIS HD2 H 8.776 8.028 8.371 1.00 . A A . 177 HIS HD2 1 1 6 16562 1 1 177 HIS HE1 H 11.176 9.676 11.481 1.00 . A A . 177 HIS HE1 1 1 6 16563 1 1 177 HIS N N 5.699 10.689 10.984 1.00 . A A . 177 HIS N 1 1 6 16564 1 1 177 HIS ND1 N 9.075 9.266 11.403 1.00 . A A . 177 HIS ND1 1 1 6 16565 1 1 177 HIS NE2 N 10.386 8.763 9.697 1.00 . A A . 177 HIS NE2 1 1 6 16566 1 1 177 HIS O O 3.548 9.812 9.621 1.00 . A A . 177 HIS O 1 1 7 16567 1 1 1 MET C C -26.531 38.629 3.369 1.00 . A A . 1 MET C 1 1 7 16568 1 1 1 MET CA C -25.855 37.293 3.694 1.00 . A A . 1 MET CA 1 1 7 16569 1 1 1 MET CB C -26.905 36.230 4.052 1.00 . A A . 1 MET CB 1 1 7 16570 1 1 1 MET CE C -25.109 32.508 3.508 1.00 . A A . 1 MET CE 1 1 7 16571 1 1 1 MET CG C -26.280 34.857 4.302 1.00 . A A . 1 MET CG 1 1 7 16572 1 1 1 MET H1 H -25.261 37.745 5.638 1.00 . A A . 1 MET H1 1 1 7 16573 1 1 1 MET H2 H -24.101 38.047 4.489 1.00 . A A . 1 MET H2 1 1 7 16574 1 1 1 MET H3 H -24.405 36.524 4.944 1.00 . A A . 1 MET H3 1 1 7 16575 1 1 1 MET HA H -25.358 36.968 2.778 1.00 . A A . 1 MET HA 1 1 7 16576 1 1 1 MET HB2 H -27.449 36.550 4.941 1.00 . A A . 1 MET HB2 1 1 7 16577 1 1 1 MET HB3 H -27.615 36.128 3.228 1.00 . A A . 1 MET HB3 1 1 7 16578 1 1 1 MET HE1 H -24.680 31.882 2.727 1.00 . A A . 1 MET HE1 1 1 7 16579 1 1 1 MET HE2 H -24.382 32.630 4.312 1.00 . A A . 1 MET HE2 1 1 7 16580 1 1 1 MET HE3 H -26.003 32.027 3.909 1.00 . A A . 1 MET HE3 1 1 7 16581 1 1 1 MET HG2 H -25.515 34.933 5.074 1.00 . A A . 1 MET HG2 1 1 7 16582 1 1 1 MET HG3 H -27.060 34.193 4.675 1.00 . A A . 1 MET HG3 1 1 7 16583 1 1 1 MET N N -24.842 37.421 4.778 1.00 . A A . 1 MET N 1 1 7 16584 1 1 1 MET O O -27.712 38.663 3.048 1.00 . A A . 1 MET O 1 1 7 16585 1 1 1 MET SD S -25.541 34.128 2.817 1.00 . A A . 1 MET SD 1 1 7 16586 1 1 2 SER C C -25.686 41.811 2.040 1.00 . A A . 2 SER C 1 1 7 16587 1 1 2 SER CA C -26.316 41.101 3.235 1.00 . A A . 2 SER CA 1 1 7 16588 1 1 2 SER CB C -26.061 41.948 4.496 1.00 . A A . 2 SER CB 1 1 7 16589 1 1 2 SER H H -24.835 39.692 3.734 1.00 . A A . 2 SER H 1 1 7 16590 1 1 2 SER HA H -27.393 41.074 3.058 1.00 . A A . 2 SER HA 1 1 7 16591 1 1 2 SER HB2 H -25.720 42.944 4.201 1.00 . A A . 2 SER HB2 1 1 7 16592 1 1 2 SER HB3 H -26.995 42.060 5.047 1.00 . A A . 2 SER HB3 1 1 7 16593 1 1 2 SER HG H -24.859 41.978 6.043 1.00 . A A . 2 SER HG 1 1 7 16594 1 1 2 SER N N -25.786 39.735 3.405 1.00 . A A . 2 SER N 1 1 7 16595 1 1 2 SER O O -26.384 42.482 1.289 1.00 . A A . 2 SER O 1 1 7 16596 1 1 2 SER OG O -25.079 41.356 5.338 1.00 . A A . 2 SER OG 1 1 7 16597 1 1 3 MET C C -23.401 40.960 -0.370 1.00 . A A . 3 MET C 1 1 7 16598 1 1 3 MET CA C -23.663 42.076 0.643 1.00 . A A . 3 MET CA 1 1 7 16599 1 1 3 MET CB C -22.347 42.707 1.126 1.00 . A A . 3 MET CB 1 1 7 16600 1 1 3 MET CE C -22.064 46.075 3.597 1.00 . A A . 3 MET CE 1 1 7 16601 1 1 3 MET CG C -22.574 44.103 1.718 1.00 . A A . 3 MET CG 1 1 7 16602 1 1 3 MET H H -23.888 40.993 2.450 1.00 . A A . 3 MET H 1 1 7 16603 1 1 3 MET HA H -24.254 42.839 0.135 1.00 . A A . 3 MET HA 1 1 7 16604 1 1 3 MET HB2 H -21.879 42.057 1.869 1.00 . A A . 3 MET HB2 1 1 7 16605 1 1 3 MET HB3 H -21.654 42.803 0.290 1.00 . A A . 3 MET HB3 1 1 7 16606 1 1 3 MET HE1 H -21.713 46.353 4.591 1.00 . A A . 3 MET HE1 1 1 7 16607 1 1 3 MET HE2 H -23.085 46.429 3.459 1.00 . A A . 3 MET HE2 1 1 7 16608 1 1 3 MET HE3 H -21.414 46.532 2.850 1.00 . A A . 3 MET HE3 1 1 7 16609 1 1 3 MET HG2 H -22.035 44.822 1.101 1.00 . A A . 3 MET HG2 1 1 7 16610 1 1 3 MET HG3 H -23.634 44.360 1.678 1.00 . A A . 3 MET HG3 1 1 7 16611 1 1 3 MET N N -24.397 41.572 1.802 1.00 . A A . 3 MET N 1 1 7 16612 1 1 3 MET O O -23.391 39.783 -0.014 1.00 . A A . 3 MET O 1 1 7 16613 1 1 3 MET SD S -22.019 44.271 3.432 1.00 . A A . 3 MET SD 1 1 7 16614 1 1 4 ALA C C -21.353 39.592 -2.279 1.00 . A A . 4 ALA C 1 1 7 16615 1 1 4 ALA CA C -22.618 40.399 -2.639 1.00 . A A . 4 ALA CA 1 1 7 16616 1 1 4 ALA CB C -22.404 41.188 -3.934 1.00 . A A . 4 ALA CB 1 1 7 16617 1 1 4 ALA H H -22.961 42.327 -1.798 1.00 . A A . 4 ALA H 1 1 7 16618 1 1 4 ALA HA H -23.431 39.686 -2.799 1.00 . A A . 4 ALA HA 1 1 7 16619 1 1 4 ALA HB1 H -22.159 40.491 -4.737 1.00 . A A . 4 ALA HB1 1 1 7 16620 1 1 4 ALA HB2 H -23.313 41.727 -4.203 1.00 . A A . 4 ALA HB2 1 1 7 16621 1 1 4 ALA HB3 H -21.579 41.893 -3.815 1.00 . A A . 4 ALA HB3 1 1 7 16622 1 1 4 ALA N N -23.017 41.342 -1.590 1.00 . A A . 4 ALA N 1 1 7 16623 1 1 4 ALA O O -21.246 38.415 -2.616 1.00 . A A . 4 ALA O 1 1 7 16624 1 1 5 MET C C -19.629 38.124 -0.186 1.00 . A A . 5 MET C 1 1 7 16625 1 1 5 MET CA C -19.314 39.452 -0.893 1.00 . A A . 5 MET CA 1 1 7 16626 1 1 5 MET CB C -18.564 40.361 0.079 1.00 . A A . 5 MET CB 1 1 7 16627 1 1 5 MET CE C -14.539 40.699 1.009 1.00 . A A . 5 MET CE 1 1 7 16628 1 1 5 MET CG C -17.071 40.037 0.090 1.00 . A A . 5 MET CG 1 1 7 16629 1 1 5 MET H H -20.680 41.078 -1.082 1.00 . A A . 5 MET H 1 1 7 16630 1 1 5 MET HA H -18.663 39.261 -1.745 1.00 . A A . 5 MET HA 1 1 7 16631 1 1 5 MET HB2 H -18.682 41.408 -0.205 1.00 . A A . 5 MET HB2 1 1 7 16632 1 1 5 MET HB3 H -18.973 40.225 1.082 1.00 . A A . 5 MET HB3 1 1 7 16633 1 1 5 MET HE1 H -13.905 41.071 1.815 1.00 . A A . 5 MET HE1 1 1 7 16634 1 1 5 MET HE2 H -14.406 41.329 0.129 1.00 . A A . 5 MET HE2 1 1 7 16635 1 1 5 MET HE3 H -14.249 39.675 0.772 1.00 . A A . 5 MET HE3 1 1 7 16636 1 1 5 MET HG2 H -16.913 38.956 0.101 1.00 . A A . 5 MET HG2 1 1 7 16637 1 1 5 MET HG3 H -16.617 40.442 -0.815 1.00 . A A . 5 MET HG3 1 1 7 16638 1 1 5 MET N N -20.513 40.135 -1.389 1.00 . A A . 5 MET N 1 1 7 16639 1 1 5 MET O O -18.903 37.149 -0.335 1.00 . A A . 5 MET O 1 1 7 16640 1 1 5 MET SD S -16.272 40.763 1.534 1.00 . A A . 5 MET SD 1 1 7 16641 1 1 6 SER C C -21.332 35.613 0.081 1.00 . A A . 6 SER C 1 1 7 16642 1 1 6 SER CA C -21.305 36.792 1.061 1.00 . A A . 6 SER CA 1 1 7 16643 1 1 6 SER CB C -22.733 37.022 1.586 1.00 . A A . 6 SER CB 1 1 7 16644 1 1 6 SER H H -21.418 38.832 0.417 1.00 . A A . 6 SER H 1 1 7 16645 1 1 6 SER HA H -20.628 36.546 1.881 1.00 . A A . 6 SER HA 1 1 7 16646 1 1 6 SER HB2 H -22.979 38.074 1.513 1.00 . A A . 6 SER HB2 1 1 7 16647 1 1 6 SER HB3 H -23.442 36.459 0.979 1.00 . A A . 6 SER HB3 1 1 7 16648 1 1 6 SER HG H -22.803 35.709 2.995 1.00 . A A . 6 SER HG 1 1 7 16649 1 1 6 SER N N -20.816 38.022 0.427 1.00 . A A . 6 SER N 1 1 7 16650 1 1 6 SER O O -20.912 34.512 0.426 1.00 . A A . 6 SER O 1 1 7 16651 1 1 6 SER OG O -22.929 36.661 2.934 1.00 . A A . 6 SER OG 1 1 7 16652 1 1 7 GLN C C -20.427 34.526 -2.692 1.00 . A A . 7 GLN C 1 1 7 16653 1 1 7 GLN CA C -21.835 34.841 -2.199 1.00 . A A . 7 GLN CA 1 1 7 16654 1 1 7 GLN CB C -22.697 35.302 -3.384 1.00 . A A . 7 GLN CB 1 1 7 16655 1 1 7 GLN CD C -25.042 36.284 -3.071 1.00 . A A . 7 GLN CD 1 1 7 16656 1 1 7 GLN CG C -24.191 35.021 -3.156 1.00 . A A . 7 GLN CG 1 1 7 16657 1 1 7 GLN H H -22.061 36.795 -1.399 1.00 . A A . 7 GLN H 1 1 7 16658 1 1 7 GLN HA H -22.229 33.899 -1.817 1.00 . A A . 7 GLN HA 1 1 7 16659 1 1 7 GLN HB2 H -22.524 36.361 -3.577 1.00 . A A . 7 GLN HB2 1 1 7 16660 1 1 7 GLN HB3 H -22.389 34.757 -4.277 1.00 . A A . 7 GLN HB3 1 1 7 16661 1 1 7 GLN HE21 H -26.041 35.626 -1.451 1.00 . A A . 7 GLN HE21 1 1 7 16662 1 1 7 GLN HE22 H -26.468 37.217 -2.111 1.00 . A A . 7 GLN HE22 1 1 7 16663 1 1 7 GLN HG2 H -24.562 34.404 -3.975 1.00 . A A . 7 GLN HG2 1 1 7 16664 1 1 7 GLN HG3 H -24.322 34.446 -2.239 1.00 . A A . 7 GLN HG3 1 1 7 16665 1 1 7 GLN N N -21.852 35.842 -1.131 1.00 . A A . 7 GLN N 1 1 7 16666 1 1 7 GLN NE2 N -25.906 36.386 -2.085 1.00 . A A . 7 GLN NE2 1 1 7 16667 1 1 7 GLN O O -20.143 33.354 -2.858 1.00 . A A . 7 GLN O 1 1 7 16668 1 1 7 GLN OE1 O -24.954 37.222 -3.840 1.00 . A A . 7 GLN OE1 1 1 7 16669 1 1 8 SER C C -17.362 34.347 -2.107 1.00 . A A . 8 SER C 1 1 7 16670 1 1 8 SER CA C -18.109 35.301 -3.037 1.00 . A A . 8 SER CA 1 1 7 16671 1 1 8 SER CB C -17.357 36.641 -3.063 1.00 . A A . 8 SER CB 1 1 7 16672 1 1 8 SER H H -19.756 36.348 -2.164 1.00 . A A . 8 SER H 1 1 7 16673 1 1 8 SER HA H -18.098 34.873 -4.042 1.00 . A A . 8 SER HA 1 1 7 16674 1 1 8 SER HB2 H -17.018 36.887 -2.055 1.00 . A A . 8 SER HB2 1 1 7 16675 1 1 8 SER HB3 H -16.477 36.543 -3.700 1.00 . A A . 8 SER HB3 1 1 7 16676 1 1 8 SER HG H -19.049 37.608 -3.171 1.00 . A A . 8 SER HG 1 1 7 16677 1 1 8 SER N N -19.503 35.484 -2.611 1.00 . A A . 8 SER N 1 1 7 16678 1 1 8 SER O O -16.770 33.378 -2.557 1.00 . A A . 8 SER O 1 1 7 16679 1 1 8 SER OG O -18.168 37.704 -3.538 1.00 . A A . 8 SER OG 1 1 7 16680 1 1 9 ASN C C -17.550 32.222 0.146 1.00 . A A . 9 ASN C 1 1 7 16681 1 1 9 ASN CA C -16.908 33.609 0.179 1.00 . A A . 9 ASN CA 1 1 7 16682 1 1 9 ASN CB C -17.047 34.224 1.572 1.00 . A A . 9 ASN CB 1 1 7 16683 1 1 9 ASN CG C -16.227 33.476 2.609 1.00 . A A . 9 ASN CG 1 1 7 16684 1 1 9 ASN H H -18.089 35.283 -0.461 1.00 . A A . 9 ASN H 1 1 7 16685 1 1 9 ASN HA H -15.847 33.502 -0.062 1.00 . A A . 9 ASN HA 1 1 7 16686 1 1 9 ASN HB2 H -16.687 35.253 1.554 1.00 . A A . 9 ASN HB2 1 1 7 16687 1 1 9 ASN HB3 H -18.093 34.232 1.858 1.00 . A A . 9 ASN HB3 1 1 7 16688 1 1 9 ASN HD21 H -17.289 31.757 2.521 1.00 . A A . 9 ASN HD21 1 1 7 16689 1 1 9 ASN HD22 H -15.918 31.840 3.628 1.00 . A A . 9 ASN HD22 1 1 7 16690 1 1 9 ASN N N -17.539 34.500 -0.790 1.00 . A A . 9 ASN N 1 1 7 16691 1 1 9 ASN ND2 N -16.569 32.270 2.995 1.00 . A A . 9 ASN ND2 1 1 7 16692 1 1 9 ASN O O -16.859 31.210 0.204 1.00 . A A . 9 ASN O 1 1 7 16693 1 1 9 ASN OD1 O -15.264 33.985 3.117 1.00 . A A . 9 ASN OD1 1 1 7 16694 1 1 10 ARG C C -19.263 30.106 -1.098 1.00 . A A . 10 ARG C 1 1 7 16695 1 1 10 ARG CA C -19.606 30.887 0.168 1.00 . A A . 10 ARG CA 1 1 7 16696 1 1 10 ARG CB C -21.112 31.137 0.262 1.00 . A A . 10 ARG CB 1 1 7 16697 1 1 10 ARG CD C -23.312 29.964 -0.089 1.00 . A A . 10 ARG CD 1 1 7 16698 1 1 10 ARG CG C -21.900 29.836 0.482 1.00 . A A . 10 ARG CG 1 1 7 16699 1 1 10 ARG CZ C -24.486 29.188 -2.143 1.00 . A A . 10 ARG CZ 1 1 7 16700 1 1 10 ARG H H -19.413 33.029 0.184 1.00 . A A . 10 ARG H 1 1 7 16701 1 1 10 ARG HA H -19.282 30.281 1.014 1.00 . A A . 10 ARG HA 1 1 7 16702 1 1 10 ARG HB2 H -21.319 31.807 1.096 1.00 . A A . 10 ARG HB2 1 1 7 16703 1 1 10 ARG HB3 H -21.438 31.627 -0.658 1.00 . A A . 10 ARG HB3 1 1 7 16704 1 1 10 ARG HD2 H -23.972 29.345 0.514 1.00 . A A . 10 ARG HD2 1 1 7 16705 1 1 10 ARG HD3 H -23.639 31.003 -0.013 1.00 . A A . 10 ARG HD3 1 1 7 16706 1 1 10 ARG HE H -22.510 29.423 -2.002 1.00 . A A . 10 ARG HE 1 1 7 16707 1 1 10 ARG HG2 H -21.411 28.980 0.018 1.00 . A A . 10 ARG HG2 1 1 7 16708 1 1 10 ARG HG3 H -21.960 29.645 1.554 1.00 . A A . 10 ARG HG3 1 1 7 16709 1 1 10 ARG HH11 H -25.668 29.601 -0.608 1.00 . A A . 10 ARG HH11 1 1 7 16710 1 1 10 ARG HH12 H -26.488 29.043 -2.052 1.00 . A A . 10 ARG HH12 1 1 7 16711 1 1 10 ARG HH21 H -23.569 28.738 -3.875 1.00 . A A . 10 ARG HH21 1 1 7 16712 1 1 10 ARG HH22 H -25.285 28.556 -3.884 1.00 . A A . 10 ARG HH22 1 1 7 16713 1 1 10 ARG N N -18.887 32.162 0.201 1.00 . A A . 10 ARG N 1 1 7 16714 1 1 10 ARG NE N -23.383 29.515 -1.496 1.00 . A A . 10 ARG NE 1 1 7 16715 1 1 10 ARG NH1 N -25.651 29.276 -1.556 1.00 . A A . 10 ARG NH1 1 1 7 16716 1 1 10 ARG NH2 N -24.450 28.763 -3.373 1.00 . A A . 10 ARG NH2 1 1 7 16717 1 1 10 ARG O O -19.033 28.908 -1.001 1.00 . A A . 10 ARG O 1 1 7 16718 1 1 11 GLU C C -17.447 29.723 -3.554 1.00 . A A . 11 GLU C 1 1 7 16719 1 1 11 GLU CA C -18.905 30.162 -3.535 1.00 . A A . 11 GLU CA 1 1 7 16720 1 1 11 GLU CB C -19.214 31.125 -4.686 1.00 . A A . 11 GLU CB 1 1 7 16721 1 1 11 GLU CD C -19.908 31.228 -7.098 1.00 . A A . 11 GLU CD 1 1 7 16722 1 1 11 GLU CG C -19.070 30.463 -6.060 1.00 . A A . 11 GLU CG 1 1 7 16723 1 1 11 GLU H H -19.429 31.765 -2.263 1.00 . A A . 11 GLU H 1 1 7 16724 1 1 11 GLU HA H -19.501 29.263 -3.693 1.00 . A A . 11 GLU HA 1 1 7 16725 1 1 11 GLU HB2 H -20.248 31.452 -4.574 1.00 . A A . 11 GLU HB2 1 1 7 16726 1 1 11 GLU HB3 H -18.557 31.995 -4.627 1.00 . A A . 11 GLU HB3 1 1 7 16727 1 1 11 GLU HG2 H -18.012 30.439 -6.333 1.00 . A A . 11 GLU HG2 1 1 7 16728 1 1 11 GLU HG3 H -19.436 29.435 -5.991 1.00 . A A . 11 GLU HG3 1 1 7 16729 1 1 11 GLU N N -19.281 30.762 -2.254 1.00 . A A . 11 GLU N 1 1 7 16730 1 1 11 GLU O O -17.228 28.555 -3.811 1.00 . A A . 11 GLU O 1 1 7 16731 1 1 11 GLU OE1 O -21.143 30.961 -7.031 1.00 . A A . 11 GLU OE1 1 1 7 16732 1 1 11 GLU OE2 O -19.511 32.380 -7.375 1.00 . A A . 11 GLU OE2 1 1 7 16733 1 1 12 LEU C C -14.938 28.671 -2.171 1.00 . A A . 12 LEU C 1 1 7 16734 1 1 12 LEU CA C -15.139 30.058 -2.784 1.00 . A A . 12 LEU CA 1 1 7 16735 1 1 12 LEU CB C -14.379 31.100 -1.943 1.00 . A A . 12 LEU CB 1 1 7 16736 1 1 12 LEU CD1 C -13.637 32.847 -3.621 1.00 . A A . 12 LEU CD1 1 1 7 16737 1 1 12 LEU CD2 C -12.247 32.312 -1.656 1.00 . A A . 12 LEU CD2 1 1 7 16738 1 1 12 LEU CG C -13.201 31.725 -2.690 1.00 . A A . 12 LEU CG 1 1 7 16739 1 1 12 LEU H H -16.829 31.326 -2.475 1.00 . A A . 12 LEU H 1 1 7 16740 1 1 12 LEU HA H -14.750 30.030 -3.805 1.00 . A A . 12 LEU HA 1 1 7 16741 1 1 12 LEU HB2 H -15.041 31.899 -1.624 1.00 . A A . 12 LEU HB2 1 1 7 16742 1 1 12 LEU HB3 H -14.011 30.629 -1.030 1.00 . A A . 12 LEU HB3 1 1 7 16743 1 1 12 LEU HD11 H -14.359 32.465 -4.344 1.00 . A A . 12 LEU HD11 1 1 7 16744 1 1 12 LEU HD12 H -14.093 33.651 -3.045 1.00 . A A . 12 LEU HD12 1 1 7 16745 1 1 12 LEU HD13 H -12.770 33.230 -4.159 1.00 . A A . 12 LEU HD13 1 1 7 16746 1 1 12 LEU HD21 H -12.795 32.894 -0.916 1.00 . A A . 12 LEU HD21 1 1 7 16747 1 1 12 LEU HD22 H -11.726 31.515 -1.134 1.00 . A A . 12 LEU HD22 1 1 7 16748 1 1 12 LEU HD23 H -11.526 32.959 -2.149 1.00 . A A . 12 LEU HD23 1 1 7 16749 1 1 12 LEU HG H -12.691 30.967 -3.279 1.00 . A A . 12 LEU HG 1 1 7 16750 1 1 12 LEU N N -16.554 30.429 -2.852 1.00 . A A . 12 LEU N 1 1 7 16751 1 1 12 LEU O O -14.247 27.812 -2.713 1.00 . A A . 12 LEU O 1 1 7 16752 1 1 13 VAL C C -16.057 26.045 -1.128 1.00 . A A . 13 VAL C 1 1 7 16753 1 1 13 VAL CA C -15.446 27.171 -0.304 1.00 . A A . 13 VAL CA 1 1 7 16754 1 1 13 VAL CB C -16.109 27.228 1.080 1.00 . A A . 13 VAL CB 1 1 7 16755 1 1 13 VAL CG1 C -15.781 25.965 1.887 1.00 . A A . 13 VAL CG1 1 1 7 16756 1 1 13 VAL CG2 C -15.659 28.441 1.897 1.00 . A A . 13 VAL CG2 1 1 7 16757 1 1 13 VAL H H -16.133 29.191 -0.638 1.00 . A A . 13 VAL H 1 1 7 16758 1 1 13 VAL HA H -14.386 26.947 -0.178 1.00 . A A . 13 VAL HA 1 1 7 16759 1 1 13 VAL HB H -17.190 27.294 0.955 1.00 . A A . 13 VAL HB 1 1 7 16760 1 1 13 VAL HG11 H -15.576 26.203 2.930 1.00 . A A . 13 VAL HG11 1 1 7 16761 1 1 13 VAL HG12 H -14.908 25.459 1.473 1.00 . A A . 13 VAL HG12 1 1 7 16762 1 1 13 VAL HG13 H -16.637 25.295 1.841 1.00 . A A . 13 VAL HG13 1 1 7 16763 1 1 13 VAL HG21 H -15.907 29.355 1.371 1.00 . A A . 13 VAL HG21 1 1 7 16764 1 1 13 VAL HG22 H -14.582 28.410 2.055 1.00 . A A . 13 VAL HG22 1 1 7 16765 1 1 13 VAL HG23 H -16.186 28.454 2.847 1.00 . A A . 13 VAL HG23 1 1 7 16766 1 1 13 VAL N N -15.564 28.444 -1.015 1.00 . A A . 13 VAL N 1 1 7 16767 1 1 13 VAL O O -15.424 25.004 -1.287 1.00 . A A . 13 VAL O 1 1 7 16768 1 1 14 VAL C C -17.180 25.059 -3.866 1.00 . A A . 14 VAL C 1 1 7 16769 1 1 14 VAL CA C -17.937 25.309 -2.558 1.00 . A A . 14 VAL CA 1 1 7 16770 1 1 14 VAL CB C -19.384 25.759 -2.840 1.00 . A A . 14 VAL CB 1 1 7 16771 1 1 14 VAL CG1 C -20.159 24.717 -3.659 1.00 . A A . 14 VAL CG1 1 1 7 16772 1 1 14 VAL CG2 C -20.173 25.935 -1.529 1.00 . A A . 14 VAL CG2 1 1 7 16773 1 1 14 VAL H H -17.612 27.221 -1.658 1.00 . A A . 14 VAL H 1 1 7 16774 1 1 14 VAL HA H -17.975 24.354 -2.039 1.00 . A A . 14 VAL HA 1 1 7 16775 1 1 14 VAL HB H -19.376 26.705 -3.382 1.00 . A A . 14 VAL HB 1 1 7 16776 1 1 14 VAL HG11 H -19.676 24.572 -4.627 1.00 . A A . 14 VAL HG11 1 1 7 16777 1 1 14 VAL HG12 H -21.172 25.067 -3.847 1.00 . A A . 14 VAL HG12 1 1 7 16778 1 1 14 VAL HG13 H -20.182 23.765 -3.129 1.00 . A A . 14 VAL HG13 1 1 7 16779 1 1 14 VAL HG21 H -19.667 26.635 -0.873 1.00 . A A . 14 VAL HG21 1 1 7 16780 1 1 14 VAL HG22 H -21.166 26.325 -1.745 1.00 . A A . 14 VAL HG22 1 1 7 16781 1 1 14 VAL HG23 H -20.243 24.988 -0.998 1.00 . A A . 14 VAL HG23 1 1 7 16782 1 1 14 VAL N N -17.245 26.275 -1.694 1.00 . A A . 14 VAL N 1 1 7 16783 1 1 14 VAL O O -17.119 23.909 -4.289 1.00 . A A . 14 VAL O 1 1 7 16784 1 1 15 ASP C C -14.413 25.163 -5.447 1.00 . A A . 15 ASP C 1 1 7 16785 1 1 15 ASP CA C -15.684 25.972 -5.607 1.00 . A A . 15 ASP CA 1 1 7 16786 1 1 15 ASP CB C -15.321 27.387 -6.068 1.00 . A A . 15 ASP CB 1 1 7 16787 1 1 15 ASP CG C -16.415 28.065 -6.890 1.00 . A A . 15 ASP CG 1 1 7 16788 1 1 15 ASP H H -16.511 26.958 -3.945 1.00 . A A . 15 ASP H 1 1 7 16789 1 1 15 ASP HA H -16.304 25.499 -6.371 1.00 . A A . 15 ASP HA 1 1 7 16790 1 1 15 ASP HB2 H -15.057 28.020 -5.219 1.00 . A A . 15 ASP HB2 1 1 7 16791 1 1 15 ASP HB3 H -14.430 27.329 -6.703 1.00 . A A . 15 ASP HB3 1 1 7 16792 1 1 15 ASP N N -16.413 26.031 -4.345 1.00 . A A . 15 ASP N 1 1 7 16793 1 1 15 ASP O O -14.230 24.152 -6.120 1.00 . A A . 15 ASP O 1 1 7 16794 1 1 15 ASP OD1 O -17.594 27.546 -6.790 1.00 . A A . 15 ASP OD1 1 1 7 16795 1 1 15 ASP OD2 O -16.036 28.798 -7.772 1.00 . A A . 15 ASP OD2 1 1 7 16796 1 1 16 PHE C C -12.715 23.259 -3.705 1.00 . A A . 16 PHE C 1 1 7 16797 1 1 16 PHE CA C -12.414 24.691 -4.130 1.00 . A A . 16 PHE CA 1 1 7 16798 1 1 16 PHE CB C -11.612 25.378 -3.031 1.00 . A A . 16 PHE CB 1 1 7 16799 1 1 16 PHE CD1 C -10.376 26.923 -4.612 1.00 . A A . 16 PHE CD1 1 1 7 16800 1 1 16 PHE CD2 C -11.349 27.836 -2.591 1.00 . A A . 16 PHE CD2 1 1 7 16801 1 1 16 PHE CE1 C -9.952 28.212 -4.976 1.00 . A A . 16 PHE CE1 1 1 7 16802 1 1 16 PHE CE2 C -10.845 29.094 -2.917 1.00 . A A . 16 PHE CE2 1 1 7 16803 1 1 16 PHE CG C -11.090 26.737 -3.417 1.00 . A A . 16 PHE CG 1 1 7 16804 1 1 16 PHE CZ C -10.152 29.296 -4.116 1.00 . A A . 16 PHE CZ 1 1 7 16805 1 1 16 PHE H H -13.850 26.281 -3.859 1.00 . A A . 16 PHE H 1 1 7 16806 1 1 16 PHE HA H -11.820 24.640 -5.041 1.00 . A A . 16 PHE HA 1 1 7 16807 1 1 16 PHE HB2 H -12.248 25.470 -2.148 1.00 . A A . 16 PHE HB2 1 1 7 16808 1 1 16 PHE HB3 H -10.760 24.751 -2.771 1.00 . A A . 16 PHE HB3 1 1 7 16809 1 1 16 PHE HD1 H -10.189 26.088 -5.268 1.00 . A A . 16 PHE HD1 1 1 7 16810 1 1 16 PHE HD2 H -11.965 27.727 -1.713 1.00 . A A . 16 PHE HD2 1 1 7 16811 1 1 16 PHE HE1 H -9.487 28.390 -5.923 1.00 . A A . 16 PHE HE1 1 1 7 16812 1 1 16 PHE HE2 H -11.048 29.909 -2.257 1.00 . A A . 16 PHE HE2 1 1 7 16813 1 1 16 PHE HZ H -9.809 30.282 -4.398 1.00 . A A . 16 PHE HZ 1 1 7 16814 1 1 16 PHE N N -13.622 25.458 -4.415 1.00 . A A . 16 PHE N 1 1 7 16815 1 1 16 PHE O O -12.033 22.333 -4.148 1.00 . A A . 16 PHE O 1 1 7 16816 1 1 17 LEU C C -14.706 20.910 -3.631 1.00 . A A . 17 LEU C 1 1 7 16817 1 1 17 LEU CA C -14.165 21.725 -2.453 1.00 . A A . 17 LEU CA 1 1 7 16818 1 1 17 LEU CB C -15.247 21.839 -1.373 1.00 . A A . 17 LEU CB 1 1 7 16819 1 1 17 LEU CD1 C -15.790 22.680 0.906 1.00 . A A . 17 LEU CD1 1 1 7 16820 1 1 17 LEU CD2 C -14.072 20.941 0.688 1.00 . A A . 17 LEU CD2 1 1 7 16821 1 1 17 LEU CG C -14.673 22.176 0.007 1.00 . A A . 17 LEU CG 1 1 7 16822 1 1 17 LEU H H -14.264 23.871 -2.548 1.00 . A A . 17 LEU H 1 1 7 16823 1 1 17 LEU HA H -13.304 21.186 -2.057 1.00 . A A . 17 LEU HA 1 1 7 16824 1 1 17 LEU HB2 H -15.964 22.599 -1.683 1.00 . A A . 17 LEU HB2 1 1 7 16825 1 1 17 LEU HB3 H -15.789 20.897 -1.300 1.00 . A A . 17 LEU HB3 1 1 7 16826 1 1 17 LEU HD11 H -16.487 21.883 1.154 1.00 . A A . 17 LEU HD11 1 1 7 16827 1 1 17 LEU HD12 H -15.314 23.083 1.788 1.00 . A A . 17 LEU HD12 1 1 7 16828 1 1 17 LEU HD13 H -16.336 23.483 0.415 1.00 . A A . 17 LEU HD13 1 1 7 16829 1 1 17 LEU HD21 H -13.261 20.541 0.082 1.00 . A A . 17 LEU HD21 1 1 7 16830 1 1 17 LEU HD22 H -14.837 20.174 0.807 1.00 . A A . 17 LEU HD22 1 1 7 16831 1 1 17 LEU HD23 H -13.670 21.211 1.665 1.00 . A A . 17 LEU HD23 1 1 7 16832 1 1 17 LEU HG H -13.912 22.954 -0.072 1.00 . A A . 17 LEU HG 1 1 7 16833 1 1 17 LEU N N -13.731 23.062 -2.860 1.00 . A A . 17 LEU N 1 1 7 16834 1 1 17 LEU O O -14.405 19.721 -3.732 1.00 . A A . 17 LEU O 1 1 7 16835 1 1 18 SER C C -14.921 20.639 -6.791 1.00 . A A . 18 SER C 1 1 7 16836 1 1 18 SER CA C -15.999 20.898 -5.734 1.00 . A A . 18 SER CA 1 1 7 16837 1 1 18 SER CB C -17.111 21.773 -6.320 1.00 . A A . 18 SER CB 1 1 7 16838 1 1 18 SER H H -15.629 22.543 -4.417 1.00 . A A . 18 SER H 1 1 7 16839 1 1 18 SER HA H -16.429 19.939 -5.450 1.00 . A A . 18 SER HA 1 1 7 16840 1 1 18 SER HB2 H -17.897 21.890 -5.573 1.00 . A A . 18 SER HB2 1 1 7 16841 1 1 18 SER HB3 H -16.710 22.757 -6.572 1.00 . A A . 18 SER HB3 1 1 7 16842 1 1 18 SER HG H -18.235 21.848 -7.888 1.00 . A A . 18 SER HG 1 1 7 16843 1 1 18 SER N N -15.454 21.547 -4.536 1.00 . A A . 18 SER N 1 1 7 16844 1 1 18 SER O O -14.866 19.557 -7.376 1.00 . A A . 18 SER O 1 1 7 16845 1 1 18 SER OG O -17.680 21.183 -7.469 1.00 . A A . 18 SER OG 1 1 7 16846 1 1 19 TYR C C -11.858 20.266 -7.339 1.00 . A A . 19 TYR C 1 1 7 16847 1 1 19 TYR CA C -12.806 21.374 -7.795 1.00 . A A . 19 TYR CA 1 1 7 16848 1 1 19 TYR CB C -12.062 22.711 -7.932 1.00 . A A . 19 TYR CB 1 1 7 16849 1 1 19 TYR CD1 C -11.119 22.159 -10.223 1.00 . A A . 19 TYR CD1 1 1 7 16850 1 1 19 TYR CD2 C -9.643 23.155 -8.553 1.00 . A A . 19 TYR CD2 1 1 7 16851 1 1 19 TYR CE1 C -10.039 22.047 -11.120 1.00 . A A . 19 TYR CE1 1 1 7 16852 1 1 19 TYR CE2 C -8.570 23.080 -9.461 1.00 . A A . 19 TYR CE2 1 1 7 16853 1 1 19 TYR CG C -10.919 22.689 -8.932 1.00 . A A . 19 TYR CG 1 1 7 16854 1 1 19 TYR CZ C -8.760 22.498 -10.730 1.00 . A A . 19 TYR CZ 1 1 7 16855 1 1 19 TYR H H -13.986 22.379 -6.331 1.00 . A A . 19 TYR H 1 1 7 16856 1 1 19 TYR HA H -13.211 21.090 -8.765 1.00 . A A . 19 TYR HA 1 1 7 16857 1 1 19 TYR HB2 H -12.767 23.480 -8.247 1.00 . A A . 19 TYR HB2 1 1 7 16858 1 1 19 TYR HB3 H -11.676 22.997 -6.952 1.00 . A A . 19 TYR HB3 1 1 7 16859 1 1 19 TYR HD1 H -12.091 21.781 -10.512 1.00 . A A . 19 TYR HD1 1 1 7 16860 1 1 19 TYR HD2 H -9.479 23.499 -7.543 1.00 . A A . 19 TYR HD2 1 1 7 16861 1 1 19 TYR HE1 H -10.190 21.582 -12.085 1.00 . A A . 19 TYR HE1 1 1 7 16862 1 1 19 TYR HE2 H -7.569 23.328 -9.153 1.00 . A A . 19 TYR HE2 1 1 7 16863 1 1 19 TYR HH H -7.821 21.600 -12.142 1.00 . A A . 19 TYR HH 1 1 7 16864 1 1 19 TYR N N -13.924 21.523 -6.874 1.00 . A A . 19 TYR N 1 1 7 16865 1 1 19 TYR O O -11.490 19.406 -8.134 1.00 . A A . 19 TYR O 1 1 7 16866 1 1 19 TYR OH O -7.684 22.343 -11.543 1.00 . A A . 19 TYR OH 1 1 7 16867 1 1 20 LYS C C -11.405 17.721 -5.553 1.00 . A A . 20 LYS C 1 1 7 16868 1 1 20 LYS CA C -10.780 19.107 -5.443 1.00 . A A . 20 LYS CA 1 1 7 16869 1 1 20 LYS CB C -10.450 19.443 -3.987 1.00 . A A . 20 LYS CB 1 1 7 16870 1 1 20 LYS CD C -8.565 18.925 -2.348 1.00 . A A . 20 LYS CD 1 1 7 16871 1 1 20 LYS CE C -7.451 17.906 -2.059 1.00 . A A . 20 LYS CE 1 1 7 16872 1 1 20 LYS CG C -9.571 18.348 -3.349 1.00 . A A . 20 LYS CG 1 1 7 16873 1 1 20 LYS H H -12.040 20.848 -5.407 1.00 . A A . 20 LYS H 1 1 7 16874 1 1 20 LYS HA H -9.850 19.087 -6.008 1.00 . A A . 20 LYS HA 1 1 7 16875 1 1 20 LYS HB2 H -9.924 20.398 -3.983 1.00 . A A . 20 LYS HB2 1 1 7 16876 1 1 20 LYS HB3 H -11.374 19.552 -3.416 1.00 . A A . 20 LYS HB3 1 1 7 16877 1 1 20 LYS HD2 H -8.110 19.820 -2.775 1.00 . A A . 20 LYS HD2 1 1 7 16878 1 1 20 LYS HD3 H -9.101 19.188 -1.436 1.00 . A A . 20 LYS HD3 1 1 7 16879 1 1 20 LYS HE2 H -7.907 16.917 -1.970 1.00 . A A . 20 LYS HE2 1 1 7 16880 1 1 20 LYS HE3 H -6.783 17.885 -2.928 1.00 . A A . 20 LYS HE3 1 1 7 16881 1 1 20 LYS HG2 H -10.218 17.625 -2.845 1.00 . A A . 20 LYS HG2 1 1 7 16882 1 1 20 LYS HG3 H -9.014 17.820 -4.125 1.00 . A A . 20 LYS HG3 1 1 7 16883 1 1 20 LYS HZ1 H -5.924 17.592 -0.649 1.00 . A A . 20 LYS HZ1 1 1 7 16884 1 1 20 LYS HZ2 H -6.260 19.160 -0.891 1.00 . A A . 20 LYS HZ2 1 1 7 16885 1 1 20 LYS HZ3 H -7.286 18.232 -0.010 1.00 . A A . 20 LYS HZ3 1 1 7 16886 1 1 20 LYS N N -11.621 20.157 -6.024 1.00 . A A . 20 LYS N 1 1 7 16887 1 1 20 LYS NZ N -6.685 18.243 -0.825 1.00 . A A . 20 LYS NZ 1 1 7 16888 1 1 20 LYS O O -10.672 16.755 -5.753 1.00 . A A . 20 LYS O 1 1 7 16889 1 1 21 LEU C C -13.127 15.693 -6.826 1.00 . A A . 21 LEU C 1 1 7 16890 1 1 21 LEU CA C -13.456 16.364 -5.489 1.00 . A A . 21 LEU CA 1 1 7 16891 1 1 21 LEU CB C -14.963 16.656 -5.346 1.00 . A A . 21 LEU CB 1 1 7 16892 1 1 21 LEU CD1 C -15.705 14.238 -5.121 1.00 . A A . 21 LEU CD1 1 1 7 16893 1 1 21 LEU CD2 C -17.340 15.981 -5.846 1.00 . A A . 21 LEU CD2 1 1 7 16894 1 1 21 LEU CG C -15.879 15.543 -5.889 1.00 . A A . 21 LEU CG 1 1 7 16895 1 1 21 LEU H H -13.244 18.465 -5.158 1.00 . A A . 21 LEU H 1 1 7 16896 1 1 21 LEU HA H -13.147 15.685 -4.693 1.00 . A A . 21 LEU HA 1 1 7 16897 1 1 21 LEU HB2 H -15.182 16.835 -4.295 1.00 . A A . 21 LEU HB2 1 1 7 16898 1 1 21 LEU HB3 H -15.200 17.570 -5.887 1.00 . A A . 21 LEU HB3 1 1 7 16899 1 1 21 LEU HD11 H -14.670 13.898 -5.159 1.00 . A A . 21 LEU HD11 1 1 7 16900 1 1 21 LEU HD12 H -15.998 14.355 -4.081 1.00 . A A . 21 LEU HD12 1 1 7 16901 1 1 21 LEU HD13 H -16.322 13.478 -5.591 1.00 . A A . 21 LEU HD13 1 1 7 16902 1 1 21 LEU HD21 H -17.453 16.896 -6.430 1.00 . A A . 21 LEU HD21 1 1 7 16903 1 1 21 LEU HD22 H -17.959 15.203 -6.291 1.00 . A A . 21 LEU HD22 1 1 7 16904 1 1 21 LEU HD23 H -17.649 16.160 -4.819 1.00 . A A . 21 LEU HD23 1 1 7 16905 1 1 21 LEU HG H -15.650 15.355 -6.936 1.00 . A A . 21 LEU HG 1 1 7 16906 1 1 21 LEU N N -12.721 17.622 -5.359 1.00 . A A . 21 LEU N 1 1 7 16907 1 1 21 LEU O O -12.565 14.599 -6.855 1.00 . A A . 21 LEU O 1 1 7 16908 1 1 22 SER C C -11.606 15.818 -9.577 1.00 . A A . 22 SER C 1 1 7 16909 1 1 22 SER CA C -13.086 15.920 -9.258 1.00 . A A . 22 SER CA 1 1 7 16910 1 1 22 SER CB C -13.806 16.771 -10.297 1.00 . A A . 22 SER CB 1 1 7 16911 1 1 22 SER H H -13.715 17.364 -7.810 1.00 . A A . 22 SER H 1 1 7 16912 1 1 22 SER HA H -13.468 14.906 -9.313 1.00 . A A . 22 SER HA 1 1 7 16913 1 1 22 SER HB2 H -14.879 16.607 -10.211 1.00 . A A . 22 SER HB2 1 1 7 16914 1 1 22 SER HB3 H -13.581 17.823 -10.125 1.00 . A A . 22 SER HB3 1 1 7 16915 1 1 22 SER HG H -14.165 16.272 -12.138 1.00 . A A . 22 SER HG 1 1 7 16916 1 1 22 SER N N -13.346 16.428 -7.917 1.00 . A A . 22 SER N 1 1 7 16917 1 1 22 SER O O -11.210 14.750 -10.029 1.00 . A A . 22 SER O 1 1 7 16918 1 1 22 SER OG O -13.394 16.403 -11.592 1.00 . A A . 22 SER OG 1 1 7 16919 1 1 23 GLN C C -8.693 15.386 -8.694 1.00 . A A . 23 GLN C 1 1 7 16920 1 1 23 GLN CA C -9.320 16.697 -9.197 1.00 . A A . 23 GLN CA 1 1 7 16921 1 1 23 GLN CB C -8.729 17.905 -8.454 1.00 . A A . 23 GLN CB 1 1 7 16922 1 1 23 GLN CD C -6.612 19.300 -8.067 1.00 . A A . 23 GLN CD 1 1 7 16923 1 1 23 GLN CG C -7.203 17.978 -8.543 1.00 . A A . 23 GLN CG 1 1 7 16924 1 1 23 GLN H H -11.187 17.535 -8.587 1.00 . A A . 23 GLN H 1 1 7 16925 1 1 23 GLN HA H -9.081 16.794 -10.257 1.00 . A A . 23 GLN HA 1 1 7 16926 1 1 23 GLN HB2 H -9.150 18.816 -8.876 1.00 . A A . 23 GLN HB2 1 1 7 16927 1 1 23 GLN HB3 H -8.995 17.830 -7.404 1.00 . A A . 23 GLN HB3 1 1 7 16928 1 1 23 GLN HE21 H -4.878 18.418 -7.592 1.00 . A A . 23 GLN HE21 1 1 7 16929 1 1 23 GLN HE22 H -5.021 20.162 -7.311 1.00 . A A . 23 GLN HE22 1 1 7 16930 1 1 23 GLN HG2 H -6.790 17.187 -7.915 1.00 . A A . 23 GLN HG2 1 1 7 16931 1 1 23 GLN HG3 H -6.889 17.798 -9.570 1.00 . A A . 23 GLN HG3 1 1 7 16932 1 1 23 GLN N N -10.780 16.727 -9.044 1.00 . A A . 23 GLN N 1 1 7 16933 1 1 23 GLN NE2 N -5.405 19.271 -7.550 1.00 . A A . 23 GLN NE2 1 1 7 16934 1 1 23 GLN O O -7.569 15.042 -9.058 1.00 . A A . 23 GLN O 1 1 7 16935 1 1 23 GLN OE1 O -7.212 20.362 -8.032 1.00 . A A . 23 GLN OE1 1 1 7 16936 1 1 24 LYS C C -9.224 12.235 -8.158 1.00 . A A . 24 LYS C 1 1 7 16937 1 1 24 LYS CA C -8.903 13.413 -7.234 1.00 . A A . 24 LYS CA 1 1 7 16938 1 1 24 LYS CB C -9.510 13.201 -5.839 1.00 . A A . 24 LYS CB 1 1 7 16939 1 1 24 LYS CD C -8.538 13.231 -3.516 1.00 . A A . 24 LYS CD 1 1 7 16940 1 1 24 LYS CE C -7.529 12.571 -2.564 1.00 . A A . 24 LYS CE 1 1 7 16941 1 1 24 LYS CG C -8.501 12.542 -4.884 1.00 . A A . 24 LYS CG 1 1 7 16942 1 1 24 LYS H H -10.247 15.078 -7.439 1.00 . A A . 24 LYS H 1 1 7 16943 1 1 24 LYS HA H -7.816 13.450 -7.179 1.00 . A A . 24 LYS HA 1 1 7 16944 1 1 24 LYS HB2 H -9.823 14.165 -5.434 1.00 . A A . 24 LYS HB2 1 1 7 16945 1 1 24 LYS HB3 H -10.405 12.581 -5.910 1.00 . A A . 24 LYS HB3 1 1 7 16946 1 1 24 LYS HD2 H -8.306 14.289 -3.659 1.00 . A A . 24 LYS HD2 1 1 7 16947 1 1 24 LYS HD3 H -9.545 13.147 -3.101 1.00 . A A . 24 LYS HD3 1 1 7 16948 1 1 24 LYS HE2 H -8.087 12.019 -1.801 1.00 . A A . 24 LYS HE2 1 1 7 16949 1 1 24 LYS HE3 H -6.937 11.844 -3.129 1.00 . A A . 24 LYS HE3 1 1 7 16950 1 1 24 LYS HG2 H -8.740 11.483 -4.783 1.00 . A A . 24 LYS HG2 1 1 7 16951 1 1 24 LYS HG3 H -7.487 12.629 -5.277 1.00 . A A . 24 LYS HG3 1 1 7 16952 1 1 24 LYS HZ1 H -5.978 13.089 -1.293 1.00 . A A . 24 LYS HZ1 1 1 7 16953 1 1 24 LYS HZ2 H -6.078 14.040 -2.625 1.00 . A A . 24 LYS HZ2 1 1 7 16954 1 1 24 LYS HZ3 H -7.156 14.215 -1.374 1.00 . A A . 24 LYS HZ3 1 1 7 16955 1 1 24 LYS N N -9.353 14.710 -7.747 1.00 . A A . 24 LYS N 1 1 7 16956 1 1 24 LYS NZ N -6.623 13.557 -1.923 1.00 . A A . 24 LYS NZ 1 1 7 16957 1 1 24 LYS O O -8.554 11.211 -8.057 1.00 . A A . 24 LYS O 1 1 7 16958 1 1 25 GLY C C -12.234 11.157 -9.945 1.00 . A A . 25 GLY C 1 1 7 16959 1 1 25 GLY CA C -10.720 11.396 -9.970 1.00 . A A . 25 GLY CA 1 1 7 16960 1 1 25 GLY H H -10.653 13.309 -9.054 1.00 . A A . 25 GLY H 1 1 7 16961 1 1 25 GLY HA2 H -10.476 11.775 -10.963 1.00 . A A . 25 GLY HA2 1 1 7 16962 1 1 25 GLY HA3 H -10.211 10.444 -9.818 1.00 . A A . 25 GLY HA3 1 1 7 16963 1 1 25 GLY N N -10.254 12.380 -8.992 1.00 . A A . 25 GLY N 1 1 7 16964 1 1 25 GLY O O -12.670 10.035 -10.177 1.00 . A A . 25 GLY O 1 1 7 16965 1 1 26 TYR C C -15.260 12.983 -10.414 1.00 . A A . 26 TYR C 1 1 7 16966 1 1 26 TYR CA C -14.497 12.061 -9.465 1.00 . A A . 26 TYR CA 1 1 7 16967 1 1 26 TYR CB C -14.889 12.344 -8.007 1.00 . A A . 26 TYR CB 1 1 7 16968 1 1 26 TYR CD1 C -13.040 11.182 -6.703 1.00 . A A . 26 TYR CD1 1 1 7 16969 1 1 26 TYR CD2 C -15.336 10.474 -6.360 1.00 . A A . 26 TYR CD2 1 1 7 16970 1 1 26 TYR CE1 C -12.600 10.161 -5.838 1.00 . A A . 26 TYR CE1 1 1 7 16971 1 1 26 TYR CE2 C -14.901 9.445 -5.504 1.00 . A A . 26 TYR CE2 1 1 7 16972 1 1 26 TYR CG C -14.409 11.318 -6.996 1.00 . A A . 26 TYR CG 1 1 7 16973 1 1 26 TYR CZ C -13.529 9.266 -5.262 1.00 . A A . 26 TYR CZ 1 1 7 16974 1 1 26 TYR H H -12.622 13.099 -9.557 1.00 . A A . 26 TYR H 1 1 7 16975 1 1 26 TYR HA H -14.808 11.035 -9.678 1.00 . A A . 26 TYR HA 1 1 7 16976 1 1 26 TYR HB2 H -14.529 13.328 -7.724 1.00 . A A . 26 TYR HB2 1 1 7 16977 1 1 26 TYR HB3 H -15.979 12.385 -7.962 1.00 . A A . 26 TYR HB3 1 1 7 16978 1 1 26 TYR HD1 H -12.324 11.839 -7.168 1.00 . A A . 26 TYR HD1 1 1 7 16979 1 1 26 TYR HD2 H -16.386 10.600 -6.537 1.00 . A A . 26 TYR HD2 1 1 7 16980 1 1 26 TYR HE1 H -11.551 10.021 -5.637 1.00 . A A . 26 TYR HE1 1 1 7 16981 1 1 26 TYR HE2 H -15.602 8.773 -5.030 1.00 . A A . 26 TYR HE2 1 1 7 16982 1 1 26 TYR HH H -13.809 7.637 -4.218 1.00 . A A . 26 TYR HH 1 1 7 16983 1 1 26 TYR N N -13.046 12.189 -9.682 1.00 . A A . 26 TYR N 1 1 7 16984 1 1 26 TYR O O -15.536 14.143 -10.116 1.00 . A A . 26 TYR O 1 1 7 16985 1 1 26 TYR OH O -13.113 8.293 -4.411 1.00 . A A . 26 TYR OH 1 1 7 16986 1 1 27 SER C C -17.732 12.603 -12.819 1.00 . A A . 27 SER C 1 1 7 16987 1 1 27 SER CA C -16.374 13.237 -12.584 1.00 . A A . 27 SER CA 1 1 7 16988 1 1 27 SER CB C -15.556 13.313 -13.872 1.00 . A A . 27 SER CB 1 1 7 16989 1 1 27 SER H H -15.457 11.487 -11.744 1.00 . A A . 27 SER H 1 1 7 16990 1 1 27 SER HA H -16.546 14.255 -12.237 1.00 . A A . 27 SER HA 1 1 7 16991 1 1 27 SER HB2 H -14.783 14.067 -13.744 1.00 . A A . 27 SER HB2 1 1 7 16992 1 1 27 SER HB3 H -15.080 12.350 -14.056 1.00 . A A . 27 SER HB3 1 1 7 16993 1 1 27 SER HG H -16.480 14.602 -15.037 1.00 . A A . 27 SER HG 1 1 7 16994 1 1 27 SER N N -15.629 12.470 -11.582 1.00 . A A . 27 SER N 1 1 7 16995 1 1 27 SER O O -17.822 11.399 -12.984 1.00 . A A . 27 SER O 1 1 7 16996 1 1 27 SER OG O -16.368 13.650 -14.980 1.00 . A A . 27 SER OG 1 1 7 16997 1 1 28 TRP C C -20.157 12.352 -14.829 1.00 . A A . 28 TRP C 1 1 7 16998 1 1 28 TRP CA C -20.091 12.892 -13.391 1.00 . A A . 28 TRP CA 1 1 7 16999 1 1 28 TRP CB C -21.127 13.995 -13.189 1.00 . A A . 28 TRP CB 1 1 7 17000 1 1 28 TRP CD1 C -21.423 13.939 -10.670 1.00 . A A . 28 TRP CD1 1 1 7 17001 1 1 28 TRP CD2 C -20.771 15.950 -11.432 1.00 . A A . 28 TRP CD2 1 1 7 17002 1 1 28 TRP CE2 C -20.887 16.060 -10.015 1.00 . A A . 28 TRP CE2 1 1 7 17003 1 1 28 TRP CE3 C -20.341 17.093 -12.140 1.00 . A A . 28 TRP CE3 1 1 7 17004 1 1 28 TRP CG C -21.135 14.592 -11.819 1.00 . A A . 28 TRP CG 1 1 7 17005 1 1 28 TRP CH2 C -20.191 18.377 -10.068 1.00 . A A . 28 TRP CH2 1 1 7 17006 1 1 28 TRP CZ2 C -20.606 17.252 -9.333 1.00 . A A . 28 TRP CZ2 1 1 7 17007 1 1 28 TRP CZ3 C -20.058 18.295 -11.466 1.00 . A A . 28 TRP CZ3 1 1 7 17008 1 1 28 TRP H H -18.651 14.406 -12.918 1.00 . A A . 28 TRP H 1 1 7 17009 1 1 28 TRP HA H -20.336 12.058 -12.731 1.00 . A A . 28 TRP HA 1 1 7 17010 1 1 28 TRP HB2 H -20.928 14.788 -13.912 1.00 . A A . 28 TRP HB2 1 1 7 17011 1 1 28 TRP HB3 H -22.119 13.595 -13.399 1.00 . A A . 28 TRP HB3 1 1 7 17012 1 1 28 TRP HD1 H -21.688 12.890 -10.606 1.00 . A A . 28 TRP HD1 1 1 7 17013 1 1 28 TRP HE1 H -21.395 14.520 -8.641 1.00 . A A . 28 TRP HE1 1 1 7 17014 1 1 28 TRP HE3 H -20.228 17.044 -13.213 1.00 . A A . 28 TRP HE3 1 1 7 17015 1 1 28 TRP HH2 H -19.961 19.305 -9.560 1.00 . A A . 28 TRP HH2 1 1 7 17016 1 1 28 TRP HZ2 H -20.693 17.303 -8.259 1.00 . A A . 28 TRP HZ2 1 1 7 17017 1 1 28 TRP HZ3 H -19.728 19.160 -12.026 1.00 . A A . 28 TRP HZ3 1 1 7 17018 1 1 28 TRP N N -18.770 13.410 -13.016 1.00 . A A . 28 TRP N 1 1 7 17019 1 1 28 TRP NE1 N -21.289 14.806 -9.603 1.00 . A A . 28 TRP NE1 1 1 7 17020 1 1 28 TRP O O -21.181 11.797 -15.219 1.00 . A A . 28 TRP O 1 1 7 17021 1 1 29 SER C C -18.718 10.679 -17.158 1.00 . A A . 29 SER C 1 1 7 17022 1 1 29 SER CA C -19.047 12.165 -17.035 1.00 . A A . 29 SER CA 1 1 7 17023 1 1 29 SER CB C -17.966 12.953 -17.781 1.00 . A A . 29 SER CB 1 1 7 17024 1 1 29 SER H H -18.320 13.083 -15.261 1.00 . A A . 29 SER H 1 1 7 17025 1 1 29 SER HA H -20.010 12.342 -17.515 1.00 . A A . 29 SER HA 1 1 7 17026 1 1 29 SER HB2 H -16.982 12.695 -17.385 1.00 . A A . 29 SER HB2 1 1 7 17027 1 1 29 SER HB3 H -17.997 12.680 -18.836 1.00 . A A . 29 SER HB3 1 1 7 17028 1 1 29 SER HG H -17.495 14.788 -18.173 1.00 . A A . 29 SER HG 1 1 7 17029 1 1 29 SER N N -19.122 12.600 -15.638 1.00 . A A . 29 SER N 1 1 7 17030 1 1 29 SER O O -19.386 9.970 -17.905 1.00 . A A . 29 SER O 1 1 7 17031 1 1 29 SER OG O -18.168 14.350 -17.646 1.00 . A A . 29 SER OG 1 1 7 17032 1 1 30 GLN C C -17.192 8.256 -14.922 1.00 . A A . 30 GLN C 1 1 7 17033 1 1 30 GLN CA C -17.337 8.797 -16.341 1.00 . A A . 30 GLN CA 1 1 7 17034 1 1 30 GLN CB C -15.997 8.635 -17.074 1.00 . A A . 30 GLN CB 1 1 7 17035 1 1 30 GLN CD C -16.546 6.402 -18.143 1.00 . A A . 30 GLN CD 1 1 7 17036 1 1 30 GLN CG C -15.571 7.171 -17.263 1.00 . A A . 30 GLN CG 1 1 7 17037 1 1 30 GLN H H -17.235 10.868 -15.809 1.00 . A A . 30 GLN H 1 1 7 17038 1 1 30 GLN HA H -18.092 8.190 -16.839 1.00 . A A . 30 GLN HA 1 1 7 17039 1 1 30 GLN HB2 H -16.041 9.127 -18.047 1.00 . A A . 30 GLN HB2 1 1 7 17040 1 1 30 GLN HB3 H -15.233 9.123 -16.481 1.00 . A A . 30 GLN HB3 1 1 7 17041 1 1 30 GLN HE21 H -15.697 7.106 -19.812 1.00 . A A . 30 GLN HE21 1 1 7 17042 1 1 30 GLN HE22 H -17.126 6.056 -19.986 1.00 . A A . 30 GLN HE22 1 1 7 17043 1 1 30 GLN HG2 H -14.587 7.157 -17.731 1.00 . A A . 30 GLN HG2 1 1 7 17044 1 1 30 GLN HG3 H -15.480 6.672 -16.300 1.00 . A A . 30 GLN HG3 1 1 7 17045 1 1 30 GLN N N -17.747 10.206 -16.370 1.00 . A A . 30 GLN N 1 1 7 17046 1 1 30 GLN NE2 N -16.421 6.511 -19.444 1.00 . A A . 30 GLN NE2 1 1 7 17047 1 1 30 GLN O O -17.519 7.100 -14.681 1.00 . A A . 30 GLN O 1 1 7 17048 1 1 30 GLN OE1 O -17.464 5.729 -17.707 1.00 . A A . 30 GLN OE1 1 1 7 17049 1 1 31 PHE C C -15.458 7.585 -12.395 1.00 . A A . 31 PHE C 1 1 7 17050 1 1 31 PHE CA C -16.490 8.708 -12.586 1.00 . A A . 31 PHE CA 1 1 7 17051 1 1 31 PHE CB C -17.859 8.377 -11.973 1.00 . A A . 31 PHE CB 1 1 7 17052 1 1 31 PHE CD1 C -17.975 9.712 -9.852 1.00 . A A . 31 PHE CD1 1 1 7 17053 1 1 31 PHE CD2 C -17.792 7.284 -9.709 1.00 . A A . 31 PHE CD2 1 1 7 17054 1 1 31 PHE CE1 C -17.974 9.784 -8.454 1.00 . A A . 31 PHE CE1 1 1 7 17055 1 1 31 PHE CE2 C -17.772 7.358 -8.311 1.00 . A A . 31 PHE CE2 1 1 7 17056 1 1 31 PHE CG C -17.885 8.459 -10.475 1.00 . A A . 31 PHE CG 1 1 7 17057 1 1 31 PHE CZ C -17.861 8.606 -7.684 1.00 . A A . 31 PHE CZ 1 1 7 17058 1 1 31 PHE H H -16.459 10.021 -14.257 1.00 . A A . 31 PHE H 1 1 7 17059 1 1 31 PHE HA H -16.089 9.577 -12.066 1.00 . A A . 31 PHE HA 1 1 7 17060 1 1 31 PHE HB2 H -18.615 9.061 -12.360 1.00 . A A . 31 PHE HB2 1 1 7 17061 1 1 31 PHE HB3 H -18.149 7.371 -12.269 1.00 . A A . 31 PHE HB3 1 1 7 17062 1 1 31 PHE HD1 H -18.035 10.613 -10.442 1.00 . A A . 31 PHE HD1 1 1 7 17063 1 1 31 PHE HD2 H -17.677 6.327 -10.195 1.00 . A A . 31 PHE HD2 1 1 7 17064 1 1 31 PHE HE1 H -18.035 10.750 -7.988 1.00 . A A . 31 PHE HE1 1 1 7 17065 1 1 31 PHE HE2 H -17.657 6.460 -7.718 1.00 . A A . 31 PHE HE2 1 1 7 17066 1 1 31 PHE HZ H -17.814 8.634 -6.607 1.00 . A A . 31 PHE HZ 1 1 7 17067 1 1 31 PHE N N -16.684 9.076 -13.994 1.00 . A A . 31 PHE N 1 1 7 17068 1 1 31 PHE O O -15.381 6.946 -11.354 1.00 . A A . 31 PHE O 1 1 7 17069 1 1 32 SER C C -12.558 6.611 -14.352 1.00 . A A . 32 SER C 1 1 7 17070 1 1 32 SER CA C -13.714 6.221 -13.455 1.00 . A A . 32 SER CA 1 1 7 17071 1 1 32 SER CB C -14.383 4.949 -13.987 1.00 . A A . 32 SER CB 1 1 7 17072 1 1 32 SER H H -14.753 7.868 -14.268 1.00 . A A . 32 SER H 1 1 7 17073 1 1 32 SER HA H -13.338 6.052 -12.446 1.00 . A A . 32 SER HA 1 1 7 17074 1 1 32 SER HB2 H -15.466 5.086 -14.033 1.00 . A A . 32 SER HB2 1 1 7 17075 1 1 32 SER HB3 H -14.022 4.725 -14.992 1.00 . A A . 32 SER HB3 1 1 7 17076 1 1 32 SER HG H -14.702 3.163 -13.313 1.00 . A A . 32 SER HG 1 1 7 17077 1 1 32 SER N N -14.676 7.309 -13.431 1.00 . A A . 32 SER N 1 1 7 17078 1 1 32 SER O O -12.732 7.455 -15.228 1.00 . A A . 32 SER O 1 1 7 17079 1 1 32 SER OG O -14.070 3.864 -13.138 1.00 . A A . 32 SER OG 1 1 7 17080 1 1 33 ASP C C -9.714 7.644 -14.828 1.00 . A A . 33 ASP C 1 1 7 17081 1 1 33 ASP CA C -10.200 6.192 -14.955 1.00 . A A . 33 ASP CA 1 1 7 17082 1 1 33 ASP CB C -10.415 5.769 -16.424 1.00 . A A . 33 ASP CB 1 1 7 17083 1 1 33 ASP CG C -9.109 5.435 -17.168 1.00 . A A . 33 ASP CG 1 1 7 17084 1 1 33 ASP H H -11.383 5.280 -13.416 1.00 . A A . 33 ASP H 1 1 7 17085 1 1 33 ASP HA H -9.411 5.563 -14.544 1.00 . A A . 33 ASP HA 1 1 7 17086 1 1 33 ASP HB2 H -11.067 4.896 -16.442 1.00 . A A . 33 ASP HB2 1 1 7 17087 1 1 33 ASP HB3 H -10.940 6.565 -16.957 1.00 . A A . 33 ASP HB3 1 1 7 17088 1 1 33 ASP N N -11.420 5.945 -14.171 1.00 . A A . 33 ASP N 1 1 7 17089 1 1 33 ASP O O -9.537 8.327 -15.831 1.00 . A A . 33 ASP O 1 1 7 17090 1 1 33 ASP OD1 O -8.027 5.860 -16.728 1.00 . A A . 33 ASP OD1 1 1 7 17091 1 1 33 ASP OD2 O -9.179 4.440 -17.944 1.00 . A A . 33 ASP OD2 1 1 7 17092 1 1 34 VAL C C -9.838 10.604 -14.227 1.00 . A A . 34 VAL C 1 1 7 17093 1 1 34 VAL CA C -9.242 9.551 -13.287 1.00 . A A . 34 VAL CA 1 1 7 17094 1 1 34 VAL CB C -7.698 9.656 -13.211 1.00 . A A . 34 VAL CB 1 1 7 17095 1 1 34 VAL CG1 C -7.162 8.845 -12.027 1.00 . A A . 34 VAL CG1 1 1 7 17096 1 1 34 VAL CG2 C -6.969 9.200 -14.486 1.00 . A A . 34 VAL CG2 1 1 7 17097 1 1 34 VAL H H -9.910 7.574 -12.811 1.00 . A A . 34 VAL H 1 1 7 17098 1 1 34 VAL HA H -9.628 9.816 -12.305 1.00 . A A . 34 VAL HA 1 1 7 17099 1 1 34 VAL HB H -7.427 10.695 -13.020 1.00 . A A . 34 VAL HB 1 1 7 17100 1 1 34 VAL HG11 H -7.628 9.196 -11.105 1.00 . A A . 34 VAL HG11 1 1 7 17101 1 1 34 VAL HG12 H -6.085 8.987 -11.956 1.00 . A A . 34 VAL HG12 1 1 7 17102 1 1 34 VAL HG13 H -7.379 7.787 -12.166 1.00 . A A . 34 VAL HG13 1 1 7 17103 1 1 34 VAL HG21 H -5.906 9.413 -14.418 1.00 . A A . 34 VAL HG21 1 1 7 17104 1 1 34 VAL HG22 H -7.111 8.132 -14.652 1.00 . A A . 34 VAL HG22 1 1 7 17105 1 1 34 VAL HG23 H -7.374 9.733 -15.349 1.00 . A A . 34 VAL HG23 1 1 7 17106 1 1 34 VAL N N -9.680 8.171 -13.589 1.00 . A A . 34 VAL N 1 1 7 17107 1 1 34 VAL O O -9.139 11.526 -14.629 1.00 . A A . 34 VAL O 1 1 7 17108 1 1 35 GLU C C -11.536 12.665 -15.545 1.00 . A A . 35 GLU C 1 1 7 17109 1 1 35 GLU CA C -11.688 11.166 -15.740 1.00 . A A . 35 GLU CA 1 1 7 17110 1 1 35 GLU CB C -13.170 10.807 -15.886 1.00 . A A . 35 GLU CB 1 1 7 17111 1 1 35 GLU CD C -13.419 11.624 -18.314 1.00 . A A . 35 GLU CD 1 1 7 17112 1 1 35 GLU CG C -13.940 11.709 -16.871 1.00 . A A . 35 GLU CG 1 1 7 17113 1 1 35 GLU H H -11.526 9.533 -14.393 1.00 . A A . 35 GLU H 1 1 7 17114 1 1 35 GLU HA H -11.164 10.899 -16.660 1.00 . A A . 35 GLU HA 1 1 7 17115 1 1 35 GLU HB2 H -13.232 9.773 -16.207 1.00 . A A . 35 GLU HB2 1 1 7 17116 1 1 35 GLU HB3 H -13.652 10.881 -14.907 1.00 . A A . 35 GLU HB3 1 1 7 17117 1 1 35 GLU HG2 H -14.992 11.421 -16.855 1.00 . A A . 35 GLU HG2 1 1 7 17118 1 1 35 GLU HG3 H -13.915 12.744 -16.522 1.00 . A A . 35 GLU HG3 1 1 7 17119 1 1 35 GLU N N -11.108 10.422 -14.619 1.00 . A A . 35 GLU N 1 1 7 17120 1 1 35 GLU O O -10.871 13.311 -16.340 1.00 . A A . 35 GLU O 1 1 7 17121 1 1 35 GLU OE1 O -13.596 10.515 -18.868 1.00 . A A . 35 GLU OE1 1 1 7 17122 1 1 35 GLU OE2 O -13.426 12.705 -18.951 1.00 . A A . 35 GLU OE2 1 1 7 17123 1 1 36 GLU C C -12.273 15.529 -15.284 1.00 . A A . 36 GLU C 1 1 7 17124 1 1 36 GLU CA C -12.043 14.586 -14.090 1.00 . A A . 36 GLU CA 1 1 7 17125 1 1 36 GLU CB C -10.712 14.828 -13.368 1.00 . A A . 36 GLU CB 1 1 7 17126 1 1 36 GLU CD C -9.265 16.939 -13.692 1.00 . A A . 36 GLU CD 1 1 7 17127 1 1 36 GLU CG C -10.500 16.315 -13.017 1.00 . A A . 36 GLU CG 1 1 7 17128 1 1 36 GLU H H -12.653 12.539 -13.884 1.00 . A A . 36 GLU H 1 1 7 17129 1 1 36 GLU HA H -12.823 14.792 -13.365 1.00 . A A . 36 GLU HA 1 1 7 17130 1 1 36 GLU HB2 H -10.720 14.230 -12.455 1.00 . A A . 36 GLU HB2 1 1 7 17131 1 1 36 GLU HB3 H -9.897 14.462 -13.989 1.00 . A A . 36 GLU HB3 1 1 7 17132 1 1 36 GLU HG2 H -11.392 16.891 -13.277 1.00 . A A . 36 GLU HG2 1 1 7 17133 1 1 36 GLU HG3 H -10.396 16.405 -11.940 1.00 . A A . 36 GLU HG3 1 1 7 17134 1 1 36 GLU N N -12.145 13.179 -14.467 1.00 . A A . 36 GLU N 1 1 7 17135 1 1 36 GLU O O -11.355 16.103 -15.855 1.00 . A A . 36 GLU O 1 1 7 17136 1 1 36 GLU OE1 O -8.162 16.438 -13.378 1.00 . A A . 36 GLU OE1 1 1 7 17137 1 1 36 GLU OE2 O -9.370 18.154 -14.011 1.00 . A A . 36 GLU OE2 1 1 7 17138 1 1 37 ASN C C -13.473 18.050 -16.451 1.00 . A A . 37 ASN C 1 1 7 17139 1 1 37 ASN CA C -13.816 16.593 -16.809 1.00 . A A . 37 ASN CA 1 1 7 17140 1 1 37 ASN CB C -15.274 16.398 -17.257 1.00 . A A . 37 ASN CB 1 1 7 17141 1 1 37 ASN CG C -15.666 17.399 -18.327 1.00 . A A . 37 ASN CG 1 1 7 17142 1 1 37 ASN H H -14.275 15.211 -15.226 1.00 . A A . 37 ASN H 1 1 7 17143 1 1 37 ASN HA H -13.151 16.312 -17.630 1.00 . A A . 37 ASN HA 1 1 7 17144 1 1 37 ASN HB2 H -15.377 15.387 -17.652 1.00 . A A . 37 ASN HB2 1 1 7 17145 1 1 37 ASN HB3 H -15.951 16.519 -16.413 1.00 . A A . 37 ASN HB3 1 1 7 17146 1 1 37 ASN HD21 H -15.081 16.176 -19.805 1.00 . A A . 37 ASN HD21 1 1 7 17147 1 1 37 ASN HD22 H -15.776 17.743 -20.254 1.00 . A A . 37 ASN HD22 1 1 7 17148 1 1 37 ASN N N -13.536 15.707 -15.684 1.00 . A A . 37 ASN N 1 1 7 17149 1 1 37 ASN ND2 N -15.552 17.039 -19.580 1.00 . A A . 37 ASN ND2 1 1 7 17150 1 1 37 ASN O O -12.570 18.647 -17.039 1.00 . A A . 37 ASN O 1 1 7 17151 1 1 37 ASN OD1 O -16.148 18.485 -18.063 1.00 . A A . 37 ASN OD1 1 1 7 17152 1 1 38 ARG C C -15.461 20.427 -14.318 1.00 . A A . 38 ARG C 1 1 7 17153 1 1 38 ARG CA C -14.289 20.080 -15.237 1.00 . A A . 38 ARG CA 1 1 7 17154 1 1 38 ARG CB C -14.264 20.982 -16.496 1.00 . A A . 38 ARG CB 1 1 7 17155 1 1 38 ARG CD C -12.642 22.377 -17.791 1.00 . A A . 38 ARG CD 1 1 7 17156 1 1 38 ARG CG C -13.148 22.029 -16.392 1.00 . A A . 38 ARG CG 1 1 7 17157 1 1 38 ARG CZ C -11.913 24.408 -18.999 1.00 . A A . 38 ARG CZ 1 1 7 17158 1 1 38 ARG H H -15.139 18.150 -15.313 1.00 . A A . 38 ARG H 1 1 7 17159 1 1 38 ARG HA H -13.375 20.206 -14.654 1.00 . A A . 38 ARG HA 1 1 7 17160 1 1 38 ARG HB2 H -14.117 20.391 -17.398 1.00 . A A . 38 ARG HB2 1 1 7 17161 1 1 38 ARG HB3 H -15.225 21.475 -16.649 1.00 . A A . 38 ARG HB3 1 1 7 17162 1 1 38 ARG HD2 H -11.826 21.691 -18.039 1.00 . A A . 38 ARG HD2 1 1 7 17163 1 1 38 ARG HD3 H -13.452 22.225 -18.507 1.00 . A A . 38 ARG HD3 1 1 7 17164 1 1 38 ARG HE H -12.088 24.272 -17.009 1.00 . A A . 38 ARG HE 1 1 7 17165 1 1 38 ARG HG2 H -13.545 22.913 -15.891 1.00 . A A . 38 ARG HG2 1 1 7 17166 1 1 38 ARG HG3 H -12.302 21.644 -15.819 1.00 . A A . 38 ARG HG3 1 1 7 17167 1 1 38 ARG HH11 H -12.287 22.843 -20.149 1.00 . A A . 38 ARG HH11 1 1 7 17168 1 1 38 ARG HH12 H -11.818 24.288 -21.011 1.00 . A A . 38 ARG HH12 1 1 7 17169 1 1 38 ARG HH21 H -11.505 26.148 -18.108 1.00 . A A . 38 ARG HH21 1 1 7 17170 1 1 38 ARG HH22 H -11.377 26.144 -19.841 1.00 . A A . 38 ARG HH22 1 1 7 17171 1 1 38 ARG N N -14.335 18.670 -15.631 1.00 . A A . 38 ARG N 1 1 7 17172 1 1 38 ARG NE N -12.176 23.771 -17.877 1.00 . A A . 38 ARG NE 1 1 7 17173 1 1 38 ARG NH1 N -12.014 23.813 -20.154 1.00 . A A . 38 ARG NH1 1 1 7 17174 1 1 38 ARG NH2 N -11.542 25.657 -18.982 1.00 . A A . 38 ARG NH2 1 1 7 17175 1 1 38 ARG O O -16.246 19.556 -13.947 1.00 . A A . 38 ARG O 1 1 7 17176 1 1 39 THR C C -17.271 23.536 -13.857 1.00 . A A . 39 THR C 1 1 7 17177 1 1 39 THR CA C -16.678 22.290 -13.212 1.00 . A A . 39 THR CA 1 1 7 17178 1 1 39 THR CB C -16.142 22.620 -11.808 1.00 . A A . 39 THR CB 1 1 7 17179 1 1 39 THR CG2 C -16.132 21.362 -10.942 1.00 . A A . 39 THR CG2 1 1 7 17180 1 1 39 THR H H -14.915 22.351 -14.391 1.00 . A A . 39 THR H 1 1 7 17181 1 1 39 THR HA H -17.498 21.579 -13.119 1.00 . A A . 39 THR HA 1 1 7 17182 1 1 39 THR HB H -16.795 23.353 -11.337 1.00 . A A . 39 THR HB 1 1 7 17183 1 1 39 THR HG1 H -14.807 23.948 -11.326 1.00 . A A . 39 THR HG1 1 1 7 17184 1 1 39 THR HG21 H -15.777 21.600 -9.941 1.00 . A A . 39 THR HG21 1 1 7 17185 1 1 39 THR HG22 H -15.497 20.593 -11.384 1.00 . A A . 39 THR HG22 1 1 7 17186 1 1 39 THR HG23 H -17.150 20.976 -10.869 1.00 . A A . 39 THR HG23 1 1 7 17187 1 1 39 THR N N -15.617 21.719 -14.052 1.00 . A A . 39 THR N 1 1 7 17188 1 1 39 THR O O -18.241 23.411 -14.591 1.00 . A A . 39 THR O 1 1 7 17189 1 1 39 THR OG1 O -14.835 23.173 -11.901 1.00 . A A . 39 THR OG1 1 1 7 17190 1 1 40 GLU C C -15.778 26.889 -14.604 1.00 . A A . 40 GLU C 1 1 7 17191 1 1 40 GLU CA C -16.966 25.967 -14.308 1.00 . A A . 40 GLU CA 1 1 7 17192 1 1 40 GLU CB C -17.954 26.632 -13.319 1.00 . A A . 40 GLU CB 1 1 7 17193 1 1 40 GLU CD C -20.440 27.287 -13.455 1.00 . A A . 40 GLU CD 1 1 7 17194 1 1 40 GLU CG C -19.401 26.159 -13.566 1.00 . A A . 40 GLU CG 1 1 7 17195 1 1 40 GLU H H -15.724 24.631 -13.215 1.00 . A A . 40 GLU H 1 1 7 17196 1 1 40 GLU HA H -17.467 25.851 -15.268 1.00 . A A . 40 GLU HA 1 1 7 17197 1 1 40 GLU HB2 H -17.654 26.411 -12.293 1.00 . A A . 40 GLU HB2 1 1 7 17198 1 1 40 GLU HB3 H -17.925 27.711 -13.451 1.00 . A A . 40 GLU HB3 1 1 7 17199 1 1 40 GLU HG2 H -19.471 25.733 -14.566 1.00 . A A . 40 GLU HG2 1 1 7 17200 1 1 40 GLU HG3 H -19.636 25.363 -12.854 1.00 . A A . 40 GLU HG3 1 1 7 17201 1 1 40 GLU N N -16.532 24.645 -13.819 1.00 . A A . 40 GLU N 1 1 7 17202 1 1 40 GLU O O -15.963 28.048 -14.925 1.00 . A A . 40 GLU O 1 1 7 17203 1 1 40 GLU OE1 O -20.516 27.907 -12.400 1.00 . A A . 40 GLU OE1 1 1 7 17204 1 1 40 GLU OE2 O -21.394 27.230 -14.305 1.00 . A A . 40 GLU OE2 1 1 7 17205 1 1 41 ALA C C -12.968 27.928 -13.743 1.00 . A A . 41 ALA C 1 1 7 17206 1 1 41 ALA CA C -13.350 27.082 -14.990 1.00 . A A . 41 ALA CA 1 1 7 17207 1 1 41 ALA CB C -13.433 27.919 -16.292 1.00 . A A . 41 ALA CB 1 1 7 17208 1 1 41 ALA H H -14.523 25.329 -14.631 1.00 . A A . 41 ALA H 1 1 7 17209 1 1 41 ALA HA H -12.548 26.360 -15.113 1.00 . A A . 41 ALA HA 1 1 7 17210 1 1 41 ALA HB1 H -14.428 27.879 -16.738 1.00 . A A . 41 ALA HB1 1 1 7 17211 1 1 41 ALA HB2 H -12.724 27.563 -17.030 1.00 . A A . 41 ALA HB2 1 1 7 17212 1 1 41 ALA HB3 H -13.243 28.968 -16.063 1.00 . A A . 41 ALA HB3 1 1 7 17213 1 1 41 ALA N N -14.584 26.312 -14.815 1.00 . A A . 41 ALA N 1 1 7 17214 1 1 41 ALA O O -13.648 27.884 -12.729 1.00 . A A . 41 ALA O 1 1 7 17215 1 1 42 PRO C C -11.812 30.646 -12.576 1.00 . A A . 42 PRO C 1 1 7 17216 1 1 42 PRO CA C -11.231 29.230 -12.577 1.00 . A A . 42 PRO CA 1 1 7 17217 1 1 42 PRO CB C -9.709 29.288 -12.739 1.00 . A A . 42 PRO CB 1 1 7 17218 1 1 42 PRO CD C -10.638 28.138 -14.633 1.00 . A A . 42 PRO CD 1 1 7 17219 1 1 42 PRO CG C -9.485 29.049 -14.234 1.00 . A A . 42 PRO CG 1 1 7 17220 1 1 42 PRO HA H -11.488 28.762 -11.623 1.00 . A A . 42 PRO HA 1 1 7 17221 1 1 42 PRO HB2 H -9.305 30.254 -12.427 1.00 . A A . 42 PRO HB2 1 1 7 17222 1 1 42 PRO HB3 H -9.252 28.484 -12.164 1.00 . A A . 42 PRO HB3 1 1 7 17223 1 1 42 PRO HD2 H -10.937 28.349 -15.657 1.00 . A A . 42 PRO HD2 1 1 7 17224 1 1 42 PRO HD3 H -10.339 27.093 -14.530 1.00 . A A . 42 PRO HD3 1 1 7 17225 1 1 42 PRO HG2 H -9.574 29.990 -14.778 1.00 . A A . 42 PRO HG2 1 1 7 17226 1 1 42 PRO HG3 H -8.521 28.582 -14.432 1.00 . A A . 42 PRO HG3 1 1 7 17227 1 1 42 PRO N N -11.712 28.421 -13.696 1.00 . A A . 42 PRO N 1 1 7 17228 1 1 42 PRO O O -11.976 31.207 -11.506 1.00 . A A . 42 PRO O 1 1 7 17229 1 1 43 GLU C C -11.816 33.687 -12.947 1.00 . A A . 43 GLU C 1 1 7 17230 1 1 43 GLU CA C -12.397 32.653 -13.928 1.00 . A A . 43 GLU CA 1 1 7 17231 1 1 43 GLU CB C -13.930 32.613 -13.893 1.00 . A A . 43 GLU CB 1 1 7 17232 1 1 43 GLU CD C -15.971 31.568 -14.897 1.00 . A A . 43 GLU CD 1 1 7 17233 1 1 43 GLU CG C -14.512 31.952 -15.159 1.00 . A A . 43 GLU CG 1 1 7 17234 1 1 43 GLU H H -11.619 30.767 -14.575 1.00 . A A . 43 GLU H 1 1 7 17235 1 1 43 GLU HA H -12.111 33.004 -14.917 1.00 . A A . 43 GLU HA 1 1 7 17236 1 1 43 GLU HB2 H -14.239 32.088 -12.993 1.00 . A A . 43 GLU HB2 1 1 7 17237 1 1 43 GLU HB3 H -14.315 33.632 -13.859 1.00 . A A . 43 GLU HB3 1 1 7 17238 1 1 43 GLU HG2 H -14.395 32.642 -15.982 1.00 . A A . 43 GLU HG2 1 1 7 17239 1 1 43 GLU HG3 H -13.950 31.043 -15.398 1.00 . A A . 43 GLU HG3 1 1 7 17240 1 1 43 GLU N N -11.851 31.293 -13.753 1.00 . A A . 43 GLU N 1 1 7 17241 1 1 43 GLU O O -12.516 34.436 -12.273 1.00 . A A . 43 GLU O 1 1 7 17242 1 1 43 GLU OE1 O -16.302 30.992 -13.986 1.00 . A A . 43 GLU OE1 1 1 7 17243 1 1 43 GLU OE2 O -16.792 32.030 -15.894 1.00 . A A . 43 GLU OE2 1 1 7 17244 1 1 44 GLY C C -8.359 34.281 -11.788 1.00 . A A . 44 GLY C 1 1 7 17245 1 1 44 GLY CA C -9.829 34.620 -11.911 1.00 . A A . 44 GLY CA 1 1 7 17246 1 1 44 GLY H H -9.937 33.157 -13.470 1.00 . A A . 44 GLY H 1 1 7 17247 1 1 44 GLY HA2 H -9.944 35.664 -12.203 1.00 . A A . 44 GLY HA2 1 1 7 17248 1 1 44 GLY HA3 H -10.305 34.481 -10.938 1.00 . A A . 44 GLY HA3 1 1 7 17249 1 1 44 GLY N N -10.487 33.776 -12.900 1.00 . A A . 44 GLY N 1 1 7 17250 1 1 44 GLY O O -7.977 33.449 -10.970 1.00 . A A . 44 GLY O 1 1 7 17251 1 1 45 THR C C -5.477 35.146 -11.314 1.00 . A A . 45 THR C 1 1 7 17252 1 1 45 THR CA C -6.075 34.650 -12.632 1.00 . A A . 45 THR CA 1 1 7 17253 1 1 45 THR CB C -5.383 35.391 -13.780 1.00 . A A . 45 THR CB 1 1 7 17254 1 1 45 THR CG2 C -5.827 34.857 -15.144 1.00 . A A . 45 THR CG2 1 1 7 17255 1 1 45 THR H H -7.908 35.459 -13.376 1.00 . A A . 45 THR H 1 1 7 17256 1 1 45 THR HA H -5.828 33.591 -12.709 1.00 . A A . 45 THR HA 1 1 7 17257 1 1 45 THR HB H -4.302 35.278 -13.690 1.00 . A A . 45 THR HB 1 1 7 17258 1 1 45 THR HG1 H -5.281 37.152 -12.976 1.00 . A A . 45 THR HG1 1 1 7 17259 1 1 45 THR HG21 H -5.293 35.391 -15.930 1.00 . A A . 45 THR HG21 1 1 7 17260 1 1 45 THR HG22 H -6.898 35.008 -15.283 1.00 . A A . 45 THR HG22 1 1 7 17261 1 1 45 THR HG23 H -5.597 33.794 -15.213 1.00 . A A . 45 THR HG23 1 1 7 17262 1 1 45 THR N N -7.540 34.807 -12.698 1.00 . A A . 45 THR N 1 1 7 17263 1 1 45 THR O O -4.516 34.564 -10.840 1.00 . A A . 45 THR O 1 1 7 17264 1 1 45 THR OG1 O -5.730 36.758 -13.739 1.00 . A A . 45 THR OG1 1 1 7 17265 1 1 46 GLU C C -6.388 35.765 -8.151 1.00 . A A . 46 GLU C 1 1 7 17266 1 1 46 GLU CA C -5.773 36.585 -9.311 1.00 . A A . 46 GLU CA 1 1 7 17267 1 1 46 GLU CB C -6.167 38.069 -9.235 1.00 . A A . 46 GLU CB 1 1 7 17268 1 1 46 GLU CD C -4.063 39.476 -8.785 1.00 . A A . 46 GLU CD 1 1 7 17269 1 1 46 GLU CG C -5.323 38.824 -8.190 1.00 . A A . 46 GLU CG 1 1 7 17270 1 1 46 GLU H H -7.029 36.399 -11.011 1.00 . A A . 46 GLU H 1 1 7 17271 1 1 46 GLU HA H -4.685 36.518 -9.228 1.00 . A A . 46 GLU HA 1 1 7 17272 1 1 46 GLU HB2 H -6.045 38.541 -10.212 1.00 . A A . 46 GLU HB2 1 1 7 17273 1 1 46 GLU HB3 H -7.227 38.141 -8.983 1.00 . A A . 46 GLU HB3 1 1 7 17274 1 1 46 GLU HG2 H -5.956 39.591 -7.740 1.00 . A A . 46 GLU HG2 1 1 7 17275 1 1 46 GLU HG3 H -5.020 38.143 -7.391 1.00 . A A . 46 GLU HG3 1 1 7 17276 1 1 46 GLU N N -6.165 36.058 -10.625 1.00 . A A . 46 GLU N 1 1 7 17277 1 1 46 GLU O O -6.716 36.288 -7.091 1.00 . A A . 46 GLU O 1 1 7 17278 1 1 46 GLU OE1 O -3.594 38.987 -9.845 1.00 . A A . 46 GLU OE1 1 1 7 17279 1 1 46 GLU OE2 O -3.697 40.566 -8.299 1.00 . A A . 46 GLU OE2 1 1 7 17280 1 1 47 SER C C -6.336 32.468 -6.993 1.00 . A A . 47 SER C 1 1 7 17281 1 1 47 SER CA C -7.290 33.583 -7.395 1.00 . A A . 47 SER CA 1 1 7 17282 1 1 47 SER CB C -8.599 32.970 -7.899 1.00 . A A . 47 SER CB 1 1 7 17283 1 1 47 SER H H -6.476 34.118 -9.307 1.00 . A A . 47 SER H 1 1 7 17284 1 1 47 SER HA H -7.523 34.148 -6.491 1.00 . A A . 47 SER HA 1 1 7 17285 1 1 47 SER HB2 H -9.169 32.616 -7.040 1.00 . A A . 47 SER HB2 1 1 7 17286 1 1 47 SER HB3 H -9.179 33.734 -8.416 1.00 . A A . 47 SER HB3 1 1 7 17287 1 1 47 SER HG H -8.375 32.260 -9.678 1.00 . A A . 47 SER HG 1 1 7 17288 1 1 47 SER N N -6.704 34.490 -8.396 1.00 . A A . 47 SER N 1 1 7 17289 1 1 47 SER O O -6.556 31.810 -5.976 1.00 . A A . 47 SER O 1 1 7 17290 1 1 47 SER OG O -8.359 31.884 -8.781 1.00 . A A . 47 SER OG 1 1 7 17291 1 1 48 GLU C C -3.657 31.516 -5.988 1.00 . A A . 48 GLU C 1 1 7 17292 1 1 48 GLU CA C -4.171 31.355 -7.417 1.00 . A A . 48 GLU CA 1 1 7 17293 1 1 48 GLU CB C -3.019 31.456 -8.428 1.00 . A A . 48 GLU CB 1 1 7 17294 1 1 48 GLU CD C -0.987 32.759 -9.240 1.00 . A A . 48 GLU CD 1 1 7 17295 1 1 48 GLU CG C -2.232 32.776 -8.343 1.00 . A A . 48 GLU CG 1 1 7 17296 1 1 48 GLU H H -5.080 32.924 -8.519 1.00 . A A . 48 GLU H 1 1 7 17297 1 1 48 GLU HA H -4.587 30.351 -7.488 1.00 . A A . 48 GLU HA 1 1 7 17298 1 1 48 GLU HB2 H -2.341 30.625 -8.243 1.00 . A A . 48 GLU HB2 1 1 7 17299 1 1 48 GLU HB3 H -3.424 31.336 -9.434 1.00 . A A . 48 GLU HB3 1 1 7 17300 1 1 48 GLU HG2 H -2.892 33.601 -8.617 1.00 . A A . 48 GLU HG2 1 1 7 17301 1 1 48 GLU HG3 H -1.907 32.944 -7.315 1.00 . A A . 48 GLU HG3 1 1 7 17302 1 1 48 GLU N N -5.232 32.306 -7.734 1.00 . A A . 48 GLU N 1 1 7 17303 1 1 48 GLU O O -3.548 30.511 -5.303 1.00 . A A . 48 GLU O 1 1 7 17304 1 1 48 GLU OE1 O -1.167 32.680 -10.482 1.00 . A A . 48 GLU OE1 1 1 7 17305 1 1 48 GLU OE2 O 0.129 32.709 -8.683 1.00 . A A . 48 GLU OE2 1 1 7 17306 1 1 49 ALA C C -4.173 32.400 -3.071 1.00 . A A . 49 ALA C 1 1 7 17307 1 1 49 ALA CA C -3.220 33.018 -4.094 1.00 . A A . 49 ALA CA 1 1 7 17308 1 1 49 ALA CB C -3.131 34.535 -3.908 1.00 . A A . 49 ALA CB 1 1 7 17309 1 1 49 ALA H H -3.884 33.522 -6.051 1.00 . A A . 49 ALA H 1 1 7 17310 1 1 49 ALA HA H -2.232 32.581 -3.938 1.00 . A A . 49 ALA HA 1 1 7 17311 1 1 49 ALA HB1 H -2.785 34.749 -2.897 1.00 . A A . 49 ALA HB1 1 1 7 17312 1 1 49 ALA HB2 H -4.109 34.996 -4.057 1.00 . A A . 49 ALA HB2 1 1 7 17313 1 1 49 ALA HB3 H -2.420 34.956 -4.619 1.00 . A A . 49 ALA HB3 1 1 7 17314 1 1 49 ALA N N -3.649 32.743 -5.456 1.00 . A A . 49 ALA N 1 1 7 17315 1 1 49 ALA O O -3.754 31.609 -2.239 1.00 . A A . 49 ALA O 1 1 7 17316 1 1 50 VAL C C -6.572 30.463 -2.544 1.00 . A A . 50 VAL C 1 1 7 17317 1 1 50 VAL CA C -6.494 31.980 -2.385 1.00 . A A . 50 VAL CA 1 1 7 17318 1 1 50 VAL CB C -7.865 32.600 -2.677 1.00 . A A . 50 VAL CB 1 1 7 17319 1 1 50 VAL CG1 C -8.928 31.993 -1.768 1.00 . A A . 50 VAL CG1 1 1 7 17320 1 1 50 VAL CG2 C -7.860 34.120 -2.483 1.00 . A A . 50 VAL CG2 1 1 7 17321 1 1 50 VAL H H -5.783 33.050 -4.100 1.00 . A A . 50 VAL H 1 1 7 17322 1 1 50 VAL HA H -6.226 32.196 -1.350 1.00 . A A . 50 VAL HA 1 1 7 17323 1 1 50 VAL HB H -8.139 32.389 -3.712 1.00 . A A . 50 VAL HB 1 1 7 17324 1 1 50 VAL HG11 H -8.497 31.343 -1.008 1.00 . A A . 50 VAL HG11 1 1 7 17325 1 1 50 VAL HG12 H -9.494 32.775 -1.269 1.00 . A A . 50 VAL HG12 1 1 7 17326 1 1 50 VAL HG13 H -9.601 31.416 -2.384 1.00 . A A . 50 VAL HG13 1 1 7 17327 1 1 50 VAL HG21 H -7.140 34.590 -3.151 1.00 . A A . 50 VAL HG21 1 1 7 17328 1 1 50 VAL HG22 H -7.609 34.361 -1.450 1.00 . A A . 50 VAL HG22 1 1 7 17329 1 1 50 VAL HG23 H -8.848 34.519 -2.716 1.00 . A A . 50 VAL HG23 1 1 7 17330 1 1 50 VAL N N -5.481 32.557 -3.272 1.00 . A A . 50 VAL N 1 1 7 17331 1 1 50 VAL O O -6.598 29.731 -1.555 1.00 . A A . 50 VAL O 1 1 7 17332 1 1 51 LYS C C -5.351 27.821 -3.490 1.00 . A A . 51 LYS C 1 1 7 17333 1 1 51 LYS CA C -6.565 28.529 -4.062 1.00 . A A . 51 LYS CA 1 1 7 17334 1 1 51 LYS CB C -6.660 28.301 -5.574 1.00 . A A . 51 LYS CB 1 1 7 17335 1 1 51 LYS CD C -7.718 26.721 -7.275 1.00 . A A . 51 LYS CD 1 1 7 17336 1 1 51 LYS CE C -6.647 26.610 -8.353 1.00 . A A . 51 LYS CE 1 1 7 17337 1 1 51 LYS CG C -7.084 26.853 -5.882 1.00 . A A . 51 LYS CG 1 1 7 17338 1 1 51 LYS H H -6.450 30.623 -4.555 1.00 . A A . 51 LYS H 1 1 7 17339 1 1 51 LYS HA H -7.445 28.116 -3.563 1.00 . A A . 51 LYS HA 1 1 7 17340 1 1 51 LYS HB2 H -7.390 29.002 -5.977 1.00 . A A . 51 LYS HB2 1 1 7 17341 1 1 51 LYS HB3 H -5.700 28.513 -6.046 1.00 . A A . 51 LYS HB3 1 1 7 17342 1 1 51 LYS HD2 H -8.352 25.833 -7.287 1.00 . A A . 51 LYS HD2 1 1 7 17343 1 1 51 LYS HD3 H -8.342 27.587 -7.496 1.00 . A A . 51 LYS HD3 1 1 7 17344 1 1 51 LYS HE2 H -6.077 27.546 -8.372 1.00 . A A . 51 LYS HE2 1 1 7 17345 1 1 51 LYS HE3 H -5.966 25.798 -8.081 1.00 . A A . 51 LYS HE3 1 1 7 17346 1 1 51 LYS HG2 H -6.227 26.185 -5.794 1.00 . A A . 51 LYS HG2 1 1 7 17347 1 1 51 LYS HG3 H -7.812 26.523 -5.143 1.00 . A A . 51 LYS HG3 1 1 7 17348 1 1 51 LYS HZ1 H -6.560 26.260 -10.388 1.00 . A A . 51 LYS HZ1 1 1 7 17349 1 1 51 LYS HZ2 H -7.893 27.109 -9.917 1.00 . A A . 51 LYS HZ2 1 1 7 17350 1 1 51 LYS HZ3 H -7.816 25.493 -9.649 1.00 . A A . 51 LYS HZ3 1 1 7 17351 1 1 51 LYS N N -6.523 29.965 -3.782 1.00 . A A . 51 LYS N 1 1 7 17352 1 1 51 LYS NZ N -7.270 26.348 -9.673 1.00 . A A . 51 LYS NZ 1 1 7 17353 1 1 51 LYS O O -5.505 26.766 -2.888 1.00 . A A . 51 LYS O 1 1 7 17354 1 1 52 GLN C C -2.840 28.018 -1.637 1.00 . A A . 52 GLN C 1 1 7 17355 1 1 52 GLN CA C -2.907 27.883 -3.151 1.00 . A A . 52 GLN CA 1 1 7 17356 1 1 52 GLN CB C -1.707 28.587 -3.778 1.00 . A A . 52 GLN CB 1 1 7 17357 1 1 52 GLN CD C -0.413 28.956 -5.912 1.00 . A A . 52 GLN CD 1 1 7 17358 1 1 52 GLN CG C -1.518 28.163 -5.241 1.00 . A A . 52 GLN CG 1 1 7 17359 1 1 52 GLN H H -4.140 29.290 -4.151 1.00 . A A . 52 GLN H 1 1 7 17360 1 1 52 GLN HA H -2.818 26.830 -3.391 1.00 . A A . 52 GLN HA 1 1 7 17361 1 1 52 GLN HB2 H -1.822 29.668 -3.697 1.00 . A A . 52 GLN HB2 1 1 7 17362 1 1 52 GLN HB3 H -0.815 28.300 -3.222 1.00 . A A . 52 GLN HB3 1 1 7 17363 1 1 52 GLN HE21 H 0.830 28.803 -4.331 1.00 . A A . 52 GLN HE21 1 1 7 17364 1 1 52 GLN HE22 H 1.402 29.681 -5.744 1.00 . A A . 52 GLN HE22 1 1 7 17365 1 1 52 GLN HG2 H -1.258 27.107 -5.282 1.00 . A A . 52 GLN HG2 1 1 7 17366 1 1 52 GLN HG3 H -2.439 28.310 -5.806 1.00 . A A . 52 GLN HG3 1 1 7 17367 1 1 52 GLN N N -4.165 28.384 -3.692 1.00 . A A . 52 GLN N 1 1 7 17368 1 1 52 GLN NE2 N 0.748 29.059 -5.302 1.00 . A A . 52 GLN NE2 1 1 7 17369 1 1 52 GLN O O -2.497 27.035 -0.998 1.00 . A A . 52 GLN O 1 1 7 17370 1 1 52 GLN OE1 O -0.505 29.278 -7.079 1.00 . A A . 52 GLN OE1 1 1 7 17371 1 1 53 ALA C C -4.520 28.282 1.051 1.00 . A A . 53 ALA C 1 1 7 17372 1 1 53 ALA CA C -3.515 29.204 0.366 1.00 . A A . 53 ALA CA 1 1 7 17373 1 1 53 ALA CB C -3.845 30.663 0.670 1.00 . A A . 53 ALA CB 1 1 7 17374 1 1 53 ALA H H -3.891 29.764 -1.643 1.00 . A A . 53 ALA H 1 1 7 17375 1 1 53 ALA HA H -2.522 28.957 0.742 1.00 . A A . 53 ALA HA 1 1 7 17376 1 1 53 ALA HB1 H -3.196 31.327 0.104 1.00 . A A . 53 ALA HB1 1 1 7 17377 1 1 53 ALA HB2 H -3.676 30.858 1.725 1.00 . A A . 53 ALA HB2 1 1 7 17378 1 1 53 ALA HB3 H -4.887 30.863 0.421 1.00 . A A . 53 ALA HB3 1 1 7 17379 1 1 53 ALA N N -3.502 29.024 -1.072 1.00 . A A . 53 ALA N 1 1 7 17380 1 1 53 ALA O O -4.336 27.928 2.204 1.00 . A A . 53 ALA O 1 1 7 17381 1 1 54 LEU C C -6.250 25.509 0.690 1.00 . A A . 54 LEU C 1 1 7 17382 1 1 54 LEU CA C -6.596 26.978 0.925 1.00 . A A . 54 LEU CA 1 1 7 17383 1 1 54 LEU CB C -7.959 27.322 0.309 1.00 . A A . 54 LEU CB 1 1 7 17384 1 1 54 LEU CD1 C -9.217 26.999 2.523 1.00 . A A . 54 LEU CD1 1 1 7 17385 1 1 54 LEU CD2 C -10.443 27.081 0.377 1.00 . A A . 54 LEU CD2 1 1 7 17386 1 1 54 LEU CG C -9.136 26.648 1.036 1.00 . A A . 54 LEU CG 1 1 7 17387 1 1 54 LEU H H -5.751 28.292 -0.546 1.00 . A A . 54 LEU H 1 1 7 17388 1 1 54 LEU HA H -6.624 27.146 2.000 1.00 . A A . 54 LEU HA 1 1 7 17389 1 1 54 LEU HB2 H -8.096 28.403 0.341 1.00 . A A . 54 LEU HB2 1 1 7 17390 1 1 54 LEU HB3 H -7.965 27.013 -0.740 1.00 . A A . 54 LEU HB3 1 1 7 17391 1 1 54 LEU HD11 H -8.337 26.628 3.044 1.00 . A A . 54 LEU HD11 1 1 7 17392 1 1 54 LEU HD12 H -9.292 28.080 2.640 1.00 . A A . 54 LEU HD12 1 1 7 17393 1 1 54 LEU HD13 H -10.083 26.512 2.966 1.00 . A A . 54 LEU HD13 1 1 7 17394 1 1 54 LEU HD21 H -11.278 27.038 1.074 1.00 . A A . 54 LEU HD21 1 1 7 17395 1 1 54 LEU HD22 H -10.354 28.100 -0.002 1.00 . A A . 54 LEU HD22 1 1 7 17396 1 1 54 LEU HD23 H -10.640 26.408 -0.452 1.00 . A A . 54 LEU HD23 1 1 7 17397 1 1 54 LEU HG H -9.039 25.569 0.941 1.00 . A A . 54 LEU HG 1 1 7 17398 1 1 54 LEU N N -5.588 27.870 0.361 1.00 . A A . 54 LEU N 1 1 7 17399 1 1 54 LEU O O -6.425 24.670 1.574 1.00 . A A . 54 LEU O 1 1 7 17400 1 1 55 ARG C C -4.051 23.445 -0.033 1.00 . A A . 55 ARG C 1 1 7 17401 1 1 55 ARG CA C -5.272 23.853 -0.849 1.00 . A A . 55 ARG CA 1 1 7 17402 1 1 55 ARG CB C -5.034 23.738 -2.366 1.00 . A A . 55 ARG CB 1 1 7 17403 1 1 55 ARG CD C -2.523 23.431 -2.772 1.00 . A A . 55 ARG CD 1 1 7 17404 1 1 55 ARG CG C -3.722 24.383 -2.837 1.00 . A A . 55 ARG CG 1 1 7 17405 1 1 55 ARG CZ C -0.777 22.595 -4.297 1.00 . A A . 55 ARG CZ 1 1 7 17406 1 1 55 ARG H H -5.581 25.954 -1.167 1.00 . A A . 55 ARG H 1 1 7 17407 1 1 55 ARG HA H -6.066 23.161 -0.574 1.00 . A A . 55 ARG HA 1 1 7 17408 1 1 55 ARG HB2 H -5.039 22.688 -2.654 1.00 . A A . 55 ARG HB2 1 1 7 17409 1 1 55 ARG HB3 H -5.866 24.215 -2.885 1.00 . A A . 55 ARG HB3 1 1 7 17410 1 1 55 ARG HD2 H -1.819 23.790 -2.017 1.00 . A A . 55 ARG HD2 1 1 7 17411 1 1 55 ARG HD3 H -2.859 22.435 -2.475 1.00 . A A . 55 ARG HD3 1 1 7 17412 1 1 55 ARG HE H -2.163 23.946 -4.800 1.00 . A A . 55 ARG HE 1 1 7 17413 1 1 55 ARG HG2 H -3.852 24.761 -3.851 1.00 . A A . 55 ARG HG2 1 1 7 17414 1 1 55 ARG HG3 H -3.510 25.234 -2.205 1.00 . A A . 55 ARG HG3 1 1 7 17415 1 1 55 ARG HH11 H -0.637 21.856 -2.438 1.00 . A A . 55 ARG HH11 1 1 7 17416 1 1 55 ARG HH12 H 0.566 21.284 -3.521 1.00 . A A . 55 ARG HH12 1 1 7 17417 1 1 55 ARG HH21 H -0.594 23.203 -6.196 1.00 . A A . 55 ARG HH21 1 1 7 17418 1 1 55 ARG HH22 H 0.579 22.039 -5.642 1.00 . A A . 55 ARG HH22 1 1 7 17419 1 1 55 ARG N N -5.723 25.200 -0.500 1.00 . A A . 55 ARG N 1 1 7 17420 1 1 55 ARG NE N -1.836 23.343 -4.066 1.00 . A A . 55 ARG NE 1 1 7 17421 1 1 55 ARG NH1 N -0.265 21.825 -3.378 1.00 . A A . 55 ARG NH1 1 1 7 17422 1 1 55 ARG NH2 N -0.247 22.584 -5.488 1.00 . A A . 55 ARG NH2 1 1 7 17423 1 1 55 ARG O O -3.975 22.274 0.306 1.00 . A A . 55 ARG O 1 1 7 17424 1 1 56 GLU C C -2.204 23.980 2.480 1.00 . A A . 56 GLU C 1 1 7 17425 1 1 56 GLU CA C -1.892 24.108 0.991 1.00 . A A . 56 GLU CA 1 1 7 17426 1 1 56 GLU CB C -0.878 25.238 0.743 1.00 . A A . 56 GLU CB 1 1 7 17427 1 1 56 GLU CD C 1.544 26.045 1.016 1.00 . A A . 56 GLU CD 1 1 7 17428 1 1 56 GLU CG C 0.508 24.946 1.334 1.00 . A A . 56 GLU CG 1 1 7 17429 1 1 56 GLU H H -3.244 25.316 -0.106 1.00 . A A . 56 GLU H 1 1 7 17430 1 1 56 GLU HA H -1.442 23.168 0.669 1.00 . A A . 56 GLU HA 1 1 7 17431 1 1 56 GLU HB2 H -0.752 25.353 -0.335 1.00 . A A . 56 GLU HB2 1 1 7 17432 1 1 56 GLU HB3 H -1.274 26.164 1.165 1.00 . A A . 56 GLU HB3 1 1 7 17433 1 1 56 GLU HG2 H 0.416 24.823 2.410 1.00 . A A . 56 GLU HG2 1 1 7 17434 1 1 56 GLU HG3 H 0.847 23.994 0.922 1.00 . A A . 56 GLU HG3 1 1 7 17435 1 1 56 GLU N N -3.119 24.366 0.227 1.00 . A A . 56 GLU N 1 1 7 17436 1 1 56 GLU O O -1.909 22.939 3.054 1.00 . A A . 56 GLU O 1 1 7 17437 1 1 56 GLU OE1 O 1.121 27.189 0.754 1.00 . A A . 56 GLU OE1 1 1 7 17438 1 1 56 GLU OE2 O 2.685 25.660 0.658 1.00 . A A . 56 GLU OE2 1 1 7 17439 1 1 57 ALA C C -4.335 23.345 4.612 1.00 . A A . 57 ALA C 1 1 7 17440 1 1 57 ALA CA C -3.573 24.650 4.368 1.00 . A A . 57 ALA CA 1 1 7 17441 1 1 57 ALA CB C -4.416 25.863 4.776 1.00 . A A . 57 ALA CB 1 1 7 17442 1 1 57 ALA H H -3.543 25.512 2.405 1.00 . A A . 57 ALA H 1 1 7 17443 1 1 57 ALA HA H -2.666 24.627 4.975 1.00 . A A . 57 ALA HA 1 1 7 17444 1 1 57 ALA HB1 H -4.254 26.679 4.095 1.00 . A A . 57 ALA HB1 1 1 7 17445 1 1 57 ALA HB2 H -4.096 26.211 5.756 1.00 . A A . 57 ALA HB2 1 1 7 17446 1 1 57 ALA HB3 H -5.479 25.615 4.784 1.00 . A A . 57 ALA HB3 1 1 7 17447 1 1 57 ALA N N -3.164 24.770 2.975 1.00 . A A . 57 ALA N 1 1 7 17448 1 1 57 ALA O O -4.187 22.717 5.655 1.00 . A A . 57 ALA O 1 1 7 17449 1 1 58 GLY C C -5.141 20.457 3.537 1.00 . A A . 58 GLY C 1 1 7 17450 1 1 58 GLY CA C -5.954 21.718 3.793 1.00 . A A . 58 GLY CA 1 1 7 17451 1 1 58 GLY H H -5.238 23.473 2.804 1.00 . A A . 58 GLY H 1 1 7 17452 1 1 58 GLY HA2 H -6.372 21.662 4.800 1.00 . A A . 58 GLY HA2 1 1 7 17453 1 1 58 GLY HA3 H -6.761 21.754 3.074 1.00 . A A . 58 GLY HA3 1 1 7 17454 1 1 58 GLY N N -5.167 22.931 3.656 1.00 . A A . 58 GLY N 1 1 7 17455 1 1 58 GLY O O -5.363 19.488 4.243 1.00 . A A . 58 GLY O 1 1 7 17456 1 1 59 ASP C C -2.232 19.189 3.430 1.00 . A A . 59 ASP C 1 1 7 17457 1 1 59 ASP CA C -3.283 19.348 2.323 1.00 . A A . 59 ASP CA 1 1 7 17458 1 1 59 ASP CB C -2.591 19.574 0.974 1.00 . A A . 59 ASP CB 1 1 7 17459 1 1 59 ASP CG C -1.601 18.469 0.596 1.00 . A A . 59 ASP CG 1 1 7 17460 1 1 59 ASP H H -4.013 21.331 2.094 1.00 . A A . 59 ASP H 1 1 7 17461 1 1 59 ASP HA H -3.839 18.414 2.260 1.00 . A A . 59 ASP HA 1 1 7 17462 1 1 59 ASP HB2 H -3.356 19.600 0.196 1.00 . A A . 59 ASP HB2 1 1 7 17463 1 1 59 ASP HB3 H -2.082 20.539 0.993 1.00 . A A . 59 ASP HB3 1 1 7 17464 1 1 59 ASP N N -4.216 20.461 2.573 1.00 . A A . 59 ASP N 1 1 7 17465 1 1 59 ASP O O -1.953 18.082 3.863 1.00 . A A . 59 ASP O 1 1 7 17466 1 1 59 ASP OD1 O -2.179 17.380 0.376 1.00 . A A . 59 ASP OD1 1 1 7 17467 1 1 59 ASP OD2 O -0.657 18.866 -0.125 1.00 . A A . 59 ASP OD2 1 1 7 17468 1 1 60 GLU C C -1.492 19.781 6.465 1.00 . A A . 60 GLU C 1 1 7 17469 1 1 60 GLU CA C -0.827 20.165 5.148 1.00 . A A . 60 GLU CA 1 1 7 17470 1 1 60 GLU CB C -0.089 21.499 5.310 1.00 . A A . 60 GLU CB 1 1 7 17471 1 1 60 GLU CD C 2.195 20.974 4.209 1.00 . A A . 60 GLU CD 1 1 7 17472 1 1 60 GLU CG C 0.882 21.783 4.151 1.00 . A A . 60 GLU CG 1 1 7 17473 1 1 60 GLU H H -2.021 21.196 3.698 1.00 . A A . 60 GLU H 1 1 7 17474 1 1 60 GLU HA H -0.116 19.377 4.903 1.00 . A A . 60 GLU HA 1 1 7 17475 1 1 60 GLU HB2 H -0.834 22.295 5.372 1.00 . A A . 60 GLU HB2 1 1 7 17476 1 1 60 GLU HB3 H 0.462 21.496 6.250 1.00 . A A . 60 GLU HB3 1 1 7 17477 1 1 60 GLU HG2 H 0.386 21.574 3.200 1.00 . A A . 60 GLU HG2 1 1 7 17478 1 1 60 GLU HG3 H 1.109 22.853 4.171 1.00 . A A . 60 GLU HG3 1 1 7 17479 1 1 60 GLU N N -1.813 20.275 4.072 1.00 . A A . 60 GLU N 1 1 7 17480 1 1 60 GLU O O -1.005 18.941 7.221 1.00 . A A . 60 GLU O 1 1 7 17481 1 1 60 GLU OE1 O 2.134 19.807 4.712 1.00 . A A . 60 GLU OE1 1 1 7 17482 1 1 60 GLU OE2 O 3.159 21.381 3.551 1.00 . A A . 60 GLU OE2 1 1 7 17483 1 1 61 PHE C C -3.997 18.500 7.814 1.00 . A A . 61 PHE C 1 1 7 17484 1 1 61 PHE CA C -3.433 19.914 7.919 1.00 . A A . 61 PHE CA 1 1 7 17485 1 1 61 PHE CB C -4.544 20.922 8.158 1.00 . A A . 61 PHE CB 1 1 7 17486 1 1 61 PHE CD1 C -5.840 20.006 10.129 1.00 . A A . 61 PHE CD1 1 1 7 17487 1 1 61 PHE CD2 C -4.609 22.088 10.392 1.00 . A A . 61 PHE CD2 1 1 7 17488 1 1 61 PHE CE1 C -6.249 20.088 11.468 1.00 . A A . 61 PHE CE1 1 1 7 17489 1 1 61 PHE CE2 C -5.036 22.184 11.725 1.00 . A A . 61 PHE CE2 1 1 7 17490 1 1 61 PHE CG C -5.013 21.004 9.591 1.00 . A A . 61 PHE CG 1 1 7 17491 1 1 61 PHE CZ C -5.843 21.171 12.271 1.00 . A A . 61 PHE CZ 1 1 7 17492 1 1 61 PHE H H -3.103 20.938 6.055 1.00 . A A . 61 PHE H 1 1 7 17493 1 1 61 PHE HA H -2.750 19.949 8.768 1.00 . A A . 61 PHE HA 1 1 7 17494 1 1 61 PHE HB2 H -4.128 21.889 7.903 1.00 . A A . 61 PHE HB2 1 1 7 17495 1 1 61 PHE HB3 H -5.387 20.713 7.494 1.00 . A A . 61 PHE HB3 1 1 7 17496 1 1 61 PHE HD1 H -6.150 19.170 9.515 1.00 . A A . 61 PHE HD1 1 1 7 17497 1 1 61 PHE HD2 H -3.972 22.853 9.973 1.00 . A A . 61 PHE HD2 1 1 7 17498 1 1 61 PHE HE1 H -6.904 19.326 11.864 1.00 . A A . 61 PHE HE1 1 1 7 17499 1 1 61 PHE HE2 H -4.749 23.041 12.314 1.00 . A A . 61 PHE HE2 1 1 7 17500 1 1 61 PHE HZ H -6.189 21.243 13.291 1.00 . A A . 61 PHE HZ 1 1 7 17501 1 1 61 PHE N N -2.693 20.294 6.724 1.00 . A A . 61 PHE N 1 1 7 17502 1 1 61 PHE O O -4.020 17.784 8.810 1.00 . A A . 61 PHE O 1 1 7 17503 1 1 62 GLU C C -3.782 15.688 6.437 1.00 . A A . 62 GLU C 1 1 7 17504 1 1 62 GLU CA C -4.918 16.704 6.442 1.00 . A A . 62 GLU CA 1 1 7 17505 1 1 62 GLU CB C -5.759 16.577 5.166 1.00 . A A . 62 GLU CB 1 1 7 17506 1 1 62 GLU CD C -4.596 14.991 3.531 1.00 . A A . 62 GLU CD 1 1 7 17507 1 1 62 GLU CG C -4.945 16.450 3.875 1.00 . A A . 62 GLU CG 1 1 7 17508 1 1 62 GLU H H -4.343 18.663 5.815 1.00 . A A . 62 GLU H 1 1 7 17509 1 1 62 GLU HA H -5.568 16.452 7.281 1.00 . A A . 62 GLU HA 1 1 7 17510 1 1 62 GLU HB2 H -6.419 15.719 5.268 1.00 . A A . 62 GLU HB2 1 1 7 17511 1 1 62 GLU HB3 H -6.396 17.452 5.090 1.00 . A A . 62 GLU HB3 1 1 7 17512 1 1 62 GLU HG2 H -5.513 16.890 3.054 1.00 . A A . 62 GLU HG2 1 1 7 17513 1 1 62 GLU HG3 H -4.050 17.046 3.997 1.00 . A A . 62 GLU HG3 1 1 7 17514 1 1 62 GLU N N -4.437 18.071 6.634 1.00 . A A . 62 GLU N 1 1 7 17515 1 1 62 GLU O O -4.006 14.583 6.908 1.00 . A A . 62 GLU O 1 1 7 17516 1 1 62 GLU OE1 O -5.577 14.211 3.385 1.00 . A A . 62 GLU OE1 1 1 7 17517 1 1 62 GLU OE2 O -3.448 14.709 3.162 1.00 . A A . 62 GLU OE2 1 1 7 17518 1 1 63 LEU C C -0.641 15.115 7.233 1.00 . A A . 63 LEU C 1 1 7 17519 1 1 63 LEU CA C -1.443 15.144 5.934 1.00 . A A . 63 LEU CA 1 1 7 17520 1 1 63 LEU CB C -0.549 15.584 4.758 1.00 . A A . 63 LEU CB 1 1 7 17521 1 1 63 LEU CD1 C 0.105 13.243 4.021 1.00 . A A . 63 LEU CD1 1 1 7 17522 1 1 63 LEU CD2 C 1.489 15.197 3.349 1.00 . A A . 63 LEU CD2 1 1 7 17523 1 1 63 LEU CG C 0.607 14.623 4.456 1.00 . A A . 63 LEU CG 1 1 7 17524 1 1 63 LEU H H -2.480 16.958 5.548 1.00 . A A . 63 LEU H 1 1 7 17525 1 1 63 LEU HA H -1.845 14.152 5.728 1.00 . A A . 63 LEU HA 1 1 7 17526 1 1 63 LEU HB2 H -1.158 15.674 3.858 1.00 . A A . 63 LEU HB2 1 1 7 17527 1 1 63 LEU HB3 H -0.134 16.572 4.973 1.00 . A A . 63 LEU HB3 1 1 7 17528 1 1 63 LEU HD11 H -0.498 12.792 4.807 1.00 . A A . 63 LEU HD11 1 1 7 17529 1 1 63 LEU HD12 H -0.521 13.358 3.133 1.00 . A A . 63 LEU HD12 1 1 7 17530 1 1 63 LEU HD13 H 0.944 12.587 3.805 1.00 . A A . 63 LEU HD13 1 1 7 17531 1 1 63 LEU HD21 H 1.860 16.181 3.647 1.00 . A A . 63 LEU HD21 1 1 7 17532 1 1 63 LEU HD22 H 2.330 14.537 3.151 1.00 . A A . 63 LEU HD22 1 1 7 17533 1 1 63 LEU HD23 H 0.897 15.326 2.440 1.00 . A A . 63 LEU HD23 1 1 7 17534 1 1 63 LEU HG H 1.222 14.506 5.349 1.00 . A A . 63 LEU HG 1 1 7 17535 1 1 63 LEU N N -2.562 16.074 6.046 1.00 . A A . 63 LEU N 1 1 7 17536 1 1 63 LEU O O -0.445 14.069 7.864 1.00 . A A . 63 LEU O 1 1 7 17537 1 1 64 ARG C C -0.370 16.207 10.160 1.00 . A A . 64 ARG C 1 1 7 17538 1 1 64 ARG CA C 0.512 16.470 8.950 1.00 . A A . 64 ARG CA 1 1 7 17539 1 1 64 ARG CB C 1.094 17.898 9.010 1.00 . A A . 64 ARG CB 1 1 7 17540 1 1 64 ARG CD C 3.521 17.314 9.000 1.00 . A A . 64 ARG CD 1 1 7 17541 1 1 64 ARG CG C 2.387 17.942 9.811 1.00 . A A . 64 ARG CG 1 1 7 17542 1 1 64 ARG CZ C 5.811 16.519 9.338 1.00 . A A . 64 ARG CZ 1 1 7 17543 1 1 64 ARG H H -0.454 17.129 7.150 1.00 . A A . 64 ARG H 1 1 7 17544 1 1 64 ARG HA H 1.296 15.723 8.958 1.00 . A A . 64 ARG HA 1 1 7 17545 1 1 64 ARG HB2 H 1.307 18.275 8.007 1.00 . A A . 64 ARG HB2 1 1 7 17546 1 1 64 ARG HB3 H 0.368 18.568 9.477 1.00 . A A . 64 ARG HB3 1 1 7 17547 1 1 64 ARG HD2 H 3.182 16.402 8.515 1.00 . A A . 64 ARG HD2 1 1 7 17548 1 1 64 ARG HD3 H 3.806 17.989 8.205 1.00 . A A . 64 ARG HD3 1 1 7 17549 1 1 64 ARG HE H 4.685 17.406 10.752 1.00 . A A . 64 ARG HE 1 1 7 17550 1 1 64 ARG HG2 H 2.637 18.972 10.064 1.00 . A A . 64 ARG HG2 1 1 7 17551 1 1 64 ARG HG3 H 2.234 17.384 10.723 1.00 . A A . 64 ARG HG3 1 1 7 17552 1 1 64 ARG HH11 H 5.210 16.544 7.453 1.00 . A A . 64 ARG HH11 1 1 7 17553 1 1 64 ARG HH12 H 6.746 15.779 7.674 1.00 . A A . 64 ARG HH12 1 1 7 17554 1 1 64 ARG HH21 H 6.779 16.645 11.061 1.00 . A A . 64 ARG HH21 1 1 7 17555 1 1 64 ARG HH22 H 7.664 15.956 9.718 1.00 . A A . 64 ARG HH22 1 1 7 17556 1 1 64 ARG N N -0.227 16.297 7.700 1.00 . A A . 64 ARG N 1 1 7 17557 1 1 64 ARG NE N 4.697 17.022 9.827 1.00 . A A . 64 ARG NE 1 1 7 17558 1 1 64 ARG NH1 N 5.921 16.187 8.082 1.00 . A A . 64 ARG NH1 1 1 7 17559 1 1 64 ARG NH2 N 6.810 16.267 10.138 1.00 . A A . 64 ARG NH2 1 1 7 17560 1 1 64 ARG O O 0.021 15.468 11.062 1.00 . A A . 64 ARG O 1 1 7 17561 1 1 65 TYR C C -3.698 15.531 10.751 1.00 . A A . 65 TYR C 1 1 7 17562 1 1 65 TYR CA C -2.593 16.493 11.179 1.00 . A A . 65 TYR CA 1 1 7 17563 1 1 65 TYR CB C -3.129 17.847 11.679 1.00 . A A . 65 TYR CB 1 1 7 17564 1 1 65 TYR CD1 C -2.181 17.690 14.009 1.00 . A A . 65 TYR CD1 1 1 7 17565 1 1 65 TYR CD2 C -4.546 18.177 13.753 1.00 . A A . 65 TYR CD2 1 1 7 17566 1 1 65 TYR CE1 C -2.313 17.791 15.405 1.00 . A A . 65 TYR CE1 1 1 7 17567 1 1 65 TYR CE2 C -4.691 18.290 15.148 1.00 . A A . 65 TYR CE2 1 1 7 17568 1 1 65 TYR CG C -3.293 17.906 13.181 1.00 . A A . 65 TYR CG 1 1 7 17569 1 1 65 TYR CZ C -3.558 18.124 15.974 1.00 . A A . 65 TYR CZ 1 1 7 17570 1 1 65 TYR H H -1.888 17.210 9.298 1.00 . A A . 65 TYR H 1 1 7 17571 1 1 65 TYR HA H -2.097 16.004 12.015 1.00 . A A . 65 TYR HA 1 1 7 17572 1 1 65 TYR HB2 H -2.460 18.651 11.372 1.00 . A A . 65 TYR HB2 1 1 7 17573 1 1 65 TYR HB3 H -4.096 18.047 11.220 1.00 . A A . 65 TYR HB3 1 1 7 17574 1 1 65 TYR HD1 H -1.221 17.475 13.556 1.00 . A A . 65 TYR HD1 1 1 7 17575 1 1 65 TYR HD2 H -5.394 18.307 13.105 1.00 . A A . 65 TYR HD2 1 1 7 17576 1 1 65 TYR HE1 H -1.450 17.680 16.042 1.00 . A A . 65 TYR HE1 1 1 7 17577 1 1 65 TYR HE2 H -5.664 18.494 15.570 1.00 . A A . 65 TYR HE2 1 1 7 17578 1 1 65 TYR HH H -4.396 18.906 17.519 1.00 . A A . 65 TYR HH 1 1 7 17579 1 1 65 TYR N N -1.608 16.684 10.120 1.00 . A A . 65 TYR N 1 1 7 17580 1 1 65 TYR O O -4.792 15.574 11.314 1.00 . A A . 65 TYR O 1 1 7 17581 1 1 65 TYR OH O -3.625 18.378 17.306 1.00 . A A . 65 TYR OH 1 1 7 17582 1 1 66 ARG C C -5.027 12.784 10.777 1.00 . A A . 66 ARG C 1 1 7 17583 1 1 66 ARG CA C -4.294 13.422 9.604 1.00 . A A . 66 ARG CA 1 1 7 17584 1 1 66 ARG CB C -3.572 12.362 8.764 1.00 . A A . 66 ARG CB 1 1 7 17585 1 1 66 ARG CD C -3.193 10.014 9.628 1.00 . A A . 66 ARG CD 1 1 7 17586 1 1 66 ARG CG C -2.661 11.448 9.580 1.00 . A A . 66 ARG CG 1 1 7 17587 1 1 66 ARG CZ C -4.344 8.572 11.274 1.00 . A A . 66 ARG CZ 1 1 7 17588 1 1 66 ARG H H -2.404 14.443 9.619 1.00 . A A . 66 ARG H 1 1 7 17589 1 1 66 ARG HA H -5.047 13.891 8.965 1.00 . A A . 66 ARG HA 1 1 7 17590 1 1 66 ARG HB2 H -4.320 11.787 8.217 1.00 . A A . 66 ARG HB2 1 1 7 17591 1 1 66 ARG HB3 H -2.932 12.834 8.022 1.00 . A A . 66 ARG HB3 1 1 7 17592 1 1 66 ARG HD2 H -3.786 9.805 8.735 1.00 . A A . 66 ARG HD2 1 1 7 17593 1 1 66 ARG HD3 H -2.340 9.342 9.614 1.00 . A A . 66 ARG HD3 1 1 7 17594 1 1 66 ARG HE H -4.248 10.569 11.379 1.00 . A A . 66 ARG HE 1 1 7 17595 1 1 66 ARG HG2 H -1.695 11.459 9.097 1.00 . A A . 66 ARG HG2 1 1 7 17596 1 1 66 ARG HG3 H -2.490 11.835 10.582 1.00 . A A . 66 ARG HG3 1 1 7 17597 1 1 66 ARG HH11 H -3.494 7.646 9.776 1.00 . A A . 66 ARG HH11 1 1 7 17598 1 1 66 ARG HH12 H -4.367 6.596 10.875 1.00 . A A . 66 ARG HH12 1 1 7 17599 1 1 66 ARG HH21 H -5.418 9.255 12.784 1.00 . A A . 66 ARG HH21 1 1 7 17600 1 1 66 ARG HH22 H -5.470 7.543 12.542 1.00 . A A . 66 ARG HH22 1 1 7 17601 1 1 66 ARG N N -3.341 14.473 10.007 1.00 . A A . 66 ARG N 1 1 7 17602 1 1 66 ARG NE N -3.995 9.762 10.839 1.00 . A A . 66 ARG NE 1 1 7 17603 1 1 66 ARG NH1 N -4.058 7.501 10.597 1.00 . A A . 66 ARG NH1 1 1 7 17604 1 1 66 ARG NH2 N -5.037 8.430 12.369 1.00 . A A . 66 ARG NH2 1 1 7 17605 1 1 66 ARG O O -6.073 12.158 10.651 1.00 . A A . 66 ARG O 1 1 7 17606 1 1 67 ARG C C -6.328 13.038 13.537 1.00 . A A . 67 ARG C 1 1 7 17607 1 1 67 ARG CA C -5.016 12.347 13.204 1.00 . A A . 67 ARG CA 1 1 7 17608 1 1 67 ARG CB C -4.049 12.523 14.376 1.00 . A A . 67 ARG CB 1 1 7 17609 1 1 67 ARG CD C -2.941 11.330 16.266 1.00 . A A . 67 ARG CD 1 1 7 17610 1 1 67 ARG CG C -3.543 11.168 14.864 1.00 . A A . 67 ARG CG 1 1 7 17611 1 1 67 ARG CZ C -4.233 9.698 17.637 1.00 . A A . 67 ARG CZ 1 1 7 17612 1 1 67 ARG H H -3.533 13.321 11.984 1.00 . A A . 67 ARG H 1 1 7 17613 1 1 67 ARG HA H -5.279 11.302 13.072 1.00 . A A . 67 ARG HA 1 1 7 17614 1 1 67 ARG HB2 H -3.202 13.149 14.088 1.00 . A A . 67 ARG HB2 1 1 7 17615 1 1 67 ARG HB3 H -4.574 13.019 15.195 1.00 . A A . 67 ARG HB3 1 1 7 17616 1 1 67 ARG HD2 H -2.041 10.717 16.336 1.00 . A A . 67 ARG HD2 1 1 7 17617 1 1 67 ARG HD3 H -2.638 12.369 16.413 1.00 . A A . 67 ARG HD3 1 1 7 17618 1 1 67 ARG HE H -4.403 11.681 17.788 1.00 . A A . 67 ARG HE 1 1 7 17619 1 1 67 ARG HG2 H -4.370 10.456 14.898 1.00 . A A . 67 ARG HG2 1 1 7 17620 1 1 67 ARG HG3 H -2.790 10.795 14.169 1.00 . A A . 67 ARG HG3 1 1 7 17621 1 1 67 ARG HH11 H -3.072 8.876 16.251 1.00 . A A . 67 ARG HH11 1 1 7 17622 1 1 67 ARG HH12 H -3.977 7.743 17.226 1.00 . A A . 67 ARG HH12 1 1 7 17623 1 1 67 ARG HH21 H -5.616 10.214 18.988 1.00 . A A . 67 ARG HH21 1 1 7 17624 1 1 67 ARG HH22 H -5.403 8.517 18.759 1.00 . A A . 67 ARG HH22 1 1 7 17625 1 1 67 ARG N N -4.412 12.822 11.962 1.00 . A A . 67 ARG N 1 1 7 17626 1 1 67 ARG NE N -3.902 10.938 17.321 1.00 . A A . 67 ARG NE 1 1 7 17627 1 1 67 ARG NH1 N -3.700 8.681 17.014 1.00 . A A . 67 ARG NH1 1 1 7 17628 1 1 67 ARG NH2 N -5.088 9.453 18.588 1.00 . A A . 67 ARG NH2 1 1 7 17629 1 1 67 ARG O O -7.245 12.318 13.907 1.00 . A A . 67 ARG O 1 1 7 17630 1 1 68 ALA C C -8.816 14.510 12.598 1.00 . A A . 68 ALA C 1 1 7 17631 1 1 68 ALA CA C -7.683 15.087 13.450 1.00 . A A . 68 ALA CA 1 1 7 17632 1 1 68 ALA CB C -7.460 16.564 13.100 1.00 . A A . 68 ALA CB 1 1 7 17633 1 1 68 ALA H H -5.669 14.818 12.823 1.00 . A A . 68 ALA H 1 1 7 17634 1 1 68 ALA HA H -8.001 15.022 14.493 1.00 . A A . 68 ALA HA 1 1 7 17635 1 1 68 ALA HB1 H -8.378 16.999 12.703 1.00 . A A . 68 ALA HB1 1 1 7 17636 1 1 68 ALA HB2 H -7.177 17.111 13.997 1.00 . A A . 68 ALA HB2 1 1 7 17637 1 1 68 ALA HB3 H -6.695 16.669 12.335 1.00 . A A . 68 ALA HB3 1 1 7 17638 1 1 68 ALA N N -6.434 14.345 13.293 1.00 . A A . 68 ALA N 1 1 7 17639 1 1 68 ALA O O -9.963 14.585 13.005 1.00 . A A . 68 ALA O 1 1 7 17640 1 1 69 PHE C C -9.939 11.818 11.220 1.00 . A A . 69 PHE C 1 1 7 17641 1 1 69 PHE CA C -9.500 13.167 10.662 1.00 . A A . 69 PHE CA 1 1 7 17642 1 1 69 PHE CB C -8.982 13.018 9.234 1.00 . A A . 69 PHE CB 1 1 7 17643 1 1 69 PHE CD1 C -11.279 12.610 8.245 1.00 . A A . 69 PHE CD1 1 1 7 17644 1 1 69 PHE CD2 C -9.453 11.106 7.657 1.00 . A A . 69 PHE CD2 1 1 7 17645 1 1 69 PHE CE1 C -12.163 11.836 7.478 1.00 . A A . 69 PHE CE1 1 1 7 17646 1 1 69 PHE CE2 C -10.333 10.351 6.865 1.00 . A A . 69 PHE CE2 1 1 7 17647 1 1 69 PHE CG C -9.923 12.243 8.340 1.00 . A A . 69 PHE CG 1 1 7 17648 1 1 69 PHE CZ C -11.687 10.713 6.777 1.00 . A A . 69 PHE CZ 1 1 7 17649 1 1 69 PHE H H -7.534 13.756 11.214 1.00 . A A . 69 PHE H 1 1 7 17650 1 1 69 PHE HA H -10.397 13.763 10.634 1.00 . A A . 69 PHE HA 1 1 7 17651 1 1 69 PHE HB2 H -8.809 14.006 8.807 1.00 . A A . 69 PHE HB2 1 1 7 17652 1 1 69 PHE HB3 H -8.033 12.492 9.262 1.00 . A A . 69 PHE HB3 1 1 7 17653 1 1 69 PHE HD1 H -11.650 13.473 8.774 1.00 . A A . 69 PHE HD1 1 1 7 17654 1 1 69 PHE HD2 H -8.415 10.815 7.730 1.00 . A A . 69 PHE HD2 1 1 7 17655 1 1 69 PHE HE1 H -13.206 12.107 7.403 1.00 . A A . 69 PHE HE1 1 1 7 17656 1 1 69 PHE HE2 H -9.972 9.492 6.316 1.00 . A A . 69 PHE HE2 1 1 7 17657 1 1 69 PHE HZ H -12.363 10.132 6.159 1.00 . A A . 69 PHE HZ 1 1 7 17658 1 1 69 PHE N N -8.503 13.851 11.478 1.00 . A A . 69 PHE N 1 1 7 17659 1 1 69 PHE O O -11.117 11.488 11.143 1.00 . A A . 69 PHE O 1 1 7 17660 1 1 70 SER C C -10.575 9.952 13.521 1.00 . A A . 70 SER C 1 1 7 17661 1 1 70 SER CA C -9.388 9.838 12.566 1.00 . A A . 70 SER CA 1 1 7 17662 1 1 70 SER CB C -8.173 9.335 13.337 1.00 . A A . 70 SER CB 1 1 7 17663 1 1 70 SER H H -8.142 11.516 12.059 1.00 . A A . 70 SER H 1 1 7 17664 1 1 70 SER HA H -9.645 9.123 11.783 1.00 . A A . 70 SER HA 1 1 7 17665 1 1 70 SER HB2 H -7.282 9.672 12.815 1.00 . A A . 70 SER HB2 1 1 7 17666 1 1 70 SER HB3 H -8.178 9.767 14.340 1.00 . A A . 70 SER HB3 1 1 7 17667 1 1 70 SER HG H -7.797 7.665 14.268 1.00 . A A . 70 SER HG 1 1 7 17668 1 1 70 SER N N -9.059 11.117 11.930 1.00 . A A . 70 SER N 1 1 7 17669 1 1 70 SER O O -11.464 9.112 13.474 1.00 . A A . 70 SER O 1 1 7 17670 1 1 70 SER OG O -8.098 7.923 13.395 1.00 . A A . 70 SER OG 1 1 7 17671 1 1 71 ASP C C -13.049 11.747 14.443 1.00 . A A . 71 ASP C 1 1 7 17672 1 1 71 ASP CA C -11.783 11.290 15.195 1.00 . A A . 71 ASP CA 1 1 7 17673 1 1 71 ASP CB C -11.359 12.325 16.253 1.00 . A A . 71 ASP CB 1 1 7 17674 1 1 71 ASP CG C -10.085 11.926 17.036 1.00 . A A . 71 ASP CG 1 1 7 17675 1 1 71 ASP H H -9.909 11.716 14.277 1.00 . A A . 71 ASP H 1 1 7 17676 1 1 71 ASP HA H -12.032 10.365 15.717 1.00 . A A . 71 ASP HA 1 1 7 17677 1 1 71 ASP HB2 H -11.202 13.284 15.755 1.00 . A A . 71 ASP HB2 1 1 7 17678 1 1 71 ASP HB3 H -12.187 12.450 16.955 1.00 . A A . 71 ASP HB3 1 1 7 17679 1 1 71 ASP N N -10.661 11.042 14.285 1.00 . A A . 71 ASP N 1 1 7 17680 1 1 71 ASP O O -14.149 11.302 14.763 1.00 . A A . 71 ASP O 1 1 7 17681 1 1 71 ASP OD1 O -9.910 10.717 17.330 1.00 . A A . 71 ASP OD1 1 1 7 17682 1 1 71 ASP OD2 O -9.152 12.760 17.127 1.00 . A A . 71 ASP OD2 1 1 7 17683 1 1 72 LEU C C -14.691 11.731 11.712 1.00 . A A . 72 LEU C 1 1 7 17684 1 1 72 LEU CA C -13.984 12.882 12.442 1.00 . A A . 72 LEU CA 1 1 7 17685 1 1 72 LEU CB C -13.429 13.883 11.412 1.00 . A A . 72 LEU CB 1 1 7 17686 1 1 72 LEU CD1 C -12.133 16.023 10.978 1.00 . A A . 72 LEU CD1 1 1 7 17687 1 1 72 LEU CD2 C -14.079 16.058 12.486 1.00 . A A . 72 LEU CD2 1 1 7 17688 1 1 72 LEU CG C -12.916 15.204 12.011 1.00 . A A . 72 LEU CG 1 1 7 17689 1 1 72 LEU H H -11.938 12.596 12.991 1.00 . A A . 72 LEU H 1 1 7 17690 1 1 72 LEU HA H -14.731 13.374 13.065 1.00 . A A . 72 LEU HA 1 1 7 17691 1 1 72 LEU HB2 H -12.626 13.413 10.854 1.00 . A A . 72 LEU HB2 1 1 7 17692 1 1 72 LEU HB3 H -14.221 14.097 10.702 1.00 . A A . 72 LEU HB3 1 1 7 17693 1 1 72 LEU HD11 H -11.270 15.496 10.606 1.00 . A A . 72 LEU HD11 1 1 7 17694 1 1 72 LEU HD12 H -11.788 16.959 11.413 1.00 . A A . 72 LEU HD12 1 1 7 17695 1 1 72 LEU HD13 H -12.766 16.220 10.135 1.00 . A A . 72 LEU HD13 1 1 7 17696 1 1 72 LEU HD21 H -14.625 15.541 13.273 1.00 . A A . 72 LEU HD21 1 1 7 17697 1 1 72 LEU HD22 H -13.695 16.991 12.895 1.00 . A A . 72 LEU HD22 1 1 7 17698 1 1 72 LEU HD23 H -14.748 16.256 11.652 1.00 . A A . 72 LEU HD23 1 1 7 17699 1 1 72 LEU HG H -12.286 15.004 12.866 1.00 . A A . 72 LEU HG 1 1 7 17700 1 1 72 LEU N N -12.885 12.419 13.297 1.00 . A A . 72 LEU N 1 1 7 17701 1 1 72 LEU O O -15.911 11.576 11.812 1.00 . A A . 72 LEU O 1 1 7 17702 1 1 73 THR C C -14.862 8.601 11.376 1.00 . A A . 73 THR C 1 1 7 17703 1 1 73 THR CA C -14.422 9.665 10.376 1.00 . A A . 73 THR CA 1 1 7 17704 1 1 73 THR CB C -13.386 9.049 9.424 1.00 . A A . 73 THR CB 1 1 7 17705 1 1 73 THR CG2 C -12.057 8.700 10.104 1.00 . A A . 73 THR CG2 1 1 7 17706 1 1 73 THR H H -12.913 11.036 11.049 1.00 . A A . 73 THR H 1 1 7 17707 1 1 73 THR HA H -15.294 9.934 9.778 1.00 . A A . 73 THR HA 1 1 7 17708 1 1 73 THR HB H -13.197 9.753 8.620 1.00 . A A . 73 THR HB 1 1 7 17709 1 1 73 THR HG1 H -14.498 8.088 8.143 1.00 . A A . 73 THR HG1 1 1 7 17710 1 1 73 THR HG21 H -11.866 7.628 10.062 1.00 . A A . 73 THR HG21 1 1 7 17711 1 1 73 THR HG22 H -12.074 8.999 11.143 1.00 . A A . 73 THR HG22 1 1 7 17712 1 1 73 THR HG23 H -11.247 9.235 9.611 1.00 . A A . 73 THR HG23 1 1 7 17713 1 1 73 THR N N -13.917 10.879 11.036 1.00 . A A . 73 THR N 1 1 7 17714 1 1 73 THR O O -15.844 7.914 11.129 1.00 . A A . 73 THR O 1 1 7 17715 1 1 73 THR OG1 O -13.906 7.864 8.875 1.00 . A A . 73 THR OG1 1 1 7 17716 1 1 74 SER C C -16.052 8.039 14.264 1.00 . A A . 74 SER C 1 1 7 17717 1 1 74 SER CA C -14.719 7.646 13.637 1.00 . A A . 74 SER CA 1 1 7 17718 1 1 74 SER CB C -13.671 7.563 14.744 1.00 . A A . 74 SER CB 1 1 7 17719 1 1 74 SER H H -13.554 9.241 12.789 1.00 . A A . 74 SER H 1 1 7 17720 1 1 74 SER HA H -14.840 6.655 13.200 1.00 . A A . 74 SER HA 1 1 7 17721 1 1 74 SER HB2 H -13.355 8.570 15.022 1.00 . A A . 74 SER HB2 1 1 7 17722 1 1 74 SER HB3 H -14.095 7.076 15.621 1.00 . A A . 74 SER HB3 1 1 7 17723 1 1 74 SER HG H -12.069 7.430 13.713 1.00 . A A . 74 SER HG 1 1 7 17724 1 1 74 SER N N -14.295 8.580 12.587 1.00 . A A . 74 SER N 1 1 7 17725 1 1 74 SER O O -16.763 7.180 14.787 1.00 . A A . 74 SER O 1 1 7 17726 1 1 74 SER OG O -12.566 6.814 14.282 1.00 . A A . 74 SER OG 1 1 7 17727 1 1 75 GLN C C -18.830 9.557 13.776 1.00 . A A . 75 GLN C 1 1 7 17728 1 1 75 GLN CA C -17.677 9.806 14.749 1.00 . A A . 75 GLN CA 1 1 7 17729 1 1 75 GLN CB C -17.573 11.305 15.079 1.00 . A A . 75 GLN CB 1 1 7 17730 1 1 75 GLN CD C -18.051 11.175 17.572 1.00 . A A . 75 GLN CD 1 1 7 17731 1 1 75 GLN CG C -18.514 11.710 16.220 1.00 . A A . 75 GLN CG 1 1 7 17732 1 1 75 GLN H H -15.762 10.001 13.822 1.00 . A A . 75 GLN H 1 1 7 17733 1 1 75 GLN HA H -17.889 9.246 15.658 1.00 . A A . 75 GLN HA 1 1 7 17734 1 1 75 GLN HB2 H -16.558 11.553 15.383 1.00 . A A . 75 GLN HB2 1 1 7 17735 1 1 75 GLN HB3 H -17.809 11.889 14.188 1.00 . A A . 75 GLN HB3 1 1 7 17736 1 1 75 GLN HE21 H -19.353 9.640 17.542 1.00 . A A . 75 GLN HE21 1 1 7 17737 1 1 75 GLN HE22 H -18.264 9.786 18.936 1.00 . A A . 75 GLN HE22 1 1 7 17738 1 1 75 GLN HG2 H -18.545 12.797 16.276 1.00 . A A . 75 GLN HG2 1 1 7 17739 1 1 75 GLN HG3 H -19.522 11.352 16.013 1.00 . A A . 75 GLN HG3 1 1 7 17740 1 1 75 GLN N N -16.407 9.327 14.221 1.00 . A A . 75 GLN N 1 1 7 17741 1 1 75 GLN NE2 N -18.660 10.125 18.079 1.00 . A A . 75 GLN NE2 1 1 7 17742 1 1 75 GLN O O -19.961 9.369 14.226 1.00 . A A . 75 GLN O 1 1 7 17743 1 1 75 GLN OE1 O -17.219 11.731 18.263 1.00 . A A . 75 GLN OE1 1 1 7 17744 1 1 76 LEU C C -20.767 10.380 11.566 1.00 . A A . 76 LEU C 1 1 7 17745 1 1 76 LEU CA C -19.565 9.434 11.394 1.00 . A A . 76 LEU CA 1 1 7 17746 1 1 76 LEU CB C -19.994 7.953 11.302 1.00 . A A . 76 LEU CB 1 1 7 17747 1 1 76 LEU CD1 C -19.345 5.557 11.013 1.00 . A A . 76 LEU CD1 1 1 7 17748 1 1 76 LEU CD2 C -18.613 7.226 9.313 1.00 . A A . 76 LEU CD2 1 1 7 17749 1 1 76 LEU CG C -18.903 7.002 10.802 1.00 . A A . 76 LEU CG 1 1 7 17750 1 1 76 LEU H H -17.602 9.774 12.183 1.00 . A A . 76 LEU H 1 1 7 17751 1 1 76 LEU HA H -19.095 9.730 10.456 1.00 . A A . 76 LEU HA 1 1 7 17752 1 1 76 LEU HB2 H -20.311 7.629 12.293 1.00 . A A . 76 LEU HB2 1 1 7 17753 1 1 76 LEU HB3 H -20.849 7.858 10.633 1.00 . A A . 76 LEU HB3 1 1 7 17754 1 1 76 LEU HD11 H -19.511 5.394 12.078 1.00 . A A . 76 LEU HD11 1 1 7 17755 1 1 76 LEU HD12 H -20.259 5.359 10.457 1.00 . A A . 76 LEU HD12 1 1 7 17756 1 1 76 LEU HD13 H -18.548 4.891 10.682 1.00 . A A . 76 LEU HD13 1 1 7 17757 1 1 76 LEU HD21 H -18.250 8.239 9.144 1.00 . A A . 76 LEU HD21 1 1 7 17758 1 1 76 LEU HD22 H -19.511 7.057 8.722 1.00 . A A . 76 LEU HD22 1 1 7 17759 1 1 76 LEU HD23 H -17.822 6.549 8.988 1.00 . A A . 76 LEU HD23 1 1 7 17760 1 1 76 LEU HG H -18.015 7.147 11.398 1.00 . A A . 76 LEU HG 1 1 7 17761 1 1 76 LEU N N -18.560 9.582 12.460 1.00 . A A . 76 LEU N 1 1 7 17762 1 1 76 LEU O O -21.894 10.056 11.177 1.00 . A A . 76 LEU O 1 1 7 17763 1 1 77 HIS C C -22.119 13.242 11.325 1.00 . A A . 77 HIS C 1 1 7 17764 1 1 77 HIS CA C -21.605 12.489 12.554 1.00 . A A . 77 HIS CA 1 1 7 17765 1 1 77 HIS CB C -21.143 13.443 13.662 1.00 . A A . 77 HIS CB 1 1 7 17766 1 1 77 HIS CD2 C -23.610 14.046 14.176 1.00 . A A . 77 HIS CD2 1 1 7 17767 1 1 77 HIS CE1 C -23.324 14.885 16.194 1.00 . A A . 77 HIS CE1 1 1 7 17768 1 1 77 HIS CG C -22.280 13.980 14.498 1.00 . A A . 77 HIS CG 1 1 7 17769 1 1 77 HIS H H -19.611 11.734 12.507 1.00 . A A . 77 HIS H 1 1 7 17770 1 1 77 HIS HA H -22.433 11.905 12.957 1.00 . A A . 77 HIS HA 1 1 7 17771 1 1 77 HIS HB2 H -20.467 12.913 14.331 1.00 . A A . 77 HIS HB2 1 1 7 17772 1 1 77 HIS HB3 H -20.579 14.276 13.239 1.00 . A A . 77 HIS HB3 1 1 7 17773 1 1 77 HIS HD2 H -24.063 13.748 13.241 1.00 . A A . 77 HIS HD2 1 1 7 17774 1 1 77 HIS HE1 H -23.505 15.378 17.140 1.00 . A A . 77 HIS HE1 1 1 7 17775 1 1 77 HIS N N -20.553 11.537 12.201 1.00 . A A . 77 HIS N 1 1 7 17776 1 1 77 HIS ND1 N -22.119 14.485 15.781 1.00 . A A . 77 HIS ND1 1 1 7 17777 1 1 77 HIS NE2 N -24.248 14.618 15.258 1.00 . A A . 77 HIS NE2 1 1 7 17778 1 1 77 HIS O O -21.738 14.375 11.061 1.00 . A A . 77 HIS O 1 1 7 17779 1 1 78 ILE C C -24.425 12.162 8.601 1.00 . A A . 78 ILE C 1 1 7 17780 1 1 78 ILE CA C -23.326 13.043 9.190 1.00 . A A . 78 ILE CA 1 1 7 17781 1 1 78 ILE CB C -22.144 13.168 8.205 1.00 . A A . 78 ILE CB 1 1 7 17782 1 1 78 ILE CD1 C -21.620 13.921 5.851 1.00 . A A . 78 ILE CD1 1 1 7 17783 1 1 78 ILE CG1 C -22.690 13.766 6.909 1.00 . A A . 78 ILE CG1 1 1 7 17784 1 1 78 ILE CG2 C -21.389 11.848 7.934 1.00 . A A . 78 ILE CG2 1 1 7 17785 1 1 78 ILE H H -22.932 11.542 10.674 1.00 . A A . 78 ILE H 1 1 7 17786 1 1 78 ILE HA H -23.742 14.039 9.351 1.00 . A A . 78 ILE HA 1 1 7 17787 1 1 78 ILE HB H -21.426 13.882 8.612 1.00 . A A . 78 ILE HB 1 1 7 17788 1 1 78 ILE HD11 H -20.674 14.140 6.323 1.00 . A A . 78 ILE HD11 1 1 7 17789 1 1 78 ILE HD12 H -21.864 14.747 5.225 1.00 . A A . 78 ILE HD12 1 1 7 17790 1 1 78 ILE HD13 H -21.585 13.029 5.229 1.00 . A A . 78 ILE HD13 1 1 7 17791 1 1 78 ILE HG12 H -23.445 13.101 6.504 1.00 . A A . 78 ILE HG12 1 1 7 17792 1 1 78 ILE HG13 H -23.141 14.739 7.112 1.00 . A A . 78 ILE HG13 1 1 7 17793 1 1 78 ILE HG21 H -20.374 12.081 7.615 1.00 . A A . 78 ILE HG21 1 1 7 17794 1 1 78 ILE HG22 H -21.879 11.278 7.144 1.00 . A A . 78 ILE HG22 1 1 7 17795 1 1 78 ILE HG23 H -21.308 11.242 8.832 1.00 . A A . 78 ILE HG23 1 1 7 17796 1 1 78 ILE N N -22.847 12.531 10.472 1.00 . A A . 78 ILE N 1 1 7 17797 1 1 78 ILE O O -25.486 12.648 8.226 1.00 . A A . 78 ILE O 1 1 7 17798 1 1 79 THR C C -26.439 9.808 8.927 1.00 . A A . 79 THR C 1 1 7 17799 1 1 79 THR CA C -25.167 9.860 8.076 1.00 . A A . 79 THR CA 1 1 7 17800 1 1 79 THR CB C -24.565 8.440 8.010 1.00 . A A . 79 THR CB 1 1 7 17801 1 1 79 THR CG2 C -24.467 7.924 6.587 1.00 . A A . 79 THR CG2 1 1 7 17802 1 1 79 THR H H -23.368 10.504 9.035 1.00 . A A . 79 THR H 1 1 7 17803 1 1 79 THR HA H -25.462 10.168 7.071 1.00 . A A . 79 THR HA 1 1 7 17804 1 1 79 THR HB H -25.216 7.754 8.555 1.00 . A A . 79 THR HB 1 1 7 17805 1 1 79 THR HG1 H -22.674 8.924 8.101 1.00 . A A . 79 THR HG1 1 1 7 17806 1 1 79 THR HG21 H -24.075 6.907 6.610 1.00 . A A . 79 THR HG21 1 1 7 17807 1 1 79 THR HG22 H -25.463 7.912 6.145 1.00 . A A . 79 THR HG22 1 1 7 17808 1 1 79 THR HG23 H -23.809 8.565 6.002 1.00 . A A . 79 THR HG23 1 1 7 17809 1 1 79 THR N N -24.209 10.848 8.592 1.00 . A A . 79 THR N 1 1 7 17810 1 1 79 THR O O -27.516 10.085 8.403 1.00 . A A . 79 THR O 1 1 7 17811 1 1 79 THR OG1 O -23.278 8.352 8.582 1.00 . A A . 79 THR OG1 1 1 7 17812 1 1 80 PRO C C -28.070 10.920 11.423 1.00 . A A . 80 PRO C 1 1 7 17813 1 1 80 PRO CA C -27.498 9.527 11.144 1.00 . A A . 80 PRO CA 1 1 7 17814 1 1 80 PRO CB C -26.989 8.885 12.439 1.00 . A A . 80 PRO CB 1 1 7 17815 1 1 80 PRO CD C -25.130 9.197 10.986 1.00 . A A . 80 PRO CD 1 1 7 17816 1 1 80 PRO CG C -25.494 9.198 12.457 1.00 . A A . 80 PRO CG 1 1 7 17817 1 1 80 PRO HA H -28.290 8.915 10.711 1.00 . A A . 80 PRO HA 1 1 7 17818 1 1 80 PRO HB2 H -27.484 9.291 13.321 1.00 . A A . 80 PRO HB2 1 1 7 17819 1 1 80 PRO HB3 H -27.131 7.805 12.384 1.00 . A A . 80 PRO HB3 1 1 7 17820 1 1 80 PRO HD2 H -24.330 9.913 10.829 1.00 . A A . 80 PRO HD2 1 1 7 17821 1 1 80 PRO HD3 H -24.804 8.197 10.699 1.00 . A A . 80 PRO HD3 1 1 7 17822 1 1 80 PRO HG2 H -25.317 10.193 12.868 1.00 . A A . 80 PRO HG2 1 1 7 17823 1 1 80 PRO HG3 H -24.921 8.444 12.998 1.00 . A A . 80 PRO HG3 1 1 7 17824 1 1 80 PRO N N -26.340 9.556 10.251 1.00 . A A . 80 PRO N 1 1 7 17825 1 1 80 PRO O O -29.209 11.050 11.864 1.00 . A A . 80 PRO O 1 1 7 17826 1 1 81 GLY C C -26.729 14.276 10.693 1.00 . A A . 81 GLY C 1 1 7 17827 1 1 81 GLY CA C -27.672 13.342 11.428 1.00 . A A . 81 GLY CA 1 1 7 17828 1 1 81 GLY H H -26.352 11.797 10.830 1.00 . A A . 81 GLY H 1 1 7 17829 1 1 81 GLY HA2 H -28.697 13.495 11.091 1.00 . A A . 81 GLY HA2 1 1 7 17830 1 1 81 GLY HA3 H -27.612 13.556 12.496 1.00 . A A . 81 GLY HA3 1 1 7 17831 1 1 81 GLY N N -27.277 11.966 11.198 1.00 . A A . 81 GLY N 1 1 7 17832 1 1 81 GLY O O -25.596 14.425 11.122 1.00 . A A . 81 GLY O 1 1 7 17833 1 1 82 THR C C -27.005 17.457 9.222 1.00 . A A . 82 THR C 1 1 7 17834 1 1 82 THR CA C -26.520 16.029 8.923 1.00 . A A . 82 THR CA 1 1 7 17835 1 1 82 THR CB C -26.605 15.698 7.417 1.00 . A A . 82 THR CB 1 1 7 17836 1 1 82 THR CG2 C -28.032 15.770 6.864 1.00 . A A . 82 THR CG2 1 1 7 17837 1 1 82 THR H H -28.190 14.786 9.423 1.00 . A A . 82 THR H 1 1 7 17838 1 1 82 THR HA H -25.464 15.992 9.200 1.00 . A A . 82 THR HA 1 1 7 17839 1 1 82 THR HB H -26.226 14.695 7.248 1.00 . A A . 82 THR HB 1 1 7 17840 1 1 82 THR HG1 H -26.053 17.480 6.958 1.00 . A A . 82 THR HG1 1 1 7 17841 1 1 82 THR HG21 H -28.009 15.531 5.801 1.00 . A A . 82 THR HG21 1 1 7 17842 1 1 82 THR HG22 H -28.665 15.045 7.372 1.00 . A A . 82 THR HG22 1 1 7 17843 1 1 82 THR HG23 H -28.445 16.770 6.990 1.00 . A A . 82 THR HG23 1 1 7 17844 1 1 82 THR N N -27.256 15.022 9.720 1.00 . A A . 82 THR N 1 1 7 17845 1 1 82 THR O O -26.929 18.352 8.379 1.00 . A A . 82 THR O 1 1 7 17846 1 1 82 THR OG1 O -25.825 16.589 6.656 1.00 . A A . 82 THR OG1 1 1 7 17847 1 1 83 ALA C C -27.195 19.786 11.460 1.00 . A A . 83 ALA C 1 1 7 17848 1 1 83 ALA CA C -28.252 18.935 10.731 1.00 . A A . 83 ALA CA 1 1 7 17849 1 1 83 ALA CB C -29.528 18.712 11.558 1.00 . A A . 83 ALA CB 1 1 7 17850 1 1 83 ALA H H -27.699 16.895 11.023 1.00 . A A . 83 ALA H 1 1 7 17851 1 1 83 ALA HA H -28.533 19.480 9.829 1.00 . A A . 83 ALA HA 1 1 7 17852 1 1 83 ALA HB1 H -30.102 17.880 11.147 1.00 . A A . 83 ALA HB1 1 1 7 17853 1 1 83 ALA HB2 H -30.148 19.609 11.510 1.00 . A A . 83 ALA HB2 1 1 7 17854 1 1 83 ALA HB3 H -29.279 18.498 12.598 1.00 . A A . 83 ALA HB3 1 1 7 17855 1 1 83 ALA N N -27.711 17.637 10.341 1.00 . A A . 83 ALA N 1 1 7 17856 1 1 83 ALA O O -26.049 19.359 11.629 1.00 . A A . 83 ALA O 1 1 7 17857 1 1 84 TYR C C -26.121 21.013 14.034 1.00 . A A . 84 TYR C 1 1 7 17858 1 1 84 TYR CA C -26.822 21.763 12.904 1.00 . A A . 84 TYR CA 1 1 7 17859 1 1 84 TYR CB C -27.675 22.879 13.513 1.00 . A A . 84 TYR CB 1 1 7 17860 1 1 84 TYR CD1 C -26.518 24.922 12.633 1.00 . A A . 84 TYR CD1 1 1 7 17861 1 1 84 TYR CD2 C -28.833 24.520 11.965 1.00 . A A . 84 TYR CD2 1 1 7 17862 1 1 84 TYR CE1 C -26.501 26.105 11.879 1.00 . A A . 84 TYR CE1 1 1 7 17863 1 1 84 TYR CE2 C -28.835 25.738 11.258 1.00 . A A . 84 TYR CE2 1 1 7 17864 1 1 84 TYR CG C -27.681 24.131 12.674 1.00 . A A . 84 TYR CG 1 1 7 17865 1 1 84 TYR CZ C -27.665 26.533 11.214 1.00 . A A . 84 TYR CZ 1 1 7 17866 1 1 84 TYR H H -28.610 21.154 11.922 1.00 . A A . 84 TYR H 1 1 7 17867 1 1 84 TYR HA H -26.035 22.215 12.298 1.00 . A A . 84 TYR HA 1 1 7 17868 1 1 84 TYR HB2 H -28.693 22.526 13.685 1.00 . A A . 84 TYR HB2 1 1 7 17869 1 1 84 TYR HB3 H -27.264 23.150 14.488 1.00 . A A . 84 TYR HB3 1 1 7 17870 1 1 84 TYR HD1 H -25.646 24.647 13.215 1.00 . A A . 84 TYR HD1 1 1 7 17871 1 1 84 TYR HD2 H -29.727 23.916 12.014 1.00 . A A . 84 TYR HD2 1 1 7 17872 1 1 84 TYR HE1 H -25.623 26.732 11.866 1.00 . A A . 84 TYR HE1 1 1 7 17873 1 1 84 TYR HE2 H -29.727 26.073 10.755 1.00 . A A . 84 TYR HE2 1 1 7 17874 1 1 84 TYR HH H -28.534 28.137 10.542 1.00 . A A . 84 TYR HH 1 1 7 17875 1 1 84 TYR N N -27.641 20.908 12.036 1.00 . A A . 84 TYR N 1 1 7 17876 1 1 84 TYR O O -24.949 21.264 14.255 1.00 . A A . 84 TYR O 1 1 7 17877 1 1 84 TYR OH O -27.665 27.746 10.608 1.00 . A A . 84 TYR OH 1 1 7 17878 1 1 85 GLN C C -24.800 18.519 15.183 1.00 . A A . 85 GLN C 1 1 7 17879 1 1 85 GLN CA C -26.153 19.114 15.603 1.00 . A A . 85 GLN CA 1 1 7 17880 1 1 85 GLN CB C -27.135 17.974 15.928 1.00 . A A . 85 GLN CB 1 1 7 17881 1 1 85 GLN CD C -28.157 16.599 17.799 1.00 . A A . 85 GLN CD 1 1 7 17882 1 1 85 GLN CG C -27.356 17.844 17.436 1.00 . A A . 85 GLN CG 1 1 7 17883 1 1 85 GLN H H -27.695 19.783 14.292 1.00 . A A . 85 GLN H 1 1 7 17884 1 1 85 GLN HA H -25.989 19.736 16.489 1.00 . A A . 85 GLN HA 1 1 7 17885 1 1 85 GLN HB2 H -28.100 18.143 15.447 1.00 . A A . 85 GLN HB2 1 1 7 17886 1 1 85 GLN HB3 H -26.739 17.030 15.548 1.00 . A A . 85 GLN HB3 1 1 7 17887 1 1 85 GLN HE21 H -27.737 16.803 19.756 1.00 . A A . 85 GLN HE21 1 1 7 17888 1 1 85 GLN HE22 H -28.711 15.407 19.272 1.00 . A A . 85 GLN HE22 1 1 7 17889 1 1 85 GLN HG2 H -26.389 17.796 17.937 1.00 . A A . 85 GLN HG2 1 1 7 17890 1 1 85 GLN HG3 H -27.890 18.723 17.798 1.00 . A A . 85 GLN HG3 1 1 7 17891 1 1 85 GLN N N -26.744 19.958 14.564 1.00 . A A . 85 GLN N 1 1 7 17892 1 1 85 GLN NE2 N -28.211 16.250 19.063 1.00 . A A . 85 GLN NE2 1 1 7 17893 1 1 85 GLN O O -23.838 18.548 15.940 1.00 . A A . 85 GLN O 1 1 7 17894 1 1 85 GLN OE1 O -28.703 15.892 16.968 1.00 . A A . 85 GLN OE1 1 1 7 17895 1 1 86 SER C C -22.446 18.464 13.175 1.00 . A A . 86 SER C 1 1 7 17896 1 1 86 SER CA C -23.512 17.403 13.396 1.00 . A A . 86 SER CA 1 1 7 17897 1 1 86 SER CB C -23.837 16.661 12.093 1.00 . A A . 86 SER CB 1 1 7 17898 1 1 86 SER H H -25.565 17.989 13.391 1.00 . A A . 86 SER H 1 1 7 17899 1 1 86 SER HA H -23.091 16.691 14.104 1.00 . A A . 86 SER HA 1 1 7 17900 1 1 86 SER HB2 H -23.307 15.717 12.115 1.00 . A A . 86 SER HB2 1 1 7 17901 1 1 86 SER HB3 H -24.902 16.448 12.083 1.00 . A A . 86 SER HB3 1 1 7 17902 1 1 86 SER HG H -24.137 18.068 10.752 1.00 . A A . 86 SER HG 1 1 7 17903 1 1 86 SER N N -24.742 17.959 13.970 1.00 . A A . 86 SER N 1 1 7 17904 1 1 86 SER O O -21.340 18.351 13.693 1.00 . A A . 86 SER O 1 1 7 17905 1 1 86 SER OG O -23.528 17.340 10.886 1.00 . A A . 86 SER OG 1 1 7 17906 1 1 87 PHE C C -21.422 21.294 13.710 1.00 . A A . 87 PHE C 1 1 7 17907 1 1 87 PHE CA C -21.972 20.735 12.394 1.00 . A A . 87 PHE CA 1 1 7 17908 1 1 87 PHE CB C -22.732 21.806 11.606 1.00 . A A . 87 PHE CB 1 1 7 17909 1 1 87 PHE CD1 C -20.987 23.213 10.433 1.00 . A A . 87 PHE CD1 1 1 7 17910 1 1 87 PHE CD2 C -22.169 24.159 12.343 1.00 . A A . 87 PHE CD2 1 1 7 17911 1 1 87 PHE CE1 C -20.249 24.403 10.304 1.00 . A A . 87 PHE CE1 1 1 7 17912 1 1 87 PHE CE2 C -21.432 25.348 12.212 1.00 . A A . 87 PHE CE2 1 1 7 17913 1 1 87 PHE CG C -21.957 23.095 11.444 1.00 . A A . 87 PHE CG 1 1 7 17914 1 1 87 PHE CZ C -20.471 25.470 11.192 1.00 . A A . 87 PHE CZ 1 1 7 17915 1 1 87 PHE H H -23.836 19.693 12.375 1.00 . A A . 87 PHE H 1 1 7 17916 1 1 87 PHE HA H -21.120 20.394 11.805 1.00 . A A . 87 PHE HA 1 1 7 17917 1 1 87 PHE HB2 H -22.981 21.412 10.620 1.00 . A A . 87 PHE HB2 1 1 7 17918 1 1 87 PHE HB3 H -23.668 22.030 12.116 1.00 . A A . 87 PHE HB3 1 1 7 17919 1 1 87 PHE HD1 H -20.797 22.382 9.768 1.00 . A A . 87 PHE HD1 1 1 7 17920 1 1 87 PHE HD2 H -22.877 24.051 13.154 1.00 . A A . 87 PHE HD2 1 1 7 17921 1 1 87 PHE HE1 H -19.496 24.490 9.534 1.00 . A A . 87 PHE HE1 1 1 7 17922 1 1 87 PHE HE2 H -21.579 26.149 12.923 1.00 . A A . 87 PHE HE2 1 1 7 17923 1 1 87 PHE HZ H -19.881 26.370 11.108 1.00 . A A . 87 PHE HZ 1 1 7 17924 1 1 87 PHE N N -22.861 19.604 12.619 1.00 . A A . 87 PHE N 1 1 7 17925 1 1 87 PHE O O -20.240 21.606 13.797 1.00 . A A . 87 PHE O 1 1 7 17926 1 1 88 GLU C C -20.798 20.776 16.709 1.00 . A A . 88 GLU C 1 1 7 17927 1 1 88 GLU CA C -21.831 21.715 16.104 1.00 . A A . 88 GLU CA 1 1 7 17928 1 1 88 GLU CB C -23.054 21.780 17.030 1.00 . A A . 88 GLU CB 1 1 7 17929 1 1 88 GLU CD C -25.051 23.199 17.774 1.00 . A A . 88 GLU CD 1 1 7 17930 1 1 88 GLU CG C -23.704 23.169 17.027 1.00 . A A . 88 GLU CG 1 1 7 17931 1 1 88 GLU H H -23.174 20.940 14.656 1.00 . A A . 88 GLU H 1 1 7 17932 1 1 88 GLU HA H -21.368 22.700 16.045 1.00 . A A . 88 GLU HA 1 1 7 17933 1 1 88 GLU HB2 H -23.781 21.032 16.719 1.00 . A A . 88 GLU HB2 1 1 7 17934 1 1 88 GLU HB3 H -22.747 21.554 18.053 1.00 . A A . 88 GLU HB3 1 1 7 17935 1 1 88 GLU HG2 H -23.007 23.870 17.495 1.00 . A A . 88 GLU HG2 1 1 7 17936 1 1 88 GLU HG3 H -23.854 23.489 15.993 1.00 . A A . 88 GLU HG3 1 1 7 17937 1 1 88 GLU N N -22.232 21.298 14.766 1.00 . A A . 88 GLU N 1 1 7 17938 1 1 88 GLU O O -19.877 21.266 17.346 1.00 . A A . 88 GLU O 1 1 7 17939 1 1 88 GLU OE1 O -25.498 22.147 18.284 1.00 . A A . 88 GLU OE1 1 1 7 17940 1 1 88 GLU OE2 O -25.708 24.266 17.696 1.00 . A A . 88 GLU OE2 1 1 7 17941 1 1 89 GLN C C -18.524 18.647 16.302 1.00 . A A . 89 GLN C 1 1 7 17942 1 1 89 GLN CA C -19.902 18.495 16.942 1.00 . A A . 89 GLN CA 1 1 7 17943 1 1 89 GLN CB C -20.462 17.083 16.701 1.00 . A A . 89 GLN CB 1 1 7 17944 1 1 89 GLN CD C -19.092 15.307 17.971 1.00 . A A . 89 GLN CD 1 1 7 17945 1 1 89 GLN CG C -20.334 16.194 17.951 1.00 . A A . 89 GLN CG 1 1 7 17946 1 1 89 GLN H H -21.605 19.143 15.827 1.00 . A A . 89 GLN H 1 1 7 17947 1 1 89 GLN HA H -19.777 18.673 18.010 1.00 . A A . 89 GLN HA 1 1 7 17948 1 1 89 GLN HB2 H -21.519 17.155 16.446 1.00 . A A . 89 GLN HB2 1 1 7 17949 1 1 89 GLN HB3 H -19.974 16.616 15.842 1.00 . A A . 89 GLN HB3 1 1 7 17950 1 1 89 GLN HE21 H -19.734 14.292 19.592 1.00 . A A . 89 GLN HE21 1 1 7 17951 1 1 89 GLN HE22 H -18.196 13.793 18.864 1.00 . A A . 89 GLN HE22 1 1 7 17952 1 1 89 GLN HG2 H -20.355 16.804 18.854 1.00 . A A . 89 GLN HG2 1 1 7 17953 1 1 89 GLN HG3 H -21.204 15.545 17.999 1.00 . A A . 89 GLN HG3 1 1 7 17954 1 1 89 GLN N N -20.862 19.474 16.431 1.00 . A A . 89 GLN N 1 1 7 17955 1 1 89 GLN NE2 N -19.034 14.362 18.884 1.00 . A A . 89 GLN NE2 1 1 7 17956 1 1 89 GLN O O -17.538 18.874 17.001 1.00 . A A . 89 GLN O 1 1 7 17957 1 1 89 GLN OE1 O -18.223 15.363 17.123 1.00 . A A . 89 GLN OE1 1 1 7 17958 1 1 90 VAL C C -16.657 20.399 14.571 1.00 . A A . 90 VAL C 1 1 7 17959 1 1 90 VAL CA C -17.269 19.046 14.226 1.00 . A A . 90 VAL CA 1 1 7 17960 1 1 90 VAL CB C -17.532 18.973 12.715 1.00 . A A . 90 VAL CB 1 1 7 17961 1 1 90 VAL CG1 C -16.209 19.024 11.952 1.00 . A A . 90 VAL CG1 1 1 7 17962 1 1 90 VAL CG2 C -18.270 17.683 12.332 1.00 . A A . 90 VAL CG2 1 1 7 17963 1 1 90 VAL H H -19.388 18.763 14.478 1.00 . A A . 90 VAL H 1 1 7 17964 1 1 90 VAL HA H -16.555 18.267 14.501 1.00 . A A . 90 VAL HA 1 1 7 17965 1 1 90 VAL HB H -18.141 19.825 12.409 1.00 . A A . 90 VAL HB 1 1 7 17966 1 1 90 VAL HG11 H -15.647 19.928 12.174 1.00 . A A . 90 VAL HG11 1 1 7 17967 1 1 90 VAL HG12 H -15.608 18.167 12.229 1.00 . A A . 90 VAL HG12 1 1 7 17968 1 1 90 VAL HG13 H -16.401 19.003 10.889 1.00 . A A . 90 VAL HG13 1 1 7 17969 1 1 90 VAL HG21 H -19.219 17.608 12.849 1.00 . A A . 90 VAL HG21 1 1 7 17970 1 1 90 VAL HG22 H -17.672 16.808 12.586 1.00 . A A . 90 VAL HG22 1 1 7 17971 1 1 90 VAL HG23 H -18.495 17.690 11.272 1.00 . A A . 90 VAL HG23 1 1 7 17972 1 1 90 VAL N N -18.509 18.833 14.980 1.00 . A A . 90 VAL N 1 1 7 17973 1 1 90 VAL O O -15.446 20.546 14.692 1.00 . A A . 90 VAL O 1 1 7 17974 1 1 91 VAL C C -16.519 22.812 16.546 1.00 . A A . 91 VAL C 1 1 7 17975 1 1 91 VAL CA C -16.993 22.756 15.105 1.00 . A A . 91 VAL CA 1 1 7 17976 1 1 91 VAL CB C -18.070 23.815 14.867 1.00 . A A . 91 VAL CB 1 1 7 17977 1 1 91 VAL CG1 C -17.635 25.195 15.379 1.00 . A A . 91 VAL CG1 1 1 7 17978 1 1 91 VAL CG2 C -18.380 23.914 13.374 1.00 . A A . 91 VAL CG2 1 1 7 17979 1 1 91 VAL H H -18.486 21.267 14.663 1.00 . A A . 91 VAL H 1 1 7 17980 1 1 91 VAL HA H -16.134 22.980 14.474 1.00 . A A . 91 VAL HA 1 1 7 17981 1 1 91 VAL HB H -18.978 23.520 15.393 1.00 . A A . 91 VAL HB 1 1 7 17982 1 1 91 VAL HG11 H -17.886 25.277 16.437 1.00 . A A . 91 VAL HG11 1 1 7 17983 1 1 91 VAL HG12 H -18.151 25.986 14.838 1.00 . A A . 91 VAL HG12 1 1 7 17984 1 1 91 VAL HG13 H -16.558 25.306 15.278 1.00 . A A . 91 VAL HG13 1 1 7 17985 1 1 91 VAL HG21 H -17.755 24.641 12.868 1.00 . A A . 91 VAL HG21 1 1 7 17986 1 1 91 VAL HG22 H -19.424 24.186 13.281 1.00 . A A . 91 VAL HG22 1 1 7 17987 1 1 91 VAL HG23 H -18.264 22.948 12.890 1.00 . A A . 91 VAL HG23 1 1 7 17988 1 1 91 VAL N N -17.486 21.422 14.763 1.00 . A A . 91 VAL N 1 1 7 17989 1 1 91 VAL O O -15.460 23.385 16.781 1.00 . A A . 91 VAL O 1 1 7 17990 1 1 92 ASN C C -15.621 21.467 19.162 1.00 . A A . 92 ASN C 1 1 7 17991 1 1 92 ASN CA C -16.936 22.213 18.904 1.00 . A A . 92 ASN CA 1 1 7 17992 1 1 92 ASN CB C -18.093 21.571 19.689 1.00 . A A . 92 ASN CB 1 1 7 17993 1 1 92 ASN CG C -17.804 21.499 21.173 1.00 . A A . 92 ASN CG 1 1 7 17994 1 1 92 ASN H H -18.129 21.768 17.204 1.00 . A A . 92 ASN H 1 1 7 17995 1 1 92 ASN HA H -16.800 23.237 19.250 1.00 . A A . 92 ASN HA 1 1 7 17996 1 1 92 ASN HB2 H -19.004 22.150 19.548 1.00 . A A . 92 ASN HB2 1 1 7 17997 1 1 92 ASN HB3 H -18.262 20.556 19.325 1.00 . A A . 92 ASN HB3 1 1 7 17998 1 1 92 ASN HD21 H -17.999 23.486 21.385 1.00 . A A . 92 ASN HD21 1 1 7 17999 1 1 92 ASN HD22 H -17.556 22.534 22.812 1.00 . A A . 92 ASN HD22 1 1 7 18000 1 1 92 ASN N N -17.281 22.252 17.486 1.00 . A A . 92 ASN N 1 1 7 18001 1 1 92 ASN ND2 N -17.841 22.618 21.855 1.00 . A A . 92 ASN ND2 1 1 7 18002 1 1 92 ASN O O -14.804 21.961 19.936 1.00 . A A . 92 ASN O 1 1 7 18003 1 1 92 ASN OD1 O -17.600 20.455 21.759 1.00 . A A . 92 ASN OD1 1 1 7 18004 1 1 93 GLU C C -12.921 20.452 17.842 1.00 . A A . 93 GLU C 1 1 7 18005 1 1 93 GLU CA C -14.089 19.675 18.450 1.00 . A A . 93 GLU CA 1 1 7 18006 1 1 93 GLU CB C -14.244 18.339 17.706 1.00 . A A . 93 GLU CB 1 1 7 18007 1 1 93 GLU CD C -13.774 16.742 19.631 1.00 . A A . 93 GLU CD 1 1 7 18008 1 1 93 GLU CG C -14.816 17.237 18.609 1.00 . A A . 93 GLU CG 1 1 7 18009 1 1 93 GLU H H -16.047 20.102 17.717 1.00 . A A . 93 GLU H 1 1 7 18010 1 1 93 GLU HA H -13.850 19.482 19.498 1.00 . A A . 93 GLU HA 1 1 7 18011 1 1 93 GLU HB2 H -14.893 18.482 16.839 1.00 . A A . 93 GLU HB2 1 1 7 18012 1 1 93 GLU HB3 H -13.274 18.017 17.329 1.00 . A A . 93 GLU HB3 1 1 7 18013 1 1 93 GLU HG2 H -15.705 17.616 19.119 1.00 . A A . 93 GLU HG2 1 1 7 18014 1 1 93 GLU HG3 H -15.130 16.405 17.975 1.00 . A A . 93 GLU HG3 1 1 7 18015 1 1 93 GLU N N -15.340 20.431 18.368 1.00 . A A . 93 GLU N 1 1 7 18016 1 1 93 GLU O O -11.878 20.614 18.467 1.00 . A A . 93 GLU O 1 1 7 18017 1 1 93 GLU OE1 O -12.748 16.174 19.200 1.00 . A A . 93 GLU OE1 1 1 7 18018 1 1 93 GLU OE2 O -13.874 17.154 20.814 1.00 . A A . 93 GLU OE2 1 1 7 18019 1 1 94 LEU C C -11.782 23.212 16.899 1.00 . A A . 94 LEU C 1 1 7 18020 1 1 94 LEU CA C -12.078 21.940 16.095 1.00 . A A . 94 LEU CA 1 1 7 18021 1 1 94 LEU CB C -12.475 22.286 14.660 1.00 . A A . 94 LEU CB 1 1 7 18022 1 1 94 LEU CD1 C -12.291 19.810 13.946 1.00 . A A . 94 LEU CD1 1 1 7 18023 1 1 94 LEU CD2 C -12.644 21.607 12.268 1.00 . A A . 94 LEU CD2 1 1 7 18024 1 1 94 LEU CG C -12.002 21.268 13.608 1.00 . A A . 94 LEU CG 1 1 7 18025 1 1 94 LEU H H -14.028 21.032 16.248 1.00 . A A . 94 LEU H 1 1 7 18026 1 1 94 LEU HA H -11.151 21.366 16.075 1.00 . A A . 94 LEU HA 1 1 7 18027 1 1 94 LEU HB2 H -13.558 22.418 14.606 1.00 . A A . 94 LEU HB2 1 1 7 18028 1 1 94 LEU HB3 H -12.000 23.231 14.418 1.00 . A A . 94 LEU HB3 1 1 7 18029 1 1 94 LEU HD11 H -12.292 19.196 13.047 1.00 . A A . 94 LEU HD11 1 1 7 18030 1 1 94 LEU HD12 H -13.258 19.712 14.423 1.00 . A A . 94 LEU HD12 1 1 7 18031 1 1 94 LEU HD13 H -11.534 19.440 14.635 1.00 . A A . 94 LEU HD13 1 1 7 18032 1 1 94 LEU HD21 H -12.324 22.600 11.977 1.00 . A A . 94 LEU HD21 1 1 7 18033 1 1 94 LEU HD22 H -13.730 21.550 12.349 1.00 . A A . 94 LEU HD22 1 1 7 18034 1 1 94 LEU HD23 H -12.303 20.915 11.499 1.00 . A A . 94 LEU HD23 1 1 7 18035 1 1 94 LEU HG H -10.924 21.378 13.500 1.00 . A A . 94 LEU HG 1 1 7 18036 1 1 94 LEU N N -13.129 21.122 16.708 1.00 . A A . 94 LEU N 1 1 7 18037 1 1 94 LEU O O -10.646 23.686 16.893 1.00 . A A . 94 LEU O 1 1 7 18038 1 1 95 PHE C C -11.768 24.497 19.833 1.00 . A A . 95 PHE C 1 1 7 18039 1 1 95 PHE CA C -12.612 24.816 18.601 1.00 . A A . 95 PHE CA 1 1 7 18040 1 1 95 PHE CB C -13.990 25.348 19.019 1.00 . A A . 95 PHE CB 1 1 7 18041 1 1 95 PHE CD1 C -14.582 26.799 17.032 1.00 . A A . 95 PHE CD1 1 1 7 18042 1 1 95 PHE CD2 C -14.327 27.847 19.213 1.00 . A A . 95 PHE CD2 1 1 7 18043 1 1 95 PHE CE1 C -14.889 28.051 16.466 1.00 . A A . 95 PHE CE1 1 1 7 18044 1 1 95 PHE CE2 C -14.640 29.096 18.649 1.00 . A A . 95 PHE CE2 1 1 7 18045 1 1 95 PHE CG C -14.316 26.694 18.408 1.00 . A A . 95 PHE CG 1 1 7 18046 1 1 95 PHE CZ C -14.938 29.193 17.279 1.00 . A A . 95 PHE CZ 1 1 7 18047 1 1 95 PHE H H -13.624 23.164 17.711 1.00 . A A . 95 PHE H 1 1 7 18048 1 1 95 PHE HA H -12.087 25.613 18.083 1.00 . A A . 95 PHE HA 1 1 7 18049 1 1 95 PHE HB2 H -14.770 24.640 18.755 1.00 . A A . 95 PHE HB2 1 1 7 18050 1 1 95 PHE HB3 H -14.031 25.441 20.104 1.00 . A A . 95 PHE HB3 1 1 7 18051 1 1 95 PHE HD1 H -14.535 25.907 16.426 1.00 . A A . 95 PHE HD1 1 1 7 18052 1 1 95 PHE HD2 H -14.091 27.771 20.265 1.00 . A A . 95 PHE HD2 1 1 7 18053 1 1 95 PHE HE1 H -15.079 28.153 15.409 1.00 . A A . 95 PHE HE1 1 1 7 18054 1 1 95 PHE HE2 H -14.642 29.981 19.268 1.00 . A A . 95 PHE HE2 1 1 7 18055 1 1 95 PHE HZ H -15.158 30.158 16.842 1.00 . A A . 95 PHE HZ 1 1 7 18056 1 1 95 PHE N N -12.754 23.687 17.681 1.00 . A A . 95 PHE N 1 1 7 18057 1 1 95 PHE O O -11.413 25.416 20.572 1.00 . A A . 95 PHE O 1 1 7 18058 1 1 96 ARG C C -9.116 23.488 21.081 1.00 . A A . 96 ARG C 1 1 7 18059 1 1 96 ARG CA C -10.496 22.827 21.129 1.00 . A A . 96 ARG CA 1 1 7 18060 1 1 96 ARG CB C -10.421 21.290 21.172 1.00 . A A . 96 ARG CB 1 1 7 18061 1 1 96 ARG CD C -8.095 20.420 20.652 1.00 . A A . 96 ARG CD 1 1 7 18062 1 1 96 ARG CG C -9.492 20.684 20.101 1.00 . A A . 96 ARG CG 1 1 7 18063 1 1 96 ARG CZ C -6.895 18.500 21.627 1.00 . A A . 96 ARG CZ 1 1 7 18064 1 1 96 ARG H H -11.665 22.524 19.356 1.00 . A A . 96 ARG H 1 1 7 18065 1 1 96 ARG HA H -10.965 23.173 22.051 1.00 . A A . 96 ARG HA 1 1 7 18066 1 1 96 ARG HB2 H -10.089 20.980 22.163 1.00 . A A . 96 ARG HB2 1 1 7 18067 1 1 96 ARG HB3 H -11.427 20.888 21.034 1.00 . A A . 96 ARG HB3 1 1 7 18068 1 1 96 ARG HD2 H -7.382 20.502 19.830 1.00 . A A . 96 ARG HD2 1 1 7 18069 1 1 96 ARG HD3 H -7.850 21.165 21.411 1.00 . A A . 96 ARG HD3 1 1 7 18070 1 1 96 ARG HE H -8.878 18.567 21.323 1.00 . A A . 96 ARG HE 1 1 7 18071 1 1 96 ARG HG2 H -9.906 19.742 19.741 1.00 . A A . 96 ARG HG2 1 1 7 18072 1 1 96 ARG HG3 H -9.418 21.352 19.242 1.00 . A A . 96 ARG HG3 1 1 7 18073 1 1 96 ARG HH11 H -5.746 20.053 21.162 1.00 . A A . 96 ARG HH11 1 1 7 18074 1 1 96 ARG HH12 H -4.887 18.680 21.798 1.00 . A A . 96 ARG HH12 1 1 7 18075 1 1 96 ARG HH21 H -7.802 16.812 22.168 1.00 . A A . 96 ARG HH21 1 1 7 18076 1 1 96 ARG HH22 H -6.070 16.842 22.387 1.00 . A A . 96 ARG HH22 1 1 7 18077 1 1 96 ARG N N -11.361 23.234 20.018 1.00 . A A . 96 ARG N 1 1 7 18078 1 1 96 ARG NE N -8.011 19.081 21.249 1.00 . A A . 96 ARG NE 1 1 7 18079 1 1 96 ARG NH1 N -5.743 19.106 21.513 1.00 . A A . 96 ARG NH1 1 1 7 18080 1 1 96 ARG NH2 N -6.919 17.296 22.123 1.00 . A A . 96 ARG NH2 1 1 7 18081 1 1 96 ARG O O -8.449 23.544 22.106 1.00 . A A . 96 ARG O 1 1 7 18082 1 1 97 ASP C C -7.234 25.157 18.272 1.00 . A A . 97 ASP C 1 1 7 18083 1 1 97 ASP CA C -7.321 24.422 19.626 1.00 . A A . 97 ASP CA 1 1 7 18084 1 1 97 ASP CB C -6.230 23.344 19.734 1.00 . A A . 97 ASP CB 1 1 7 18085 1 1 97 ASP CG C -4.872 23.956 20.084 1.00 . A A . 97 ASP CG 1 1 7 18086 1 1 97 ASP H H -9.254 23.652 19.088 1.00 . A A . 97 ASP H 1 1 7 18087 1 1 97 ASP HA H -7.158 25.170 20.404 1.00 . A A . 97 ASP HA 1 1 7 18088 1 1 97 ASP HB2 H -6.481 22.639 20.522 1.00 . A A . 97 ASP HB2 1 1 7 18089 1 1 97 ASP HB3 H -6.172 22.792 18.795 1.00 . A A . 97 ASP HB3 1 1 7 18090 1 1 97 ASP N N -8.644 23.824 19.875 1.00 . A A . 97 ASP N 1 1 7 18091 1 1 97 ASP O O -6.179 25.269 17.642 1.00 . A A . 97 ASP O 1 1 7 18092 1 1 97 ASP OD1 O -4.827 24.710 21.066 1.00 . A A . 97 ASP OD1 1 1 7 18093 1 1 97 ASP OD2 O -3.869 23.365 19.591 1.00 . A A . 97 ASP OD2 1 1 7 18094 1 1 98 GLY C C -9.711 27.043 16.320 1.00 . A A . 98 GLY C 1 1 7 18095 1 1 98 GLY CA C -8.450 26.210 16.431 1.00 . A A . 98 GLY CA 1 1 7 18096 1 1 98 GLY H H -9.248 25.385 18.212 1.00 . A A . 98 GLY H 1 1 7 18097 1 1 98 GLY HA2 H -7.577 26.845 16.285 1.00 . A A . 98 GLY HA2 1 1 7 18098 1 1 98 GLY HA3 H -8.464 25.438 15.661 1.00 . A A . 98 GLY HA3 1 1 7 18099 1 1 98 GLY N N -8.378 25.572 17.732 1.00 . A A . 98 GLY N 1 1 7 18100 1 1 98 GLY O O -10.810 26.518 16.359 1.00 . A A . 98 GLY O 1 1 7 18101 1 1 99 VAL C C -10.700 29.812 14.361 1.00 . A A . 99 VAL C 1 1 7 18102 1 1 99 VAL CA C -10.688 29.248 15.779 1.00 . A A . 99 VAL CA 1 1 7 18103 1 1 99 VAL CB C -10.662 30.387 16.806 1.00 . A A . 99 VAL CB 1 1 7 18104 1 1 99 VAL CG1 C -9.502 31.355 16.546 1.00 . A A . 99 VAL CG1 1 1 7 18105 1 1 99 VAL CG2 C -11.981 31.157 16.782 1.00 . A A . 99 VAL CG2 1 1 7 18106 1 1 99 VAL H H -8.627 28.710 16.081 1.00 . A A . 99 VAL H 1 1 7 18107 1 1 99 VAL HA H -11.629 28.709 15.918 1.00 . A A . 99 VAL HA 1 1 7 18108 1 1 99 VAL HB H -10.541 29.949 17.797 1.00 . A A . 99 VAL HB 1 1 7 18109 1 1 99 VAL HG11 H -9.372 32.003 17.410 1.00 . A A . 99 VAL HG11 1 1 7 18110 1 1 99 VAL HG12 H -9.719 31.978 15.676 1.00 . A A . 99 VAL HG12 1 1 7 18111 1 1 99 VAL HG13 H -8.574 30.811 16.376 1.00 . A A . 99 VAL HG13 1 1 7 18112 1 1 99 VAL HG21 H -12.785 30.463 16.994 1.00 . A A . 99 VAL HG21 1 1 7 18113 1 1 99 VAL HG22 H -11.978 31.934 17.543 1.00 . A A . 99 VAL HG22 1 1 7 18114 1 1 99 VAL HG23 H -12.159 31.608 15.805 1.00 . A A . 99 VAL HG23 1 1 7 18115 1 1 99 VAL N N -9.554 28.326 16.006 1.00 . A A . 99 VAL N 1 1 7 18116 1 1 99 VAL O O -11.760 29.940 13.758 1.00 . A A . 99 VAL O 1 1 7 18117 1 1 100 ASN C C -8.290 29.642 11.617 1.00 . A A . 100 ASN C 1 1 7 18118 1 1 100 ASN CA C -9.332 30.427 12.415 1.00 . A A . 100 ASN CA 1 1 7 18119 1 1 100 ASN CB C -8.980 31.908 12.496 1.00 . A A . 100 ASN CB 1 1 7 18120 1 1 100 ASN CG C -8.664 32.491 11.130 1.00 . A A . 100 ASN CG 1 1 7 18121 1 1 100 ASN H H -8.693 29.732 14.312 1.00 . A A . 100 ASN H 1 1 7 18122 1 1 100 ASN HA H -10.277 30.381 11.896 1.00 . A A . 100 ASN HA 1 1 7 18123 1 1 100 ASN HB2 H -9.824 32.428 12.909 1.00 . A A . 100 ASN HB2 1 1 7 18124 1 1 100 ASN HB3 H -8.127 32.077 13.151 1.00 . A A . 100 ASN HB3 1 1 7 18125 1 1 100 ASN HD21 H -10.245 31.609 10.167 1.00 . A A . 100 ASN HD21 1 1 7 18126 1 1 100 ASN HD22 H -9.124 32.481 9.201 1.00 . A A . 100 ASN HD22 1 1 7 18127 1 1 100 ASN N N -9.512 29.895 13.755 1.00 . A A . 100 ASN N 1 1 7 18128 1 1 100 ASN ND2 N -9.355 32.072 10.095 1.00 . A A . 100 ASN ND2 1 1 7 18129 1 1 100 ASN O O -8.659 28.702 10.916 1.00 . A A . 100 ASN O 1 1 7 18130 1 1 100 ASN OD1 O -7.616 33.063 10.959 1.00 . A A . 100 ASN OD1 1 1 7 18131 1 1 101 TRP C C -5.955 27.480 11.723 1.00 . A A . 101 TRP C 1 1 7 18132 1 1 101 TRP CA C -5.913 28.991 11.465 1.00 . A A . 101 TRP CA 1 1 7 18133 1 1 101 TRP CB C -4.610 29.562 12.020 1.00 . A A . 101 TRP CB 1 1 7 18134 1 1 101 TRP CD1 C -4.754 28.647 14.408 1.00 . A A . 101 TRP CD1 1 1 7 18135 1 1 101 TRP CD2 C -4.205 30.818 14.317 1.00 . A A . 101 TRP CD2 1 1 7 18136 1 1 101 TRP CE2 C -4.264 30.457 15.696 1.00 . A A . 101 TRP CE2 1 1 7 18137 1 1 101 TRP CE3 C -3.841 32.145 14.007 1.00 . A A . 101 TRP CE3 1 1 7 18138 1 1 101 TRP CG C -4.538 29.647 13.519 1.00 . A A . 101 TRP CG 1 1 7 18139 1 1 101 TRP CH2 C -3.603 32.679 16.379 1.00 . A A . 101 TRP CH2 1 1 7 18140 1 1 101 TRP CZ2 C -3.971 31.366 16.720 1.00 . A A . 101 TRP CZ2 1 1 7 18141 1 1 101 TRP CZ3 C -3.540 33.065 15.028 1.00 . A A . 101 TRP CZ3 1 1 7 18142 1 1 101 TRP H H -6.810 30.415 12.769 1.00 . A A . 101 TRP H 1 1 7 18143 1 1 101 TRP HA H -5.935 29.151 10.385 1.00 . A A . 101 TRP HA 1 1 7 18144 1 1 101 TRP HB2 H -3.772 28.969 11.654 1.00 . A A . 101 TRP HB2 1 1 7 18145 1 1 101 TRP HB3 H -4.489 30.567 11.613 1.00 . A A . 101 TRP HB3 1 1 7 18146 1 1 101 TRP HD1 H -4.977 27.620 14.155 1.00 . A A . 101 TRP HD1 1 1 7 18147 1 1 101 TRP HE1 H -4.722 28.553 16.522 1.00 . A A . 101 TRP HE1 1 1 7 18148 1 1 101 TRP HE3 H -3.781 32.455 12.971 1.00 . A A . 101 TRP HE3 1 1 7 18149 1 1 101 TRP HH2 H -3.365 33.396 17.152 1.00 . A A . 101 TRP HH2 1 1 7 18150 1 1 101 TRP HZ2 H -4.018 31.056 17.753 1.00 . A A . 101 TRP HZ2 1 1 7 18151 1 1 101 TRP HZ3 H -3.255 34.075 14.764 1.00 . A A . 101 TRP HZ3 1 1 7 18152 1 1 101 TRP N N -7.036 29.722 12.067 1.00 . A A . 101 TRP N 1 1 7 18153 1 1 101 TRP NE1 N -4.635 29.130 15.695 1.00 . A A . 101 TRP NE1 1 1 7 18154 1 1 101 TRP O O -5.073 26.740 11.310 1.00 . A A . 101 TRP O 1 1 7 18155 1 1 102 GLY C C -8.480 25.194 12.778 1.00 . A A . 102 GLY C 1 1 7 18156 1 1 102 GLY CA C -7.045 25.649 12.958 1.00 . A A . 102 GLY CA 1 1 7 18157 1 1 102 GLY H H -7.497 27.742 12.953 1.00 . A A . 102 GLY H 1 1 7 18158 1 1 102 GLY HA2 H -6.412 25.009 12.343 1.00 . A A . 102 GLY HA2 1 1 7 18159 1 1 102 GLY HA3 H -6.770 25.518 14.003 1.00 . A A . 102 GLY HA3 1 1 7 18160 1 1 102 GLY N N -6.873 27.046 12.585 1.00 . A A . 102 GLY N 1 1 7 18161 1 1 102 GLY O O -8.696 24.099 12.289 1.00 . A A . 102 GLY O 1 1 7 18162 1 1 103 ARG C C -11.151 25.655 11.184 1.00 . A A . 103 ARG C 1 1 7 18163 1 1 103 ARG CA C -10.855 25.732 12.672 1.00 . A A . 103 ARG CA 1 1 7 18164 1 1 103 ARG CB C -11.797 26.728 13.349 1.00 . A A . 103 ARG CB 1 1 7 18165 1 1 103 ARG CD C -13.771 25.095 13.282 1.00 . A A . 103 ARG CD 1 1 7 18166 1 1 103 ARG CG C -12.941 26.063 14.118 1.00 . A A . 103 ARG CG 1 1 7 18167 1 1 103 ARG CZ C -15.353 26.453 11.955 1.00 . A A . 103 ARG CZ 1 1 7 18168 1 1 103 ARG H H -9.247 27.030 13.207 1.00 . A A . 103 ARG H 1 1 7 18169 1 1 103 ARG HA H -11.019 24.734 13.084 1.00 . A A . 103 ARG HA 1 1 7 18170 1 1 103 ARG HB2 H -11.234 27.313 14.055 1.00 . A A . 103 ARG HB2 1 1 7 18171 1 1 103 ARG HB3 H -12.206 27.428 12.621 1.00 . A A . 103 ARG HB3 1 1 7 18172 1 1 103 ARG HD2 H -13.148 24.261 12.987 1.00 . A A . 103 ARG HD2 1 1 7 18173 1 1 103 ARG HD3 H -14.587 24.693 13.885 1.00 . A A . 103 ARG HD3 1 1 7 18174 1 1 103 ARG HE H -13.737 25.541 11.218 1.00 . A A . 103 ARG HE 1 1 7 18175 1 1 103 ARG HG2 H -12.550 25.516 14.973 1.00 . A A . 103 ARG HG2 1 1 7 18176 1 1 103 ARG HG3 H -13.581 26.859 14.477 1.00 . A A . 103 ARG HG3 1 1 7 18177 1 1 103 ARG HH11 H -15.807 26.274 13.874 1.00 . A A . 103 ARG HH11 1 1 7 18178 1 1 103 ARG HH12 H -16.934 27.216 12.934 1.00 . A A . 103 ARG HH12 1 1 7 18179 1 1 103 ARG HH21 H -15.143 26.773 9.995 1.00 . A A . 103 ARG HH21 1 1 7 18180 1 1 103 ARG HH22 H -16.517 27.534 10.742 1.00 . A A . 103 ARG HH22 1 1 7 18181 1 1 103 ARG N N -9.463 26.088 12.932 1.00 . A A . 103 ARG N 1 1 7 18182 1 1 103 ARG NE N -14.266 25.733 12.060 1.00 . A A . 103 ARG NE 1 1 7 18183 1 1 103 ARG NH1 N -16.089 26.683 13.001 1.00 . A A . 103 ARG NH1 1 1 7 18184 1 1 103 ARG NH2 N -15.700 26.959 10.811 1.00 . A A . 103 ARG NH2 1 1 7 18185 1 1 103 ARG O O -11.848 24.744 10.771 1.00 . A A . 103 ARG O 1 1 7 18186 1 1 104 ILE C C -10.084 25.761 8.223 1.00 . A A . 104 ILE C 1 1 7 18187 1 1 104 ILE CA C -11.028 26.698 8.961 1.00 . A A . 104 ILE CA 1 1 7 18188 1 1 104 ILE CB C -10.930 28.135 8.403 1.00 . A A . 104 ILE CB 1 1 7 18189 1 1 104 ILE CD1 C -12.178 29.439 10.226 1.00 . A A . 104 ILE CD1 1 1 7 18190 1 1 104 ILE CG1 C -12.204 28.917 8.791 1.00 . A A . 104 ILE CG1 1 1 7 18191 1 1 104 ILE CG2 C -10.748 28.136 6.878 1.00 . A A . 104 ILE CG2 1 1 7 18192 1 1 104 ILE H H -10.223 27.417 10.812 1.00 . A A . 104 ILE H 1 1 7 18193 1 1 104 ILE HA H -12.035 26.331 8.766 1.00 . A A . 104 ILE HA 1 1 7 18194 1 1 104 ILE HB H -10.053 28.636 8.813 1.00 . A A . 104 ILE HB 1 1 7 18195 1 1 104 ILE HD11 H -11.196 29.262 10.631 1.00 . A A . 104 ILE HD11 1 1 7 18196 1 1 104 ILE HD12 H -12.389 30.509 10.243 1.00 . A A . 104 ILE HD12 1 1 7 18197 1 1 104 ILE HD13 H -12.899 28.903 10.840 1.00 . A A . 104 ILE HD13 1 1 7 18198 1 1 104 ILE HG12 H -12.333 29.765 8.125 1.00 . A A . 104 ILE HG12 1 1 7 18199 1 1 104 ILE HG13 H -13.073 28.276 8.676 1.00 . A A . 104 ILE HG13 1 1 7 18200 1 1 104 ILE HG21 H -10.943 29.129 6.472 1.00 . A A . 104 ILE HG21 1 1 7 18201 1 1 104 ILE HG22 H -11.416 27.414 6.407 1.00 . A A . 104 ILE HG22 1 1 7 18202 1 1 104 ILE HG23 H -9.713 27.885 6.634 1.00 . A A . 104 ILE HG23 1 1 7 18203 1 1 104 ILE N N -10.767 26.665 10.408 1.00 . A A . 104 ILE N 1 1 7 18204 1 1 104 ILE O O -10.543 24.929 7.444 1.00 . A A . 104 ILE O 1 1 7 18205 1 1 105 VAL C C -8.122 23.428 8.177 1.00 . A A . 105 VAL C 1 1 7 18206 1 1 105 VAL CA C -7.788 24.916 8.010 1.00 . A A . 105 VAL CA 1 1 7 18207 1 1 105 VAL CB C -6.413 25.247 8.611 1.00 . A A . 105 VAL CB 1 1 7 18208 1 1 105 VAL CG1 C -5.330 24.395 7.980 1.00 . A A . 105 VAL CG1 1 1 7 18209 1 1 105 VAL CG2 C -6.036 26.715 8.368 1.00 . A A . 105 VAL CG2 1 1 7 18210 1 1 105 VAL H H -8.521 26.452 9.303 1.00 . A A . 105 VAL H 1 1 7 18211 1 1 105 VAL HA H -7.752 25.124 6.939 1.00 . A A . 105 VAL HA 1 1 7 18212 1 1 105 VAL HB H -6.434 25.046 9.683 1.00 . A A . 105 VAL HB 1 1 7 18213 1 1 105 VAL HG11 H -5.202 24.678 6.946 1.00 . A A . 105 VAL HG11 1 1 7 18214 1 1 105 VAL HG12 H -4.385 24.514 8.505 1.00 . A A . 105 VAL HG12 1 1 7 18215 1 1 105 VAL HG13 H -5.624 23.354 7.994 1.00 . A A . 105 VAL HG13 1 1 7 18216 1 1 105 VAL HG21 H -6.176 26.970 7.317 1.00 . A A . 105 VAL HG21 1 1 7 18217 1 1 105 VAL HG22 H -4.986 26.871 8.623 1.00 . A A . 105 VAL HG22 1 1 7 18218 1 1 105 VAL HG23 H -6.648 27.371 8.982 1.00 . A A . 105 VAL HG23 1 1 7 18219 1 1 105 VAL N N -8.812 25.765 8.623 1.00 . A A . 105 VAL N 1 1 7 18220 1 1 105 VAL O O -8.105 22.675 7.207 1.00 . A A . 105 VAL O 1 1 7 18221 1 1 106 ALA C C -10.429 21.345 8.932 1.00 . A A . 106 ALA C 1 1 7 18222 1 1 106 ALA CA C -9.077 21.669 9.584 1.00 . A A . 106 ALA CA 1 1 7 18223 1 1 106 ALA CB C -9.173 21.452 11.089 1.00 . A A . 106 ALA CB 1 1 7 18224 1 1 106 ALA H H -8.752 23.716 10.089 1.00 . A A . 106 ALA H 1 1 7 18225 1 1 106 ALA HA H -8.322 20.995 9.174 1.00 . A A . 106 ALA HA 1 1 7 18226 1 1 106 ALA HB1 H -9.353 20.399 11.303 1.00 . A A . 106 ALA HB1 1 1 7 18227 1 1 106 ALA HB2 H -8.245 21.762 11.559 1.00 . A A . 106 ALA HB2 1 1 7 18228 1 1 106 ALA HB3 H -9.981 22.056 11.495 1.00 . A A . 106 ALA HB3 1 1 7 18229 1 1 106 ALA N N -8.652 23.045 9.343 1.00 . A A . 106 ALA N 1 1 7 18230 1 1 106 ALA O O -10.678 20.207 8.535 1.00 . A A . 106 ALA O 1 1 7 18231 1 1 107 PHE C C -12.454 21.746 6.674 1.00 . A A . 107 PHE C 1 1 7 18232 1 1 107 PHE CA C -12.601 22.176 8.129 1.00 . A A . 107 PHE CA 1 1 7 18233 1 1 107 PHE CB C -13.416 23.476 8.175 1.00 . A A . 107 PHE CB 1 1 7 18234 1 1 107 PHE CD1 C -14.806 23.326 10.269 1.00 . A A . 107 PHE CD1 1 1 7 18235 1 1 107 PHE CD2 C -15.912 23.083 8.131 1.00 . A A . 107 PHE CD2 1 1 7 18236 1 1 107 PHE CE1 C -16.024 23.148 10.937 1.00 . A A . 107 PHE CE1 1 1 7 18237 1 1 107 PHE CE2 C -17.131 22.872 8.795 1.00 . A A . 107 PHE CE2 1 1 7 18238 1 1 107 PHE CG C -14.745 23.314 8.870 1.00 . A A . 107 PHE CG 1 1 7 18239 1 1 107 PHE CZ C -17.192 22.923 10.195 1.00 . A A . 107 PHE CZ 1 1 7 18240 1 1 107 PHE H H -11.025 23.275 9.064 1.00 . A A . 107 PHE H 1 1 7 18241 1 1 107 PHE HA H -13.143 21.389 8.655 1.00 . A A . 107 PHE HA 1 1 7 18242 1 1 107 PHE HB2 H -12.855 24.258 8.669 1.00 . A A . 107 PHE HB2 1 1 7 18243 1 1 107 PHE HB3 H -13.591 23.841 7.162 1.00 . A A . 107 PHE HB3 1 1 7 18244 1 1 107 PHE HD1 H -13.902 23.448 10.829 1.00 . A A . 107 PHE HD1 1 1 7 18245 1 1 107 PHE HD2 H -15.859 23.036 7.058 1.00 . A A . 107 PHE HD2 1 1 7 18246 1 1 107 PHE HE1 H -16.052 23.139 12.016 1.00 . A A . 107 PHE HE1 1 1 7 18247 1 1 107 PHE HE2 H -18.018 22.630 8.238 1.00 . A A . 107 PHE HE2 1 1 7 18248 1 1 107 PHE HZ H -18.131 22.747 10.695 1.00 . A A . 107 PHE HZ 1 1 7 18249 1 1 107 PHE N N -11.305 22.346 8.786 1.00 . A A . 107 PHE N 1 1 7 18250 1 1 107 PHE O O -13.219 20.906 6.210 1.00 . A A . 107 PHE O 1 1 7 18251 1 1 108 PHE C C -10.816 20.445 4.419 1.00 . A A . 108 PHE C 1 1 7 18252 1 1 108 PHE CA C -11.194 21.925 4.575 1.00 . A A . 108 PHE CA 1 1 7 18253 1 1 108 PHE CB C -10.075 22.815 4.028 1.00 . A A . 108 PHE CB 1 1 7 18254 1 1 108 PHE CD1 C -10.924 23.687 1.817 1.00 . A A . 108 PHE CD1 1 1 7 18255 1 1 108 PHE CD2 C -9.219 21.953 1.801 1.00 . A A . 108 PHE CD2 1 1 7 18256 1 1 108 PHE CE1 C -10.932 23.688 0.412 1.00 . A A . 108 PHE CE1 1 1 7 18257 1 1 108 PHE CE2 C -9.192 21.988 0.397 1.00 . A A . 108 PHE CE2 1 1 7 18258 1 1 108 PHE CG C -10.056 22.829 2.515 1.00 . A A . 108 PHE CG 1 1 7 18259 1 1 108 PHE CZ C -10.047 22.860 -0.299 1.00 . A A . 108 PHE CZ 1 1 7 18260 1 1 108 PHE H H -10.879 22.999 6.402 1.00 . A A . 108 PHE H 1 1 7 18261 1 1 108 PHE HA H -12.098 22.103 3.992 1.00 . A A . 108 PHE HA 1 1 7 18262 1 1 108 PHE HB2 H -10.211 23.838 4.383 1.00 . A A . 108 PHE HB2 1 1 7 18263 1 1 108 PHE HB3 H -9.113 22.464 4.407 1.00 . A A . 108 PHE HB3 1 1 7 18264 1 1 108 PHE HD1 H -11.579 24.354 2.359 1.00 . A A . 108 PHE HD1 1 1 7 18265 1 1 108 PHE HD2 H -8.598 21.250 2.333 1.00 . A A . 108 PHE HD2 1 1 7 18266 1 1 108 PHE HE1 H -11.598 24.352 -0.120 1.00 . A A . 108 PHE HE1 1 1 7 18267 1 1 108 PHE HE2 H -8.514 21.350 -0.145 1.00 . A A . 108 PHE HE2 1 1 7 18268 1 1 108 PHE HZ H -10.028 22.892 -1.379 1.00 . A A . 108 PHE HZ 1 1 7 18269 1 1 108 PHE N N -11.461 22.290 5.966 1.00 . A A . 108 PHE N 1 1 7 18270 1 1 108 PHE O O -11.320 19.764 3.525 1.00 . A A . 108 PHE O 1 1 7 18271 1 1 109 SER C C -10.952 17.626 5.803 1.00 . A A . 109 SER C 1 1 7 18272 1 1 109 SER CA C -9.736 18.487 5.474 1.00 . A A . 109 SER CA 1 1 7 18273 1 1 109 SER CB C -8.640 18.296 6.530 1.00 . A A . 109 SER CB 1 1 7 18274 1 1 109 SER H H -9.816 20.503 6.172 1.00 . A A . 109 SER H 1 1 7 18275 1 1 109 SER HA H -9.350 18.162 4.507 1.00 . A A . 109 SER HA 1 1 7 18276 1 1 109 SER HB2 H -7.734 18.792 6.177 1.00 . A A . 109 SER HB2 1 1 7 18277 1 1 109 SER HB3 H -8.939 18.766 7.464 1.00 . A A . 109 SER HB3 1 1 7 18278 1 1 109 SER HG H -9.155 16.455 7.030 1.00 . A A . 109 SER HG 1 1 7 18279 1 1 109 SER N N -10.084 19.908 5.400 1.00 . A A . 109 SER N 1 1 7 18280 1 1 109 SER O O -11.151 16.583 5.193 1.00 . A A . 109 SER O 1 1 7 18281 1 1 109 SER OG O -8.359 16.936 6.795 1.00 . A A . 109 SER OG 1 1 7 18282 1 1 110 PHE C C -14.082 17.327 5.888 1.00 . A A . 110 PHE C 1 1 7 18283 1 1 110 PHE CA C -13.056 17.355 7.025 1.00 . A A . 110 PHE CA 1 1 7 18284 1 1 110 PHE CB C -13.688 18.005 8.254 1.00 . A A . 110 PHE CB 1 1 7 18285 1 1 110 PHE CD1 C -15.107 16.003 8.959 1.00 . A A . 110 PHE CD1 1 1 7 18286 1 1 110 PHE CD2 C -16.191 18.134 8.541 1.00 . A A . 110 PHE CD2 1 1 7 18287 1 1 110 PHE CE1 C -16.336 15.440 9.340 1.00 . A A . 110 PHE CE1 1 1 7 18288 1 1 110 PHE CE2 C -17.431 17.559 8.869 1.00 . A A . 110 PHE CE2 1 1 7 18289 1 1 110 PHE CG C -15.016 17.370 8.627 1.00 . A A . 110 PHE CG 1 1 7 18290 1 1 110 PHE CZ C -17.500 16.221 9.298 1.00 . A A . 110 PHE CZ 1 1 7 18291 1 1 110 PHE H H -11.690 19.007 7.088 1.00 . A A . 110 PHE H 1 1 7 18292 1 1 110 PHE HA H -12.792 16.322 7.254 1.00 . A A . 110 PHE HA 1 1 7 18293 1 1 110 PHE HB2 H -12.990 17.968 9.085 1.00 . A A . 110 PHE HB2 1 1 7 18294 1 1 110 PHE HB3 H -13.844 19.064 8.058 1.00 . A A . 110 PHE HB3 1 1 7 18295 1 1 110 PHE HD1 H -14.233 15.373 8.921 1.00 . A A . 110 PHE HD1 1 1 7 18296 1 1 110 PHE HD2 H -16.137 19.172 8.250 1.00 . A A . 110 PHE HD2 1 1 7 18297 1 1 110 PHE HE1 H -16.387 14.407 9.659 1.00 . A A . 110 PHE HE1 1 1 7 18298 1 1 110 PHE HE2 H -18.327 18.160 8.838 1.00 . A A . 110 PHE HE2 1 1 7 18299 1 1 110 PHE HZ H -18.446 15.792 9.599 1.00 . A A . 110 PHE HZ 1 1 7 18300 1 1 110 PHE N N -11.846 18.097 6.673 1.00 . A A . 110 PHE N 1 1 7 18301 1 1 110 PHE O O -14.662 16.286 5.586 1.00 . A A . 110 PHE O 1 1 7 18302 1 1 111 GLY C C -14.770 17.850 2.887 1.00 . A A . 111 GLY C 1 1 7 18303 1 1 111 GLY CA C -15.215 18.609 4.128 1.00 . A A . 111 GLY CA 1 1 7 18304 1 1 111 GLY H H -13.715 19.276 5.492 1.00 . A A . 111 GLY H 1 1 7 18305 1 1 111 GLY HA2 H -16.186 18.222 4.440 1.00 . A A . 111 GLY HA2 1 1 7 18306 1 1 111 GLY HA3 H -15.312 19.661 3.867 1.00 . A A . 111 GLY HA3 1 1 7 18307 1 1 111 GLY N N -14.265 18.468 5.221 1.00 . A A . 111 GLY N 1 1 7 18308 1 1 111 GLY O O -15.606 17.215 2.255 1.00 . A A . 111 GLY O 1 1 7 18309 1 1 112 GLY C C -12.880 15.514 1.750 1.00 . A A . 112 GLY C 1 1 7 18310 1 1 112 GLY CA C -12.914 17.021 1.507 1.00 . A A . 112 GLY CA 1 1 7 18311 1 1 112 GLY H H -12.811 18.271 3.230 1.00 . A A . 112 GLY H 1 1 7 18312 1 1 112 GLY HA2 H -13.518 17.208 0.618 1.00 . A A . 112 GLY HA2 1 1 7 18313 1 1 112 GLY HA3 H -11.897 17.359 1.312 1.00 . A A . 112 GLY HA3 1 1 7 18314 1 1 112 GLY N N -13.460 17.774 2.631 1.00 . A A . 112 GLY N 1 1 7 18315 1 1 112 GLY O O -13.243 14.776 0.842 1.00 . A A . 112 GLY O 1 1 7 18316 1 1 113 ALA C C -13.983 13.006 3.306 1.00 . A A . 113 ALA C 1 1 7 18317 1 1 113 ALA CA C -12.592 13.649 3.338 1.00 . A A . 113 ALA CA 1 1 7 18318 1 1 113 ALA CB C -11.998 13.492 4.737 1.00 . A A . 113 ALA CB 1 1 7 18319 1 1 113 ALA H H -12.386 15.733 3.716 1.00 . A A . 113 ALA H 1 1 7 18320 1 1 113 ALA HA H -11.951 13.121 2.630 1.00 . A A . 113 ALA HA 1 1 7 18321 1 1 113 ALA HB1 H -11.146 14.150 4.882 1.00 . A A . 113 ALA HB1 1 1 7 18322 1 1 113 ALA HB2 H -12.755 13.698 5.496 1.00 . A A . 113 ALA HB2 1 1 7 18323 1 1 113 ALA HB3 H -11.647 12.468 4.840 1.00 . A A . 113 ALA HB3 1 1 7 18324 1 1 113 ALA N N -12.626 15.070 2.988 1.00 . A A . 113 ALA N 1 1 7 18325 1 1 113 ALA O O -14.202 11.999 2.642 1.00 . A A . 113 ALA O 1 1 7 18326 1 1 114 LEU C C -16.944 13.373 2.404 1.00 . A A . 114 LEU C 1 1 7 18327 1 1 114 LEU CA C -16.348 13.212 3.804 1.00 . A A . 114 LEU CA 1 1 7 18328 1 1 114 LEU CB C -17.193 13.954 4.848 1.00 . A A . 114 LEU CB 1 1 7 18329 1 1 114 LEU CD1 C -19.055 12.202 4.768 1.00 . A A . 114 LEU CD1 1 1 7 18330 1 1 114 LEU CD2 C -17.366 12.118 6.606 1.00 . A A . 114 LEU CD2 1 1 7 18331 1 1 114 LEU CG C -18.119 13.036 5.651 1.00 . A A . 114 LEU CG 1 1 7 18332 1 1 114 LEU H H -14.773 14.551 4.368 1.00 . A A . 114 LEU H 1 1 7 18333 1 1 114 LEU HA H -16.328 12.145 4.034 1.00 . A A . 114 LEU HA 1 1 7 18334 1 1 114 LEU HB2 H -16.546 14.469 5.557 1.00 . A A . 114 LEU HB2 1 1 7 18335 1 1 114 LEU HB3 H -17.793 14.715 4.346 1.00 . A A . 114 LEU HB3 1 1 7 18336 1 1 114 LEU HD11 H -18.486 11.446 4.225 1.00 . A A . 114 LEU HD11 1 1 7 18337 1 1 114 LEU HD12 H -19.789 11.685 5.379 1.00 . A A . 114 LEU HD12 1 1 7 18338 1 1 114 LEU HD13 H -19.556 12.849 4.047 1.00 . A A . 114 LEU HD13 1 1 7 18339 1 1 114 LEU HD21 H -16.723 12.714 7.252 1.00 . A A . 114 LEU HD21 1 1 7 18340 1 1 114 LEU HD22 H -18.069 11.556 7.216 1.00 . A A . 114 LEU HD22 1 1 7 18341 1 1 114 LEU HD23 H -16.749 11.412 6.049 1.00 . A A . 114 LEU HD23 1 1 7 18342 1 1 114 LEU HG H -18.704 13.695 6.278 1.00 . A A . 114 LEU HG 1 1 7 18343 1 1 114 LEU N N -14.978 13.699 3.862 1.00 . A A . 114 LEU N 1 1 7 18344 1 1 114 LEU O O -17.818 12.608 2.015 1.00 . A A . 114 LEU O 1 1 7 18345 1 1 115 CYS C C -16.689 13.432 -0.613 1.00 . A A . 115 CYS C 1 1 7 18346 1 1 115 CYS CA C -16.995 14.622 0.296 1.00 . A A . 115 CYS CA 1 1 7 18347 1 1 115 CYS CB C -16.404 15.926 -0.249 1.00 . A A . 115 CYS CB 1 1 7 18348 1 1 115 CYS H H -15.823 15.018 2.035 1.00 . A A . 115 CYS H 1 1 7 18349 1 1 115 CYS HA H -18.072 14.721 0.332 1.00 . A A . 115 CYS HA 1 1 7 18350 1 1 115 CYS HB2 H -16.882 16.767 0.251 1.00 . A A . 115 CYS HB2 1 1 7 18351 1 1 115 CYS HB3 H -15.333 15.947 -0.054 1.00 . A A . 115 CYS HB3 1 1 7 18352 1 1 115 CYS HG H -16.860 17.379 -2.125 1.00 . A A . 115 CYS HG 1 1 7 18353 1 1 115 CYS N N -16.526 14.400 1.658 1.00 . A A . 115 CYS N 1 1 7 18354 1 1 115 CYS O O -17.622 12.903 -1.217 1.00 . A A . 115 CYS O 1 1 7 18355 1 1 115 CYS SG S -16.669 16.060 -2.032 1.00 . A A . 115 CYS SG 1 1 7 18356 1 1 116 VAL C C -15.588 10.461 -0.784 1.00 . A A . 116 VAL C 1 1 7 18357 1 1 116 VAL CA C -14.985 11.767 -1.312 1.00 . A A . 116 VAL CA 1 1 7 18358 1 1 116 VAL CB C -13.449 11.684 -1.330 1.00 . A A . 116 VAL CB 1 1 7 18359 1 1 116 VAL CG1 C -12.810 11.490 0.043 1.00 . A A . 116 VAL CG1 1 1 7 18360 1 1 116 VAL CG2 C -12.990 10.550 -2.228 1.00 . A A . 116 VAL CG2 1 1 7 18361 1 1 116 VAL H H -14.778 13.387 0.060 1.00 . A A . 116 VAL H 1 1 7 18362 1 1 116 VAL HA H -15.297 11.890 -2.347 1.00 . A A . 116 VAL HA 1 1 7 18363 1 1 116 VAL HB H -13.063 12.612 -1.756 1.00 . A A . 116 VAL HB 1 1 7 18364 1 1 116 VAL HG11 H -11.757 11.241 -0.051 1.00 . A A . 116 VAL HG11 1 1 7 18365 1 1 116 VAL HG12 H -12.899 12.411 0.600 1.00 . A A . 116 VAL HG12 1 1 7 18366 1 1 116 VAL HG13 H -13.295 10.685 0.591 1.00 . A A . 116 VAL HG13 1 1 7 18367 1 1 116 VAL HG21 H -13.421 10.716 -3.209 1.00 . A A . 116 VAL HG21 1 1 7 18368 1 1 116 VAL HG22 H -13.328 9.583 -1.848 1.00 . A A . 116 VAL HG22 1 1 7 18369 1 1 116 VAL HG23 H -11.906 10.529 -2.311 1.00 . A A . 116 VAL HG23 1 1 7 18370 1 1 116 VAL N N -15.443 12.942 -0.561 1.00 . A A . 116 VAL N 1 1 7 18371 1 1 116 VAL O O -15.978 9.598 -1.556 1.00 . A A . 116 VAL O 1 1 7 18372 1 1 117 GLU C C -17.893 9.021 0.793 1.00 . A A . 117 GLU C 1 1 7 18373 1 1 117 GLU CA C -16.401 9.140 1.104 1.00 . A A . 117 GLU CA 1 1 7 18374 1 1 117 GLU CB C -16.210 9.191 2.625 1.00 . A A . 117 GLU CB 1 1 7 18375 1 1 117 GLU CD C -14.732 8.554 4.613 1.00 . A A . 117 GLU CD 1 1 7 18376 1 1 117 GLU CG C -14.998 8.385 3.100 1.00 . A A . 117 GLU CG 1 1 7 18377 1 1 117 GLU H H -15.482 11.078 1.138 1.00 . A A . 117 GLU H 1 1 7 18378 1 1 117 GLU HA H -15.903 8.261 0.685 1.00 . A A . 117 GLU HA 1 1 7 18379 1 1 117 GLU HB2 H -16.103 10.231 2.928 1.00 . A A . 117 GLU HB2 1 1 7 18380 1 1 117 GLU HB3 H -17.099 8.794 3.116 1.00 . A A . 117 GLU HB3 1 1 7 18381 1 1 117 GLU HG2 H -15.196 7.331 2.878 1.00 . A A . 117 GLU HG2 1 1 7 18382 1 1 117 GLU HG3 H -14.117 8.686 2.528 1.00 . A A . 117 GLU HG3 1 1 7 18383 1 1 117 GLU N N -15.830 10.358 0.519 1.00 . A A . 117 GLU N 1 1 7 18384 1 1 117 GLU O O -18.436 7.932 0.620 1.00 . A A . 117 GLU O 1 1 7 18385 1 1 117 GLU OE1 O -15.373 9.435 5.251 1.00 . A A . 117 GLU OE1 1 1 7 18386 1 1 117 GLU OE2 O -14.085 7.666 5.195 1.00 . A A . 117 GLU OE2 1 1 7 18387 1 1 118 SER C C -20.268 9.948 -0.984 1.00 . A A . 118 SER C 1 1 7 18388 1 1 118 SER CA C -20.015 10.210 0.496 1.00 . A A . 118 SER CA 1 1 7 18389 1 1 118 SER CB C -20.580 11.562 0.927 1.00 . A A . 118 SER CB 1 1 7 18390 1 1 118 SER H H -18.095 11.016 0.990 1.00 . A A . 118 SER H 1 1 7 18391 1 1 118 SER HA H -20.528 9.427 1.053 1.00 . A A . 118 SER HA 1 1 7 18392 1 1 118 SER HB2 H -20.951 11.490 1.948 1.00 . A A . 118 SER HB2 1 1 7 18393 1 1 118 SER HB3 H -19.821 12.335 0.852 1.00 . A A . 118 SER HB3 1 1 7 18394 1 1 118 SER HG H -21.895 12.834 0.277 1.00 . A A . 118 SER HG 1 1 7 18395 1 1 118 SER N N -18.597 10.153 0.807 1.00 . A A . 118 SER N 1 1 7 18396 1 1 118 SER O O -21.114 9.118 -1.301 1.00 . A A . 118 SER O 1 1 7 18397 1 1 118 SER OG O -21.640 11.929 0.098 1.00 . A A . 118 SER OG 1 1 7 18398 1 1 119 VAL C C -19.495 8.993 -3.741 1.00 . A A . 119 VAL C 1 1 7 18399 1 1 119 VAL CA C -19.738 10.453 -3.335 1.00 . A A . 119 VAL CA 1 1 7 18400 1 1 119 VAL CB C -18.829 11.420 -4.111 1.00 . A A . 119 VAL CB 1 1 7 18401 1 1 119 VAL CG1 C -17.369 11.116 -3.828 1.00 . A A . 119 VAL CG1 1 1 7 18402 1 1 119 VAL CG2 C -19.059 11.335 -5.610 1.00 . A A . 119 VAL CG2 1 1 7 18403 1 1 119 VAL H H -18.891 11.323 -1.565 1.00 . A A . 119 VAL H 1 1 7 18404 1 1 119 VAL HA H -20.765 10.682 -3.607 1.00 . A A . 119 VAL HA 1 1 7 18405 1 1 119 VAL HB H -19.037 12.442 -3.792 1.00 . A A . 119 VAL HB 1 1 7 18406 1 1 119 VAL HG11 H -17.239 11.132 -2.765 1.00 . A A . 119 VAL HG11 1 1 7 18407 1 1 119 VAL HG12 H -16.702 11.847 -4.261 1.00 . A A . 119 VAL HG12 1 1 7 18408 1 1 119 VAL HG13 H -17.097 10.128 -4.185 1.00 . A A . 119 VAL HG13 1 1 7 18409 1 1 119 VAL HG21 H -20.089 11.566 -5.861 1.00 . A A . 119 VAL HG21 1 1 7 18410 1 1 119 VAL HG22 H -18.381 12.014 -6.127 1.00 . A A . 119 VAL HG22 1 1 7 18411 1 1 119 VAL HG23 H -18.865 10.318 -5.927 1.00 . A A . 119 VAL HG23 1 1 7 18412 1 1 119 VAL N N -19.591 10.661 -1.887 1.00 . A A . 119 VAL N 1 1 7 18413 1 1 119 VAL O O -20.314 8.449 -4.474 1.00 . A A . 119 VAL O 1 1 7 18414 1 1 120 ASP C C -19.283 5.944 -2.770 1.00 . A A . 120 ASP C 1 1 7 18415 1 1 120 ASP CA C -18.227 6.898 -3.352 1.00 . A A . 120 ASP CA 1 1 7 18416 1 1 120 ASP CB C -16.856 6.595 -2.729 1.00 . A A . 120 ASP CB 1 1 7 18417 1 1 120 ASP CG C -16.064 5.601 -3.564 1.00 . A A . 120 ASP CG 1 1 7 18418 1 1 120 ASP H H -17.930 8.804 -2.456 1.00 . A A . 120 ASP H 1 1 7 18419 1 1 120 ASP HA H -18.170 6.740 -4.431 1.00 . A A . 120 ASP HA 1 1 7 18420 1 1 120 ASP HB2 H -16.271 7.506 -2.684 1.00 . A A . 120 ASP HB2 1 1 7 18421 1 1 120 ASP HB3 H -16.975 6.221 -1.709 1.00 . A A . 120 ASP HB3 1 1 7 18422 1 1 120 ASP N N -18.548 8.310 -3.091 1.00 . A A . 120 ASP N 1 1 7 18423 1 1 120 ASP O O -19.597 4.889 -3.315 1.00 . A A . 120 ASP O 1 1 7 18424 1 1 120 ASP OD1 O -16.475 4.440 -3.638 1.00 . A A . 120 ASP OD1 1 1 7 18425 1 1 120 ASP OD2 O -15.128 6.126 -4.242 1.00 . A A . 120 ASP OD2 1 1 7 18426 1 1 121 LYS C C -22.485 6.096 -1.719 1.00 . A A . 121 LYS C 1 1 7 18427 1 1 121 LYS CA C -21.123 5.711 -1.127 1.00 . A A . 121 LYS CA 1 1 7 18428 1 1 121 LYS CB C -21.089 5.970 0.381 1.00 . A A . 121 LYS CB 1 1 7 18429 1 1 121 LYS CD C -22.578 5.407 2.348 1.00 . A A . 121 LYS CD 1 1 7 18430 1 1 121 LYS CE C -21.621 5.695 3.507 1.00 . A A . 121 LYS CE 1 1 7 18431 1 1 121 LYS CG C -21.809 4.847 1.148 1.00 . A A . 121 LYS CG 1 1 7 18432 1 1 121 LYS H H -19.790 7.361 -1.442 1.00 . A A . 121 LYS H 1 1 7 18433 1 1 121 LYS HA H -20.976 4.647 -1.321 1.00 . A A . 121 LYS HA 1 1 7 18434 1 1 121 LYS HB2 H -20.059 6.016 0.731 1.00 . A A . 121 LYS HB2 1 1 7 18435 1 1 121 LYS HB3 H -21.553 6.943 0.561 1.00 . A A . 121 LYS HB3 1 1 7 18436 1 1 121 LYS HD2 H -23.086 6.326 2.050 1.00 . A A . 121 LYS HD2 1 1 7 18437 1 1 121 LYS HD3 H -23.346 4.694 2.650 1.00 . A A . 121 LYS HD3 1 1 7 18438 1 1 121 LYS HE2 H -20.706 6.144 3.102 1.00 . A A . 121 LYS HE2 1 1 7 18439 1 1 121 LYS HE3 H -22.088 6.423 4.176 1.00 . A A . 121 LYS HE3 1 1 7 18440 1 1 121 LYS HG2 H -22.517 4.325 0.506 1.00 . A A . 121 LYS HG2 1 1 7 18441 1 1 121 LYS HG3 H -21.075 4.107 1.467 1.00 . A A . 121 LYS HG3 1 1 7 18442 1 1 121 LYS HZ1 H -20.654 4.639 4.997 1.00 . A A . 121 LYS HZ1 1 1 7 18443 1 1 121 LYS HZ2 H -22.143 4.030 4.603 1.00 . A A . 121 LYS HZ2 1 1 7 18444 1 1 121 LYS HZ3 H -20.857 3.792 3.606 1.00 . A A . 121 LYS HZ3 1 1 7 18445 1 1 121 LYS N N -20.004 6.421 -1.749 1.00 . A A . 121 LYS N 1 1 7 18446 1 1 121 LYS NZ N -21.298 4.448 4.240 1.00 . A A . 121 LYS NZ 1 1 7 18447 1 1 121 LYS O O -23.508 5.879 -1.065 1.00 . A A . 121 LYS O 1 1 7 18448 1 1 122 GLU C C -24.545 8.309 -2.683 1.00 . A A . 122 GLU C 1 1 7 18449 1 1 122 GLU CA C -23.750 7.264 -3.497 1.00 . A A . 122 GLU CA 1 1 7 18450 1 1 122 GLU CB C -24.613 6.044 -3.878 1.00 . A A . 122 GLU CB 1 1 7 18451 1 1 122 GLU CD C -24.555 4.056 -5.468 1.00 . A A . 122 GLU CD 1 1 7 18452 1 1 122 GLU CG C -23.800 4.837 -4.387 1.00 . A A . 122 GLU CG 1 1 7 18453 1 1 122 GLU H H -21.622 7.076 -3.255 1.00 . A A . 122 GLU H 1 1 7 18454 1 1 122 GLU HA H -23.450 7.747 -4.429 1.00 . A A . 122 GLU HA 1 1 7 18455 1 1 122 GLU HB2 H -25.193 5.727 -3.010 1.00 . A A . 122 GLU HB2 1 1 7 18456 1 1 122 GLU HB3 H -25.322 6.371 -4.638 1.00 . A A . 122 GLU HB3 1 1 7 18457 1 1 122 GLU HG2 H -22.842 5.172 -4.793 1.00 . A A . 122 GLU HG2 1 1 7 18458 1 1 122 GLU HG3 H -23.583 4.187 -3.534 1.00 . A A . 122 GLU HG3 1 1 7 18459 1 1 122 GLU N N -22.511 6.852 -2.817 1.00 . A A . 122 GLU N 1 1 7 18460 1 1 122 GLU O O -25.767 8.447 -2.767 1.00 . A A . 122 GLU O 1 1 7 18461 1 1 122 GLU OE1 O -24.806 4.650 -6.538 1.00 . A A . 122 GLU OE1 1 1 7 18462 1 1 122 GLU OE2 O -25.090 2.968 -5.130 1.00 . A A . 122 GLU OE2 1 1 7 18463 1 1 123 MET C C -23.965 11.514 -1.462 1.00 . A A . 123 MET C 1 1 7 18464 1 1 123 MET CA C -24.362 10.120 -0.981 1.00 . A A . 123 MET CA 1 1 7 18465 1 1 123 MET CB C -23.911 9.848 0.469 1.00 . A A . 123 MET CB 1 1 7 18466 1 1 123 MET CE C -27.436 8.542 2.198 1.00 . A A . 123 MET CE 1 1 7 18467 1 1 123 MET CG C -24.886 8.923 1.192 1.00 . A A . 123 MET CG 1 1 7 18468 1 1 123 MET H H -22.826 8.926 -1.854 1.00 . A A . 123 MET H 1 1 7 18469 1 1 123 MET HA H -25.451 10.095 -1.010 1.00 . A A . 123 MET HA 1 1 7 18470 1 1 123 MET HB2 H -22.919 9.402 0.475 1.00 . A A . 123 MET HB2 1 1 7 18471 1 1 123 MET HB3 H -23.860 10.776 1.038 1.00 . A A . 123 MET HB3 1 1 7 18472 1 1 123 MET HE1 H -28.298 8.925 2.743 1.00 . A A . 123 MET HE1 1 1 7 18473 1 1 123 MET HE2 H -27.740 8.254 1.191 1.00 . A A . 123 MET HE2 1 1 7 18474 1 1 123 MET HE3 H -27.029 7.674 2.717 1.00 . A A . 123 MET HE3 1 1 7 18475 1 1 123 MET HG2 H -25.340 8.246 0.465 1.00 . A A . 123 MET HG2 1 1 7 18476 1 1 123 MET HG3 H -24.327 8.325 1.910 1.00 . A A . 123 MET HG3 1 1 7 18477 1 1 123 MET N N -23.833 9.087 -1.869 1.00 . A A . 123 MET N 1 1 7 18478 1 1 123 MET O O -24.188 12.490 -0.748 1.00 . A A . 123 MET O 1 1 7 18479 1 1 123 MET SD S -26.179 9.835 2.087 1.00 . A A . 123 MET SD 1 1 7 18480 1 1 124 GLN C C -24.243 14.067 -3.120 1.00 . A A . 124 GLN C 1 1 7 18481 1 1 124 GLN CA C -23.163 12.983 -3.287 1.00 . A A . 124 GLN CA 1 1 7 18482 1 1 124 GLN CB C -22.830 12.829 -4.768 1.00 . A A . 124 GLN CB 1 1 7 18483 1 1 124 GLN CD C -23.711 11.626 -6.803 1.00 . A A . 124 GLN CD 1 1 7 18484 1 1 124 GLN CG C -24.075 12.459 -5.592 1.00 . A A . 124 GLN CG 1 1 7 18485 1 1 124 GLN H H -23.382 10.843 -3.273 1.00 . A A . 124 GLN H 1 1 7 18486 1 1 124 GLN HA H -22.260 13.317 -2.787 1.00 . A A . 124 GLN HA 1 1 7 18487 1 1 124 GLN HB2 H -22.423 13.770 -5.140 1.00 . A A . 124 GLN HB2 1 1 7 18488 1 1 124 GLN HB3 H -22.062 12.064 -4.869 1.00 . A A . 124 GLN HB3 1 1 7 18489 1 1 124 GLN HE21 H -24.543 12.911 -8.126 1.00 . A A . 124 GLN HE21 1 1 7 18490 1 1 124 GLN HE22 H -23.824 11.413 -8.741 1.00 . A A . 124 GLN HE22 1 1 7 18491 1 1 124 GLN HG2 H -24.770 11.861 -5.003 1.00 . A A . 124 GLN HG2 1 1 7 18492 1 1 124 GLN HG3 H -24.587 13.371 -5.899 1.00 . A A . 124 GLN HG3 1 1 7 18493 1 1 124 GLN N N -23.525 11.676 -2.714 1.00 . A A . 124 GLN N 1 1 7 18494 1 1 124 GLN NE2 N -24.054 12.050 -7.996 1.00 . A A . 124 GLN NE2 1 1 7 18495 1 1 124 GLN O O -23.934 15.241 -2.936 1.00 . A A . 124 GLN O 1 1 7 18496 1 1 124 GLN OE1 O -23.174 10.549 -6.682 1.00 . A A . 124 GLN OE1 1 1 7 18497 1 1 125 VAL C C -26.458 15.323 -1.399 1.00 . A A . 125 VAL C 1 1 7 18498 1 1 125 VAL CA C -26.648 14.534 -2.702 1.00 . A A . 125 VAL CA 1 1 7 18499 1 1 125 VAL CB C -27.947 13.709 -2.651 1.00 . A A . 125 VAL CB 1 1 7 18500 1 1 125 VAL CG1 C -28.029 12.776 -1.430 1.00 . A A . 125 VAL CG1 1 1 7 18501 1 1 125 VAL CG2 C -29.160 14.641 -2.677 1.00 . A A . 125 VAL CG2 1 1 7 18502 1 1 125 VAL H H -25.674 12.659 -3.087 1.00 . A A . 125 VAL H 1 1 7 18503 1 1 125 VAL HA H -26.726 15.260 -3.509 1.00 . A A . 125 VAL HA 1 1 7 18504 1 1 125 VAL HB H -27.990 13.088 -3.547 1.00 . A A . 125 VAL HB 1 1 7 18505 1 1 125 VAL HG11 H -27.180 12.091 -1.420 1.00 . A A . 125 VAL HG11 1 1 7 18506 1 1 125 VAL HG12 H -28.034 13.347 -0.502 1.00 . A A . 125 VAL HG12 1 1 7 18507 1 1 125 VAL HG13 H -28.943 12.187 -1.475 1.00 . A A . 125 VAL HG13 1 1 7 18508 1 1 125 VAL HG21 H -29.098 15.285 -3.555 1.00 . A A . 125 VAL HG21 1 1 7 18509 1 1 125 VAL HG22 H -30.075 14.054 -2.730 1.00 . A A . 125 VAL HG22 1 1 7 18510 1 1 125 VAL HG23 H -29.184 15.260 -1.781 1.00 . A A . 125 VAL HG23 1 1 7 18511 1 1 125 VAL N N -25.513 13.656 -3.023 1.00 . A A . 125 VAL N 1 1 7 18512 1 1 125 VAL O O -26.965 16.434 -1.243 1.00 . A A . 125 VAL O 1 1 7 18513 1 1 126 LEU C C -24.097 16.210 0.694 1.00 . A A . 126 LEU C 1 1 7 18514 1 1 126 LEU CA C -25.353 15.339 0.812 1.00 . A A . 126 LEU CA 1 1 7 18515 1 1 126 LEU CB C -25.243 14.200 1.850 1.00 . A A . 126 LEU CB 1 1 7 18516 1 1 126 LEU CD1 C -24.742 13.920 4.328 1.00 . A A . 126 LEU CD1 1 1 7 18517 1 1 126 LEU CD2 C -22.864 14.101 2.677 1.00 . A A . 126 LEU CD2 1 1 7 18518 1 1 126 LEU CG C -24.300 14.527 3.008 1.00 . A A . 126 LEU CG 1 1 7 18519 1 1 126 LEU H H -25.269 13.868 -0.691 1.00 . A A . 126 LEU H 1 1 7 18520 1 1 126 LEU HA H -26.158 15.999 1.132 1.00 . A A . 126 LEU HA 1 1 7 18521 1 1 126 LEU HB2 H -26.247 14.014 2.226 1.00 . A A . 126 LEU HB2 1 1 7 18522 1 1 126 LEU HB3 H -24.896 13.274 1.399 1.00 . A A . 126 LEU HB3 1 1 7 18523 1 1 126 LEU HD11 H -25.804 13.697 4.333 1.00 . A A . 126 LEU HD11 1 1 7 18524 1 1 126 LEU HD12 H -24.195 13.001 4.516 1.00 . A A . 126 LEU HD12 1 1 7 18525 1 1 126 LEU HD13 H -24.545 14.651 5.113 1.00 . A A . 126 LEU HD13 1 1 7 18526 1 1 126 LEU HD21 H -22.634 14.190 1.622 1.00 . A A . 126 LEU HD21 1 1 7 18527 1 1 126 LEU HD22 H -22.199 14.753 3.213 1.00 . A A . 126 LEU HD22 1 1 7 18528 1 1 126 LEU HD23 H -22.666 13.072 2.971 1.00 . A A . 126 LEU HD23 1 1 7 18529 1 1 126 LEU HG H -24.336 15.596 3.164 1.00 . A A . 126 LEU HG 1 1 7 18530 1 1 126 LEU N N -25.711 14.751 -0.459 1.00 . A A . 126 LEU N 1 1 7 18531 1 1 126 LEU O O -24.049 17.234 1.364 1.00 . A A . 126 LEU O 1 1 7 18532 1 1 127 VAL C C -22.205 18.154 -0.634 1.00 . A A . 127 VAL C 1 1 7 18533 1 1 127 VAL CA C -21.908 16.681 -0.382 1.00 . A A . 127 VAL CA 1 1 7 18534 1 1 127 VAL CB C -21.075 16.144 -1.555 1.00 . A A . 127 VAL CB 1 1 7 18535 1 1 127 VAL CG1 C -19.832 16.997 -1.796 1.00 . A A . 127 VAL CG1 1 1 7 18536 1 1 127 VAL CG2 C -20.646 14.705 -1.281 1.00 . A A . 127 VAL CG2 1 1 7 18537 1 1 127 VAL H H -23.300 15.099 -0.793 1.00 . A A . 127 VAL H 1 1 7 18538 1 1 127 VAL HA H -21.298 16.596 0.515 1.00 . A A . 127 VAL HA 1 1 7 18539 1 1 127 VAL HB H -21.676 16.163 -2.459 1.00 . A A . 127 VAL HB 1 1 7 18540 1 1 127 VAL HG11 H -20.098 18.024 -2.047 1.00 . A A . 127 VAL HG11 1 1 7 18541 1 1 127 VAL HG12 H -19.201 16.998 -0.907 1.00 . A A . 127 VAL HG12 1 1 7 18542 1 1 127 VAL HG13 H -19.290 16.588 -2.646 1.00 . A A . 127 VAL HG13 1 1 7 18543 1 1 127 VAL HG21 H -19.905 14.671 -0.492 1.00 . A A . 127 VAL HG21 1 1 7 18544 1 1 127 VAL HG22 H -21.500 14.122 -0.968 1.00 . A A . 127 VAL HG22 1 1 7 18545 1 1 127 VAL HG23 H -20.224 14.259 -2.183 1.00 . A A . 127 VAL HG23 1 1 7 18546 1 1 127 VAL N N -23.154 15.907 -0.202 1.00 . A A . 127 VAL N 1 1 7 18547 1 1 127 VAL O O -21.698 19.027 0.065 1.00 . A A . 127 VAL O 1 1 7 18548 1 1 128 SER C C -24.333 20.427 -0.516 1.00 . A A . 128 SER C 1 1 7 18549 1 1 128 SER CA C -23.662 19.786 -1.727 1.00 . A A . 128 SER CA 1 1 7 18550 1 1 128 SER CB C -24.641 19.788 -2.898 1.00 . A A . 128 SER CB 1 1 7 18551 1 1 128 SER H H -23.647 17.646 -1.950 1.00 . A A . 128 SER H 1 1 7 18552 1 1 128 SER HA H -22.795 20.396 -1.987 1.00 . A A . 128 SER HA 1 1 7 18553 1 1 128 SER HB2 H -25.281 18.904 -2.846 1.00 . A A . 128 SER HB2 1 1 7 18554 1 1 128 SER HB3 H -25.258 20.686 -2.856 1.00 . A A . 128 SER HB3 1 1 7 18555 1 1 128 SER HG H -24.487 19.877 -4.852 1.00 . A A . 128 SER HG 1 1 7 18556 1 1 128 SER N N -23.216 18.419 -1.459 1.00 . A A . 128 SER N 1 1 7 18557 1 1 128 SER O O -24.213 21.629 -0.299 1.00 . A A . 128 SER O 1 1 7 18558 1 1 128 SER OG O -23.903 19.771 -4.096 1.00 . A A . 128 SER OG 1 1 7 18559 1 1 129 ARG C C -24.612 20.476 2.599 1.00 . A A . 129 ARG C 1 1 7 18560 1 1 129 ARG CA C -25.645 20.124 1.549 1.00 . A A . 129 ARG CA 1 1 7 18561 1 1 129 ARG CB C -26.625 19.100 2.125 1.00 . A A . 129 ARG CB 1 1 7 18562 1 1 129 ARG CD C -29.100 18.715 2.044 1.00 . A A . 129 ARG CD 1 1 7 18563 1 1 129 ARG CG C -27.838 18.909 1.209 1.00 . A A . 129 ARG CG 1 1 7 18564 1 1 129 ARG CZ C -30.736 20.202 3.184 1.00 . A A . 129 ARG CZ 1 1 7 18565 1 1 129 ARG H H -24.947 18.638 0.170 1.00 . A A . 129 ARG H 1 1 7 18566 1 1 129 ARG HA H -26.172 21.055 1.334 1.00 . A A . 129 ARG HA 1 1 7 18567 1 1 129 ARG HB2 H -26.139 18.138 2.276 1.00 . A A . 129 ARG HB2 1 1 7 18568 1 1 129 ARG HB3 H -26.941 19.453 3.108 1.00 . A A . 129 ARG HB3 1 1 7 18569 1 1 129 ARG HD2 H -29.874 18.309 1.391 1.00 . A A . 129 ARG HD2 1 1 7 18570 1 1 129 ARG HD3 H -28.892 17.994 2.839 1.00 . A A . 129 ARG HD3 1 1 7 18571 1 1 129 ARG HE H -28.912 20.766 2.600 1.00 . A A . 129 ARG HE 1 1 7 18572 1 1 129 ARG HG2 H -27.971 19.770 0.551 1.00 . A A . 129 ARG HG2 1 1 7 18573 1 1 129 ARG HG3 H -27.677 18.027 0.594 1.00 . A A . 129 ARG HG3 1 1 7 18574 1 1 129 ARG HH11 H -31.356 18.341 2.905 1.00 . A A . 129 ARG HH11 1 1 7 18575 1 1 129 ARG HH12 H -32.515 19.390 3.679 1.00 . A A . 129 ARG HH12 1 1 7 18576 1 1 129 ARG HH21 H -30.391 22.128 3.624 1.00 . A A . 129 ARG HH21 1 1 7 18577 1 1 129 ARG HH22 H -31.955 21.521 4.075 1.00 . A A . 129 ARG HH22 1 1 7 18578 1 1 129 ARG N N -25.030 19.638 0.310 1.00 . A A . 129 ARG N 1 1 7 18579 1 1 129 ARG NE N -29.558 19.992 2.631 1.00 . A A . 129 ARG NE 1 1 7 18580 1 1 129 ARG NH1 N -31.615 19.243 3.268 1.00 . A A . 129 ARG NH1 1 1 7 18581 1 1 129 ARG NH2 N -31.058 21.374 3.654 1.00 . A A . 129 ARG NH2 1 1 7 18582 1 1 129 ARG O O -24.674 21.585 3.105 1.00 . A A . 129 ARG O 1 1 7 18583 1 1 130 ILE C C -21.706 20.964 3.481 1.00 . A A . 130 ILE C 1 1 7 18584 1 1 130 ILE CA C -22.625 19.830 3.908 1.00 . A A . 130 ILE CA 1 1 7 18585 1 1 130 ILE CB C -21.785 18.572 4.192 1.00 . A A . 130 ILE CB 1 1 7 18586 1 1 130 ILE CD1 C -20.109 16.858 3.098 1.00 . A A . 130 ILE CD1 1 1 7 18587 1 1 130 ILE CG1 C -21.046 18.054 2.937 1.00 . A A . 130 ILE CG1 1 1 7 18588 1 1 130 ILE CG2 C -22.721 17.530 4.793 1.00 . A A . 130 ILE CG2 1 1 7 18589 1 1 130 ILE H H -23.683 18.695 2.422 1.00 . A A . 130 ILE H 1 1 7 18590 1 1 130 ILE HA H -23.096 20.134 4.845 1.00 . A A . 130 ILE HA 1 1 7 18591 1 1 130 ILE HB H -21.036 18.819 4.946 1.00 . A A . 130 ILE HB 1 1 7 18592 1 1 130 ILE HD11 H -19.285 16.955 2.390 1.00 . A A . 130 ILE HD11 1 1 7 18593 1 1 130 ILE HD12 H -20.626 15.946 2.839 1.00 . A A . 130 ILE HD12 1 1 7 18594 1 1 130 ILE HD13 H -19.723 16.802 4.113 1.00 . A A . 130 ILE HD13 1 1 7 18595 1 1 130 ILE HG12 H -21.790 17.802 2.195 1.00 . A A . 130 ILE HG12 1 1 7 18596 1 1 130 ILE HG13 H -20.416 18.842 2.538 1.00 . A A . 130 ILE HG13 1 1 7 18597 1 1 130 ILE HG21 H -23.185 17.893 5.709 1.00 . A A . 130 ILE HG21 1 1 7 18598 1 1 130 ILE HG22 H -22.121 16.677 5.040 1.00 . A A . 130 ILE HG22 1 1 7 18599 1 1 130 ILE HG23 H -23.493 17.254 4.084 1.00 . A A . 130 ILE HG23 1 1 7 18600 1 1 130 ILE N N -23.680 19.582 2.914 1.00 . A A . 130 ILE N 1 1 7 18601 1 1 130 ILE O O -21.391 21.811 4.309 1.00 . A A . 130 ILE O 1 1 7 18602 1 1 131 ALA C C -21.261 23.445 1.604 1.00 . A A . 131 ALA C 1 1 7 18603 1 1 131 ALA CA C -20.552 22.095 1.629 1.00 . A A . 131 ALA CA 1 1 7 18604 1 1 131 ALA CB C -20.132 21.699 0.213 1.00 . A A . 131 ALA CB 1 1 7 18605 1 1 131 ALA H H -21.740 20.343 1.545 1.00 . A A . 131 ALA H 1 1 7 18606 1 1 131 ALA HA H -19.658 22.178 2.249 1.00 . A A . 131 ALA HA 1 1 7 18607 1 1 131 ALA HB1 H -19.494 22.480 -0.203 1.00 . A A . 131 ALA HB1 1 1 7 18608 1 1 131 ALA HB2 H -21.013 21.589 -0.421 1.00 . A A . 131 ALA HB2 1 1 7 18609 1 1 131 ALA HB3 H -19.578 20.761 0.234 1.00 . A A . 131 ALA HB3 1 1 7 18610 1 1 131 ALA N N -21.420 21.068 2.179 1.00 . A A . 131 ALA N 1 1 7 18611 1 1 131 ALA O O -20.659 24.453 1.943 1.00 . A A . 131 ALA O 1 1 7 18612 1 1 132 ALA C C -23.597 25.109 2.907 1.00 . A A . 132 ALA C 1 1 7 18613 1 1 132 ALA CA C -23.349 24.686 1.460 1.00 . A A . 132 ALA CA 1 1 7 18614 1 1 132 ALA CB C -24.663 24.507 0.703 1.00 . A A . 132 ALA CB 1 1 7 18615 1 1 132 ALA H H -23.052 22.594 1.163 1.00 . A A . 132 ALA H 1 1 7 18616 1 1 132 ALA HA H -22.777 25.482 0.979 1.00 . A A . 132 ALA HA 1 1 7 18617 1 1 132 ALA HB1 H -25.249 25.422 0.776 1.00 . A A . 132 ALA HB1 1 1 7 18618 1 1 132 ALA HB2 H -25.228 23.677 1.130 1.00 . A A . 132 ALA HB2 1 1 7 18619 1 1 132 ALA HB3 H -24.446 24.301 -0.346 1.00 . A A . 132 ALA HB3 1 1 7 18620 1 1 132 ALA N N -22.578 23.458 1.391 1.00 . A A . 132 ALA N 1 1 7 18621 1 1 132 ALA O O -23.378 26.268 3.212 1.00 . A A . 132 ALA O 1 1 7 18622 1 1 133 TRP C C -23.025 24.980 5.976 1.00 . A A . 133 TRP C 1 1 7 18623 1 1 133 TRP CA C -24.247 24.478 5.217 1.00 . A A . 133 TRP CA 1 1 7 18624 1 1 133 TRP CB C -24.813 23.235 5.924 1.00 . A A . 133 TRP CB 1 1 7 18625 1 1 133 TRP CD1 C -25.970 23.144 8.186 1.00 . A A . 133 TRP CD1 1 1 7 18626 1 1 133 TRP CD2 C -27.124 24.292 6.634 1.00 . A A . 133 TRP CD2 1 1 7 18627 1 1 133 TRP CE2 C -27.892 24.327 7.832 1.00 . A A . 133 TRP CE2 1 1 7 18628 1 1 133 TRP CE3 C -27.647 24.964 5.505 1.00 . A A . 133 TRP CE3 1 1 7 18629 1 1 133 TRP CG C -25.907 23.532 6.892 1.00 . A A . 133 TRP CG 1 1 7 18630 1 1 133 TRP CH2 C -29.605 25.675 6.772 1.00 . A A . 133 TRP CH2 1 1 7 18631 1 1 133 TRP CZ2 C -29.124 24.991 7.902 1.00 . A A . 133 TRP CZ2 1 1 7 18632 1 1 133 TRP CZ3 C -28.868 25.659 5.576 1.00 . A A . 133 TRP CZ3 1 1 7 18633 1 1 133 TRP H H -24.064 23.230 3.489 1.00 . A A . 133 TRP H 1 1 7 18634 1 1 133 TRP HA H -24.987 25.271 5.250 1.00 . A A . 133 TRP HA 1 1 7 18635 1 1 133 TRP HB2 H -25.255 22.566 5.195 1.00 . A A . 133 TRP HB2 1 1 7 18636 1 1 133 TRP HB3 H -24.010 22.690 6.424 1.00 . A A . 133 TRP HB3 1 1 7 18637 1 1 133 TRP HD1 H -25.203 22.572 8.697 1.00 . A A . 133 TRP HD1 1 1 7 18638 1 1 133 TRP HE1 H -27.344 23.552 9.737 1.00 . A A . 133 TRP HE1 1 1 7 18639 1 1 133 TRP HE3 H -27.072 24.984 4.590 1.00 . A A . 133 TRP HE3 1 1 7 18640 1 1 133 TRP HH2 H -30.529 26.233 6.828 1.00 . A A . 133 TRP HH2 1 1 7 18641 1 1 133 TRP HZ2 H -29.682 24.995 8.820 1.00 . A A . 133 TRP HZ2 1 1 7 18642 1 1 133 TRP HZ3 H -29.220 26.211 4.715 1.00 . A A . 133 TRP HZ3 1 1 7 18643 1 1 133 TRP N N -23.953 24.185 3.808 1.00 . A A . 133 TRP N 1 1 7 18644 1 1 133 TRP NE1 N -27.142 23.616 8.749 1.00 . A A . 133 TRP NE1 1 1 7 18645 1 1 133 TRP O O -23.098 25.953 6.732 1.00 . A A . 133 TRP O 1 1 7 18646 1 1 134 MET C C -20.140 26.076 5.686 1.00 . A A . 134 MET C 1 1 7 18647 1 1 134 MET CA C -20.617 24.758 6.286 1.00 . A A . 134 MET CA 1 1 7 18648 1 1 134 MET CB C -19.569 23.655 6.129 1.00 . A A . 134 MET CB 1 1 7 18649 1 1 134 MET CE C -16.350 23.176 4.160 1.00 . A A . 134 MET CE 1 1 7 18650 1 1 134 MET CG C -19.010 23.510 4.717 1.00 . A A . 134 MET CG 1 1 7 18651 1 1 134 MET H H -21.886 23.570 5.055 1.00 . A A . 134 MET H 1 1 7 18652 1 1 134 MET HA H -20.769 24.923 7.353 1.00 . A A . 134 MET HA 1 1 7 18653 1 1 134 MET HB2 H -18.739 23.910 6.778 1.00 . A A . 134 MET HB2 1 1 7 18654 1 1 134 MET HB3 H -19.995 22.703 6.448 1.00 . A A . 134 MET HB3 1 1 7 18655 1 1 134 MET HE1 H -16.130 22.652 5.082 1.00 . A A . 134 MET HE1 1 1 7 18656 1 1 134 MET HE2 H -15.430 23.608 3.771 1.00 . A A . 134 MET HE2 1 1 7 18657 1 1 134 MET HE3 H -16.771 22.467 3.448 1.00 . A A . 134 MET HE3 1 1 7 18658 1 1 134 MET HG2 H -18.785 22.464 4.520 1.00 . A A . 134 MET HG2 1 1 7 18659 1 1 134 MET HG3 H -19.771 23.808 4.006 1.00 . A A . 134 MET HG3 1 1 7 18660 1 1 134 MET N N -21.883 24.342 5.713 1.00 . A A . 134 MET N 1 1 7 18661 1 1 134 MET O O -19.751 26.945 6.453 1.00 . A A . 134 MET O 1 1 7 18662 1 1 134 MET SD S -17.530 24.507 4.445 1.00 . A A . 134 MET SD 1 1 7 18663 1 1 135 ALA C C -20.812 28.693 4.080 1.00 . A A . 135 ALA C 1 1 7 18664 1 1 135 ALA CA C -19.905 27.518 3.715 1.00 . A A . 135 ALA CA 1 1 7 18665 1 1 135 ALA CB C -19.885 27.294 2.201 1.00 . A A . 135 ALA CB 1 1 7 18666 1 1 135 ALA H H -20.715 25.563 3.797 1.00 . A A . 135 ALA H 1 1 7 18667 1 1 135 ALA HA H -18.891 27.762 4.037 1.00 . A A . 135 ALA HA 1 1 7 18668 1 1 135 ALA HB1 H -19.582 28.207 1.695 1.00 . A A . 135 ALA HB1 1 1 7 18669 1 1 135 ALA HB2 H -19.166 26.513 1.955 1.00 . A A . 135 ALA HB2 1 1 7 18670 1 1 135 ALA HB3 H -20.875 27.005 1.848 1.00 . A A . 135 ALA HB3 1 1 7 18671 1 1 135 ALA N N -20.331 26.296 4.379 1.00 . A A . 135 ALA N 1 1 7 18672 1 1 135 ALA O O -20.306 29.804 4.193 1.00 . A A . 135 ALA O 1 1 7 18673 1 1 136 THR C C -22.828 29.970 6.119 1.00 . A A . 136 THR C 1 1 7 18674 1 1 136 THR CA C -23.097 29.436 4.732 1.00 . A A . 136 THR CA 1 1 7 18675 1 1 136 THR CB C -24.558 28.936 4.676 1.00 . A A . 136 THR CB 1 1 7 18676 1 1 136 THR CG2 C -25.059 28.822 3.235 1.00 . A A . 136 THR CG2 1 1 7 18677 1 1 136 THR H H -22.422 27.474 4.246 1.00 . A A . 136 THR H 1 1 7 18678 1 1 136 THR HA H -23.004 30.277 4.048 1.00 . A A . 136 THR HA 1 1 7 18679 1 1 136 THR HB H -25.188 29.656 5.196 1.00 . A A . 136 THR HB 1 1 7 18680 1 1 136 THR HG1 H -24.410 27.636 6.151 1.00 . A A . 136 THR HG1 1 1 7 18681 1 1 136 THR HG21 H -25.639 29.706 2.988 1.00 . A A . 136 THR HG21 1 1 7 18682 1 1 136 THR HG22 H -25.687 27.938 3.117 1.00 . A A . 136 THR HG22 1 1 7 18683 1 1 136 THR HG23 H -24.211 28.731 2.561 1.00 . A A . 136 THR HG23 1 1 7 18684 1 1 136 THR N N -22.100 28.430 4.355 1.00 . A A . 136 THR N 1 1 7 18685 1 1 136 THR O O -22.453 31.123 6.238 1.00 . A A . 136 THR O 1 1 7 18686 1 1 136 THR OG1 O -24.799 27.682 5.273 1.00 . A A . 136 THR OG1 1 1 7 18687 1 1 137 TYR C C -21.235 30.101 8.750 1.00 . A A . 137 TYR C 1 1 7 18688 1 1 137 TYR CA C -22.642 29.529 8.528 1.00 . A A . 137 TYR CA 1 1 7 18689 1 1 137 TYR CB C -22.854 28.336 9.462 1.00 . A A . 137 TYR CB 1 1 7 18690 1 1 137 TYR CD1 C -24.702 29.103 10.983 1.00 . A A . 137 TYR CD1 1 1 7 18691 1 1 137 TYR CD2 C -22.473 28.818 11.930 1.00 . A A . 137 TYR CD2 1 1 7 18692 1 1 137 TYR CE1 C -25.196 29.466 12.247 1.00 . A A . 137 TYR CE1 1 1 7 18693 1 1 137 TYR CE2 C -22.971 29.157 13.206 1.00 . A A . 137 TYR CE2 1 1 7 18694 1 1 137 TYR CG C -23.348 28.755 10.829 1.00 . A A . 137 TYR CG 1 1 7 18695 1 1 137 TYR CZ C -24.344 29.461 13.365 1.00 . A A . 137 TYR CZ 1 1 7 18696 1 1 137 TYR H H -23.026 28.128 6.967 1.00 . A A . 137 TYR H 1 1 7 18697 1 1 137 TYR HA H -23.381 30.295 8.772 1.00 . A A . 137 TYR HA 1 1 7 18698 1 1 137 TYR HB2 H -23.590 27.657 9.031 1.00 . A A . 137 TYR HB2 1 1 7 18699 1 1 137 TYR HB3 H -21.918 27.783 9.557 1.00 . A A . 137 TYR HB3 1 1 7 18700 1 1 137 TYR HD1 H -25.370 29.073 10.133 1.00 . A A . 137 TYR HD1 1 1 7 18701 1 1 137 TYR HD2 H -21.423 28.605 11.790 1.00 . A A . 137 TYR HD2 1 1 7 18702 1 1 137 TYR HE1 H -26.240 29.701 12.380 1.00 . A A . 137 TYR HE1 1 1 7 18703 1 1 137 TYR HE2 H -22.304 29.202 14.052 1.00 . A A . 137 TYR HE2 1 1 7 18704 1 1 137 TYR HH H -24.352 29.294 15.292 1.00 . A A . 137 TYR HH 1 1 7 18705 1 1 137 TYR N N -22.855 29.108 7.143 1.00 . A A . 137 TYR N 1 1 7 18706 1 1 137 TYR O O -21.031 30.987 9.579 1.00 . A A . 137 TYR O 1 1 7 18707 1 1 137 TYR OH O -24.886 29.670 14.593 1.00 . A A . 137 TYR OH 1 1 7 18708 1 1 138 LEU C C -18.847 31.493 7.524 1.00 . A A . 138 LEU C 1 1 7 18709 1 1 138 LEU CA C -18.886 30.057 8.029 1.00 . A A . 138 LEU CA 1 1 7 18710 1 1 138 LEU CB C -18.000 29.146 7.177 1.00 . A A . 138 LEU CB 1 1 7 18711 1 1 138 LEU CD1 C -15.607 28.482 7.351 1.00 . A A . 138 LEU CD1 1 1 7 18712 1 1 138 LEU CD2 C -16.241 30.148 5.643 1.00 . A A . 138 LEU CD2 1 1 7 18713 1 1 138 LEU CG C -16.549 29.638 7.049 1.00 . A A . 138 LEU CG 1 1 7 18714 1 1 138 LEU H H -20.477 28.796 7.392 1.00 . A A . 138 LEU H 1 1 7 18715 1 1 138 LEU HA H -18.520 30.045 9.051 1.00 . A A . 138 LEU HA 1 1 7 18716 1 1 138 LEU HB2 H -18.009 28.162 7.644 1.00 . A A . 138 LEU HB2 1 1 7 18717 1 1 138 LEU HB3 H -18.433 29.056 6.180 1.00 . A A . 138 LEU HB3 1 1 7 18718 1 1 138 LEU HD11 H -15.784 28.133 8.364 1.00 . A A . 138 LEU HD11 1 1 7 18719 1 1 138 LEU HD12 H -15.772 27.670 6.641 1.00 . A A . 138 LEU HD12 1 1 7 18720 1 1 138 LEU HD13 H -14.587 28.844 7.253 1.00 . A A . 138 LEU HD13 1 1 7 18721 1 1 138 LEU HD21 H -16.884 30.988 5.399 1.00 . A A . 138 LEU HD21 1 1 7 18722 1 1 138 LEU HD22 H -16.398 29.354 4.915 1.00 . A A . 138 LEU HD22 1 1 7 18723 1 1 138 LEU HD23 H -15.208 30.493 5.593 1.00 . A A . 138 LEU HD23 1 1 7 18724 1 1 138 LEU HG H -16.354 30.431 7.769 1.00 . A A . 138 LEU HG 1 1 7 18725 1 1 138 LEU N N -20.249 29.548 8.032 1.00 . A A . 138 LEU N 1 1 7 18726 1 1 138 LEU O O -18.595 32.407 8.298 1.00 . A A . 138 LEU O 1 1 7 18727 1 1 139 ASN C C -20.095 34.044 6.408 1.00 . A A . 139 ASN C 1 1 7 18728 1 1 139 ASN CA C -19.128 33.064 5.720 1.00 . A A . 139 ASN CA 1 1 7 18729 1 1 139 ASN CB C -19.345 33.008 4.213 1.00 . A A . 139 ASN CB 1 1 7 18730 1 1 139 ASN CG C -20.789 33.168 3.803 1.00 . A A . 139 ASN CG 1 1 7 18731 1 1 139 ASN H H -19.424 30.950 5.644 1.00 . A A . 139 ASN H 1 1 7 18732 1 1 139 ASN HA H -18.116 33.420 5.899 1.00 . A A . 139 ASN HA 1 1 7 18733 1 1 139 ASN HB2 H -18.782 33.843 3.811 1.00 . A A . 139 ASN HB2 1 1 7 18734 1 1 139 ASN HB3 H -18.968 32.077 3.801 1.00 . A A . 139 ASN HB3 1 1 7 18735 1 1 139 ASN HD21 H -20.569 35.139 3.564 1.00 . A A . 139 ASN HD21 1 1 7 18736 1 1 139 ASN HD22 H -22.153 34.333 3.233 1.00 . A A . 139 ASN HD22 1 1 7 18737 1 1 139 ASN N N -19.192 31.719 6.262 1.00 . A A . 139 ASN N 1 1 7 18738 1 1 139 ASN ND2 N -21.193 34.351 3.462 1.00 . A A . 139 ASN ND2 1 1 7 18739 1 1 139 ASN O O -19.990 35.250 6.207 1.00 . A A . 139 ASN O 1 1 7 18740 1 1 139 ASN OD1 O -21.599 32.272 3.694 1.00 . A A . 139 ASN OD1 1 1 7 18741 1 1 140 ASP C C -21.629 35.308 8.698 1.00 . A A . 140 ASP C 1 1 7 18742 1 1 140 ASP CA C -22.189 34.260 7.735 1.00 . A A . 140 ASP CA 1 1 7 18743 1 1 140 ASP CB C -23.116 33.293 8.505 1.00 . A A . 140 ASP CB 1 1 7 18744 1 1 140 ASP CG C -24.600 33.571 8.246 1.00 . A A . 140 ASP CG 1 1 7 18745 1 1 140 ASP H H -21.241 32.504 6.998 1.00 . A A . 140 ASP H 1 1 7 18746 1 1 140 ASP HA H -22.762 34.767 6.963 1.00 . A A . 140 ASP HA 1 1 7 18747 1 1 140 ASP HB2 H -22.900 32.278 8.215 1.00 . A A . 140 ASP HB2 1 1 7 18748 1 1 140 ASP HB3 H -22.913 33.321 9.577 1.00 . A A . 140 ASP HB3 1 1 7 18749 1 1 140 ASP N N -21.125 33.510 7.070 1.00 . A A . 140 ASP N 1 1 7 18750 1 1 140 ASP O O -21.768 36.513 8.484 1.00 . A A . 140 ASP O 1 1 7 18751 1 1 140 ASP OD1 O -24.963 34.770 8.152 1.00 . A A . 140 ASP OD1 1 1 7 18752 1 1 140 ASP OD2 O -25.291 32.617 7.822 1.00 . A A . 140 ASP OD2 1 1 7 18753 1 1 141 HIS C C -18.731 35.160 10.957 1.00 . A A . 141 HIS C 1 1 7 18754 1 1 141 HIS CA C -20.142 35.636 10.649 1.00 . A A . 141 HIS CA 1 1 7 18755 1 1 141 HIS CB C -20.955 35.658 11.955 1.00 . A A . 141 HIS CB 1 1 7 18756 1 1 141 HIS CD2 C -22.082 37.899 11.424 1.00 . A A . 141 HIS CD2 1 1 7 18757 1 1 141 HIS CE1 C -23.977 37.603 12.506 1.00 . A A . 141 HIS CE1 1 1 7 18758 1 1 141 HIS CG C -22.078 36.659 11.997 1.00 . A A . 141 HIS CG 1 1 7 18759 1 1 141 HIS H H -20.769 33.813 9.711 1.00 . A A . 141 HIS H 1 1 7 18760 1 1 141 HIS HA H -20.032 36.648 10.267 1.00 . A A . 141 HIS HA 1 1 7 18761 1 1 141 HIS HB2 H -21.365 34.663 12.138 1.00 . A A . 141 HIS HB2 1 1 7 18762 1 1 141 HIS HB3 H -20.290 35.895 12.786 1.00 . A A . 141 HIS HB3 1 1 7 18763 1 1 141 HIS HD2 H -21.299 38.325 10.812 1.00 . A A . 141 HIS HD2 1 1 7 18764 1 1 141 HIS HE1 H -24.969 37.768 12.900 1.00 . A A . 141 HIS HE1 1 1 7 18765 1 1 141 HIS N N -20.823 34.821 9.647 1.00 . A A . 141 HIS N 1 1 7 18766 1 1 141 HIS ND1 N -23.266 36.487 12.709 1.00 . A A . 141 HIS ND1 1 1 7 18767 1 1 141 HIS NE2 N -23.288 38.473 11.749 1.00 . A A . 141 HIS NE2 1 1 7 18768 1 1 141 HIS O O -17.922 35.971 11.382 1.00 . A A . 141 HIS O 1 1 7 18769 1 1 142 LEU C C -16.047 33.951 9.858 1.00 . A A . 142 LEU C 1 1 7 18770 1 1 142 LEU CA C -17.051 33.354 10.858 1.00 . A A . 142 LEU CA 1 1 7 18771 1 1 142 LEU CB C -17.126 31.830 10.704 1.00 . A A . 142 LEU CB 1 1 7 18772 1 1 142 LEU CD1 C -17.209 29.686 11.933 1.00 . A A . 142 LEU CD1 1 1 7 18773 1 1 142 LEU CD2 C -15.024 30.854 11.689 1.00 . A A . 142 LEU CD2 1 1 7 18774 1 1 142 LEU CG C -16.526 31.051 11.870 1.00 . A A . 142 LEU CG 1 1 7 18775 1 1 142 LEU H H -19.064 33.319 10.201 1.00 . A A . 142 LEU H 1 1 7 18776 1 1 142 LEU HA H -16.693 33.591 11.858 1.00 . A A . 142 LEU HA 1 1 7 18777 1 1 142 LEU HB2 H -18.172 31.539 10.614 1.00 . A A . 142 LEU HB2 1 1 7 18778 1 1 142 LEU HB3 H -16.618 31.537 9.783 1.00 . A A . 142 LEU HB3 1 1 7 18779 1 1 142 LEU HD11 H -18.142 29.785 12.488 1.00 . A A . 142 LEU HD11 1 1 7 18780 1 1 142 LEU HD12 H -17.426 29.320 10.929 1.00 . A A . 142 LEU HD12 1 1 7 18781 1 1 142 LEU HD13 H -16.548 29.020 12.461 1.00 . A A . 142 LEU HD13 1 1 7 18782 1 1 142 LEU HD21 H -14.541 31.828 11.621 1.00 . A A . 142 LEU HD21 1 1 7 18783 1 1 142 LEU HD22 H -14.603 30.323 12.542 1.00 . A A . 142 LEU HD22 1 1 7 18784 1 1 142 LEU HD23 H -14.828 30.307 10.768 1.00 . A A . 142 LEU HD23 1 1 7 18785 1 1 142 LEU HG H -16.713 31.568 12.810 1.00 . A A . 142 LEU HG 1 1 7 18786 1 1 142 LEU N N -18.405 33.893 10.710 1.00 . A A . 142 LEU N 1 1 7 18787 1 1 142 LEU O O -14.865 33.983 10.170 1.00 . A A . 142 LEU O 1 1 7 18788 1 1 143 GLU C C -15.221 36.531 8.357 1.00 . A A . 143 GLU C 1 1 7 18789 1 1 143 GLU CA C -15.699 35.200 7.748 1.00 . A A . 143 GLU CA 1 1 7 18790 1 1 143 GLU CB C -16.474 35.404 6.425 1.00 . A A . 143 GLU CB 1 1 7 18791 1 1 143 GLU CD C -14.556 36.587 5.246 1.00 . A A . 143 GLU CD 1 1 7 18792 1 1 143 GLU CG C -16.046 36.605 5.564 1.00 . A A . 143 GLU CG 1 1 7 18793 1 1 143 GLU H H -17.504 34.373 8.536 1.00 . A A . 143 GLU H 1 1 7 18794 1 1 143 GLU HA H -14.812 34.614 7.510 1.00 . A A . 143 GLU HA 1 1 7 18795 1 1 143 GLU HB2 H -16.355 34.503 5.824 1.00 . A A . 143 GLU HB2 1 1 7 18796 1 1 143 GLU HB3 H -17.531 35.507 6.644 1.00 . A A . 143 GLU HB3 1 1 7 18797 1 1 143 GLU HG2 H -16.624 36.609 4.639 1.00 . A A . 143 GLU HG2 1 1 7 18798 1 1 143 GLU HG3 H -16.279 37.544 6.073 1.00 . A A . 143 GLU HG3 1 1 7 18799 1 1 143 GLU N N -16.512 34.437 8.705 1.00 . A A . 143 GLU N 1 1 7 18800 1 1 143 GLU O O -14.082 36.601 8.824 1.00 . A A . 143 GLU O 1 1 7 18801 1 1 143 GLU OE1 O -14.008 35.436 5.265 1.00 . A A . 143 GLU OE1 1 1 7 18802 1 1 143 GLU OE2 O -13.957 37.646 5.225 1.00 . A A . 143 GLU OE2 1 1 7 18803 1 1 144 PRO C C -15.144 38.716 10.580 1.00 . A A . 144 PRO C 1 1 7 18804 1 1 144 PRO CA C -15.745 38.781 9.170 1.00 . A A . 144 PRO CA 1 1 7 18805 1 1 144 PRO CB C -17.019 39.624 9.154 1.00 . A A . 144 PRO CB 1 1 7 18806 1 1 144 PRO CD C -17.586 37.402 8.525 1.00 . A A . 144 PRO CD 1 1 7 18807 1 1 144 PRO CG C -18.138 38.595 9.285 1.00 . A A . 144 PRO CG 1 1 7 18808 1 1 144 PRO HA H -15.022 39.212 8.478 1.00 . A A . 144 PRO HA 1 1 7 18809 1 1 144 PRO HB2 H -17.039 40.341 9.975 1.00 . A A . 144 PRO HB2 1 1 7 18810 1 1 144 PRO HB3 H -17.098 40.136 8.194 1.00 . A A . 144 PRO HB3 1 1 7 18811 1 1 144 PRO HD2 H -17.987 36.478 8.923 1.00 . A A . 144 PRO HD2 1 1 7 18812 1 1 144 PRO HD3 H -17.871 37.495 7.480 1.00 . A A . 144 PRO HD3 1 1 7 18813 1 1 144 PRO HG2 H -18.276 38.333 10.333 1.00 . A A . 144 PRO HG2 1 1 7 18814 1 1 144 PRO HG3 H -19.070 38.940 8.839 1.00 . A A . 144 PRO HG3 1 1 7 18815 1 1 144 PRO N N -16.139 37.468 8.675 1.00 . A A . 144 PRO N 1 1 7 18816 1 1 144 PRO O O -14.568 39.686 11.064 1.00 . A A . 144 PRO O 1 1 7 18817 1 1 145 TRP C C -13.379 37.567 12.765 1.00 . A A . 145 TRP C 1 1 7 18818 1 1 145 TRP CA C -14.898 37.408 12.659 1.00 . A A . 145 TRP CA 1 1 7 18819 1 1 145 TRP CB C -15.339 36.017 13.151 1.00 . A A . 145 TRP CB 1 1 7 18820 1 1 145 TRP CD1 C -17.527 35.382 14.285 1.00 . A A . 145 TRP CD1 1 1 7 18821 1 1 145 TRP CD2 C -16.256 36.783 15.489 1.00 . A A . 145 TRP CD2 1 1 7 18822 1 1 145 TRP CE2 C -17.445 36.553 16.238 1.00 . A A . 145 TRP CE2 1 1 7 18823 1 1 145 TRP CE3 C -15.281 37.632 16.053 1.00 . A A . 145 TRP CE3 1 1 7 18824 1 1 145 TRP CG C -16.349 36.042 14.243 1.00 . A A . 145 TRP CG 1 1 7 18825 1 1 145 TRP CH2 C -16.669 37.986 18.026 1.00 . A A . 145 TRP CH2 1 1 7 18826 1 1 145 TRP CZ2 C -17.660 37.143 17.490 1.00 . A A . 145 TRP CZ2 1 1 7 18827 1 1 145 TRP CZ3 C -15.484 38.229 17.308 1.00 . A A . 145 TRP CZ3 1 1 7 18828 1 1 145 TRP H H -15.951 36.895 10.874 1.00 . A A . 145 TRP H 1 1 7 18829 1 1 145 TRP HA H -15.342 38.178 13.286 1.00 . A A . 145 TRP HA 1 1 7 18830 1 1 145 TRP HB2 H -15.691 35.418 12.317 1.00 . A A . 145 TRP HB2 1 1 7 18831 1 1 145 TRP HB3 H -14.489 35.485 13.559 1.00 . A A . 145 TRP HB3 1 1 7 18832 1 1 145 TRP HD1 H -17.902 34.743 13.499 1.00 . A A . 145 TRP HD1 1 1 7 18833 1 1 145 TRP HE1 H -19.120 35.370 15.664 1.00 . A A . 145 TRP HE1 1 1 7 18834 1 1 145 TRP HE3 H -14.372 37.835 15.503 1.00 . A A . 145 TRP HE3 1 1 7 18835 1 1 145 TRP HH2 H -16.816 38.453 18.988 1.00 . A A . 145 TRP HH2 1 1 7 18836 1 1 145 TRP HZ2 H -18.575 36.952 18.026 1.00 . A A . 145 TRP HZ2 1 1 7 18837 1 1 145 TRP HZ3 H -14.724 38.884 17.710 1.00 . A A . 145 TRP HZ3 1 1 7 18838 1 1 145 TRP N N -15.384 37.616 11.301 1.00 . A A . 145 TRP N 1 1 7 18839 1 1 145 TRP NE1 N -18.190 35.697 15.453 1.00 . A A . 145 TRP NE1 1 1 7 18840 1 1 145 TRP O O -12.878 38.369 13.550 1.00 . A A . 145 TRP O 1 1 7 18841 1 1 146 ILE C C -10.638 36.459 10.635 1.00 . A A . 146 ILE C 1 1 7 18842 1 1 146 ILE CA C -11.192 36.636 12.042 1.00 . A A . 146 ILE CA 1 1 7 18843 1 1 146 ILE CB C -10.669 35.481 12.935 1.00 . A A . 146 ILE CB 1 1 7 18844 1 1 146 ILE CD1 C -11.979 33.557 11.839 1.00 . A A . 146 ILE CD1 1 1 7 18845 1 1 146 ILE CG1 C -11.649 34.300 13.139 1.00 . A A . 146 ILE CG1 1 1 7 18846 1 1 146 ILE CG2 C -10.241 36.018 14.304 1.00 . A A . 146 ILE CG2 1 1 7 18847 1 1 146 ILE H H -13.177 36.034 11.503 1.00 . A A . 146 ILE H 1 1 7 18848 1 1 146 ILE HA H -10.788 37.581 12.406 1.00 . A A . 146 ILE HA 1 1 7 18849 1 1 146 ILE HB H -9.761 35.081 12.476 1.00 . A A . 146 ILE HB 1 1 7 18850 1 1 146 ILE HD11 H -12.277 32.531 12.045 1.00 . A A . 146 ILE HD11 1 1 7 18851 1 1 146 ILE HD12 H -12.779 34.070 11.321 1.00 . A A . 146 ILE HD12 1 1 7 18852 1 1 146 ILE HD13 H -11.117 33.553 11.181 1.00 . A A . 146 ILE HD13 1 1 7 18853 1 1 146 ILE HG12 H -11.228 33.601 13.857 1.00 . A A . 146 ILE HG12 1 1 7 18854 1 1 146 ILE HG13 H -12.568 34.645 13.595 1.00 . A A . 146 ILE HG13 1 1 7 18855 1 1 146 ILE HG21 H -9.808 35.214 14.898 1.00 . A A . 146 ILE HG21 1 1 7 18856 1 1 146 ILE HG22 H -9.482 36.790 14.164 1.00 . A A . 146 ILE HG22 1 1 7 18857 1 1 146 ILE HG23 H -11.100 36.447 14.820 1.00 . A A . 146 ILE HG23 1 1 7 18858 1 1 146 ILE N N -12.659 36.716 12.039 1.00 . A A . 146 ILE N 1 1 7 18859 1 1 146 ILE O O -9.548 36.951 10.352 1.00 . A A . 146 ILE O 1 1 7 18860 1 1 147 GLN C C -11.026 36.918 7.573 1.00 . A A . 147 GLN C 1 1 7 18861 1 1 147 GLN CA C -11.031 35.604 8.371 1.00 . A A . 147 GLN CA 1 1 7 18862 1 1 147 GLN CB C -11.959 34.576 7.710 1.00 . A A . 147 GLN CB 1 1 7 18863 1 1 147 GLN CD C -10.559 32.549 7.074 1.00 . A A . 147 GLN CD 1 1 7 18864 1 1 147 GLN CG C -11.307 33.778 6.570 1.00 . A A . 147 GLN CG 1 1 7 18865 1 1 147 GLN H H -12.331 35.508 10.015 1.00 . A A . 147 GLN H 1 1 7 18866 1 1 147 GLN HA H -10.022 35.214 8.390 1.00 . A A . 147 GLN HA 1 1 7 18867 1 1 147 GLN HB2 H -12.371 33.892 8.454 1.00 . A A . 147 GLN HB2 1 1 7 18868 1 1 147 GLN HB3 H -12.785 35.126 7.287 1.00 . A A . 147 GLN HB3 1 1 7 18869 1 1 147 GLN HE21 H -8.899 32.949 6.016 1.00 . A A . 147 GLN HE21 1 1 7 18870 1 1 147 GLN HE22 H -8.859 31.518 7.021 1.00 . A A . 147 GLN HE22 1 1 7 18871 1 1 147 GLN HG2 H -12.081 33.444 5.881 1.00 . A A . 147 GLN HG2 1 1 7 18872 1 1 147 GLN HG3 H -10.642 34.423 5.999 1.00 . A A . 147 GLN HG3 1 1 7 18873 1 1 147 GLN N N -11.398 35.795 9.760 1.00 . A A . 147 GLN N 1 1 7 18874 1 1 147 GLN NE2 N -9.301 32.370 6.737 1.00 . A A . 147 GLN NE2 1 1 7 18875 1 1 147 GLN O O -10.301 36.960 6.589 1.00 . A A . 147 GLN O 1 1 7 18876 1 1 147 GLN OE1 O -11.032 31.783 7.899 1.00 . A A . 147 GLN OE1 1 1 7 18877 1 1 148 GLU C C -10.385 39.813 6.928 1.00 . A A . 148 GLU C 1 1 7 18878 1 1 148 GLU CA C -11.707 39.328 7.534 1.00 . A A . 148 GLU CA 1 1 7 18879 1 1 148 GLU CB C -12.207 40.325 8.611 1.00 . A A . 148 GLU CB 1 1 7 18880 1 1 148 GLU CD C -13.005 41.940 6.816 1.00 . A A . 148 GLU CD 1 1 7 18881 1 1 148 GLU CG C -12.258 41.785 8.145 1.00 . A A . 148 GLU CG 1 1 7 18882 1 1 148 GLU H H -12.143 37.824 8.963 1.00 . A A . 148 GLU H 1 1 7 18883 1 1 148 GLU HA H -12.445 39.264 6.731 1.00 . A A . 148 GLU HA 1 1 7 18884 1 1 148 GLU HB2 H -13.198 40.040 8.935 1.00 . A A . 148 GLU HB2 1 1 7 18885 1 1 148 GLU HB3 H -11.564 40.274 9.494 1.00 . A A . 148 GLU HB3 1 1 7 18886 1 1 148 GLU HG2 H -12.737 42.391 8.916 1.00 . A A . 148 GLU HG2 1 1 7 18887 1 1 148 GLU HG3 H -11.236 42.167 8.046 1.00 . A A . 148 GLU HG3 1 1 7 18888 1 1 148 GLU N N -11.572 38.002 8.152 1.00 . A A . 148 GLU N 1 1 7 18889 1 1 148 GLU O O -10.106 39.642 5.746 1.00 . A A . 148 GLU O 1 1 7 18890 1 1 148 GLU OE1 O -14.252 42.153 6.908 1.00 . A A . 148 GLU OE1 1 1 7 18891 1 1 148 GLU OE2 O -12.314 42.204 5.832 1.00 . A A . 148 GLU OE2 1 1 7 18892 1 1 149 ASN C C -7.060 39.534 7.897 1.00 . A A . 149 ASN C 1 1 7 18893 1 1 149 ASN CA C -8.108 40.568 7.458 1.00 . A A . 149 ASN CA 1 1 7 18894 1 1 149 ASN CB C -7.837 41.952 8.074 1.00 . A A . 149 ASN CB 1 1 7 18895 1 1 149 ASN CG C -7.788 43.038 7.020 1.00 . A A . 149 ASN CG 1 1 7 18896 1 1 149 ASN H H -9.739 40.194 8.786 1.00 . A A . 149 ASN H 1 1 7 18897 1 1 149 ASN HA H -8.067 40.659 6.378 1.00 . A A . 149 ASN HA 1 1 7 18898 1 1 149 ASN HB2 H -8.582 42.205 8.826 1.00 . A A . 149 ASN HB2 1 1 7 18899 1 1 149 ASN HB3 H -6.857 41.942 8.549 1.00 . A A . 149 ASN HB3 1 1 7 18900 1 1 149 ASN HD21 H -9.667 43.626 7.347 1.00 . A A . 149 ASN HD21 1 1 7 18901 1 1 149 ASN HD22 H -8.710 44.497 6.172 1.00 . A A . 149 ASN HD22 1 1 7 18902 1 1 149 ASN N N -9.452 40.144 7.824 1.00 . A A . 149 ASN N 1 1 7 18903 1 1 149 ASN ND2 N -8.776 43.900 6.977 1.00 . A A . 149 ASN ND2 1 1 7 18904 1 1 149 ASN O O -6.071 39.272 7.218 1.00 . A A . 149 ASN O 1 1 7 18905 1 1 149 ASN OD1 O -6.746 43.323 6.476 1.00 . A A . 149 ASN OD1 1 1 7 18906 1 1 150 GLY C C -6.603 36.431 8.670 1.00 . A A . 150 GLY C 1 1 7 18907 1 1 150 GLY CA C -6.458 37.741 9.449 1.00 . A A . 150 GLY CA 1 1 7 18908 1 1 150 GLY H H -8.257 38.885 9.394 1.00 . A A . 150 GLY H 1 1 7 18909 1 1 150 GLY HA2 H -5.431 38.088 9.357 1.00 . A A . 150 GLY HA2 1 1 7 18910 1 1 150 GLY HA3 H -6.657 37.541 10.497 1.00 . A A . 150 GLY HA3 1 1 7 18911 1 1 150 GLY N N -7.344 38.801 8.975 1.00 . A A . 150 GLY N 1 1 7 18912 1 1 150 GLY O O -5.910 35.464 8.980 1.00 . A A . 150 GLY O 1 1 7 18913 1 1 151 GLY C C -7.472 35.454 5.407 1.00 . A A . 151 GLY C 1 1 7 18914 1 1 151 GLY CA C -7.740 35.198 6.870 1.00 . A A . 151 GLY CA 1 1 7 18915 1 1 151 GLY H H -8.050 37.205 7.474 1.00 . A A . 151 GLY H 1 1 7 18916 1 1 151 GLY HA2 H -7.123 34.363 7.201 1.00 . A A . 151 GLY HA2 1 1 7 18917 1 1 151 GLY HA3 H -8.774 34.912 6.948 1.00 . A A . 151 GLY HA3 1 1 7 18918 1 1 151 GLY N N -7.501 36.379 7.680 1.00 . A A . 151 GLY N 1 1 7 18919 1 1 151 GLY O O -6.447 34.994 4.938 1.00 . A A . 151 GLY O 1 1 7 18920 1 1 152 TRP C C -6.867 37.358 3.035 1.00 . A A . 152 TRP C 1 1 7 18921 1 1 152 TRP CA C -8.083 36.481 3.279 1.00 . A A . 152 TRP CA 1 1 7 18922 1 1 152 TRP CB C -9.318 37.126 2.654 1.00 . A A . 152 TRP CB 1 1 7 18923 1 1 152 TRP CD1 C -11.733 36.546 3.104 1.00 . A A . 152 TRP CD1 1 1 7 18924 1 1 152 TRP CD2 C -10.611 34.862 2.135 1.00 . A A . 152 TRP CD2 1 1 7 18925 1 1 152 TRP CE2 C -11.940 34.400 2.360 1.00 . A A . 152 TRP CE2 1 1 7 18926 1 1 152 TRP CE3 C -9.701 33.936 1.578 1.00 . A A . 152 TRP CE3 1 1 7 18927 1 1 152 TRP CG C -10.515 36.239 2.612 1.00 . A A . 152 TRP CG 1 1 7 18928 1 1 152 TRP CH2 C -11.413 32.196 1.511 1.00 . A A . 152 TRP CH2 1 1 7 18929 1 1 152 TRP CZ2 C -12.347 33.096 2.043 1.00 . A A . 152 TRP CZ2 1 1 7 18930 1 1 152 TRP CZ3 C -10.090 32.614 1.301 1.00 . A A . 152 TRP CZ3 1 1 7 18931 1 1 152 TRP H H -9.143 36.599 5.140 1.00 . A A . 152 TRP H 1 1 7 18932 1 1 152 TRP HA H -7.878 35.542 2.775 1.00 . A A . 152 TRP HA 1 1 7 18933 1 1 152 TRP HB2 H -9.560 38.038 3.203 1.00 . A A . 152 TRP HB2 1 1 7 18934 1 1 152 TRP HB3 H -9.082 37.402 1.626 1.00 . A A . 152 TRP HB3 1 1 7 18935 1 1 152 TRP HD1 H -11.993 37.470 3.620 1.00 . A A . 152 TRP HD1 1 1 7 18936 1 1 152 TRP HE1 H -13.457 35.409 3.455 1.00 . A A . 152 TRP HE1 1 1 7 18937 1 1 152 TRP HE3 H -8.690 34.247 1.369 1.00 . A A . 152 TRP HE3 1 1 7 18938 1 1 152 TRP HH2 H -11.717 31.197 1.240 1.00 . A A . 152 TRP HH2 1 1 7 18939 1 1 152 TRP HZ2 H -13.365 32.794 2.210 1.00 . A A . 152 TRP HZ2 1 1 7 18940 1 1 152 TRP HZ3 H -9.368 31.921 0.904 1.00 . A A . 152 TRP HZ3 1 1 7 18941 1 1 152 TRP N N -8.312 36.207 4.700 1.00 . A A . 152 TRP N 1 1 7 18942 1 1 152 TRP NE1 N -12.582 35.474 2.926 1.00 . A A . 152 TRP NE1 1 1 7 18943 1 1 152 TRP O O -5.953 36.918 2.347 1.00 . A A . 152 TRP O 1 1 7 18944 1 1 153 ASP C C -4.305 38.695 4.075 1.00 . A A . 153 ASP C 1 1 7 18945 1 1 153 ASP CA C -5.608 39.376 3.640 1.00 . A A . 153 ASP CA 1 1 7 18946 1 1 153 ASP CB C -5.862 40.647 4.463 1.00 . A A . 153 ASP CB 1 1 7 18947 1 1 153 ASP CG C -5.659 41.933 3.664 1.00 . A A . 153 ASP CG 1 1 7 18948 1 1 153 ASP H H -7.528 38.745 4.351 1.00 . A A . 153 ASP H 1 1 7 18949 1 1 153 ASP HA H -5.502 39.659 2.592 1.00 . A A . 153 ASP HA 1 1 7 18950 1 1 153 ASP HB2 H -6.887 40.631 4.810 1.00 . A A . 153 ASP HB2 1 1 7 18951 1 1 153 ASP HB3 H -5.203 40.663 5.334 1.00 . A A . 153 ASP HB3 1 1 7 18952 1 1 153 ASP N N -6.752 38.462 3.769 1.00 . A A . 153 ASP N 1 1 7 18953 1 1 153 ASP O O -3.332 38.695 3.333 1.00 . A A . 153 ASP O 1 1 7 18954 1 1 153 ASP OD1 O -4.534 42.440 3.636 1.00 . A A . 153 ASP OD1 1 1 7 18955 1 1 153 ASP OD2 O -6.657 42.350 3.004 1.00 . A A . 153 ASP OD2 1 1 7 18956 1 1 154 THR C C -2.889 35.897 4.530 1.00 . A A . 154 THR C 1 1 7 18957 1 1 154 THR CA C -3.225 37.017 5.513 1.00 . A A . 154 THR CA 1 1 7 18958 1 1 154 THR CB C -3.473 36.423 6.903 1.00 . A A . 154 THR CB 1 1 7 18959 1 1 154 THR CG2 C -2.301 35.585 7.419 1.00 . A A . 154 THR CG2 1 1 7 18960 1 1 154 THR H H -5.289 37.663 5.495 1.00 . A A . 154 THR H 1 1 7 18961 1 1 154 THR HA H -2.359 37.678 5.571 1.00 . A A . 154 THR HA 1 1 7 18962 1 1 154 THR HB H -4.369 35.804 6.874 1.00 . A A . 154 THR HB 1 1 7 18963 1 1 154 THR HG1 H -4.304 38.087 7.453 1.00 . A A . 154 THR HG1 1 1 7 18964 1 1 154 THR HG21 H -2.516 35.244 8.430 1.00 . A A . 154 THR HG21 1 1 7 18965 1 1 154 THR HG22 H -2.151 34.713 6.784 1.00 . A A . 154 THR HG22 1 1 7 18966 1 1 154 THR HG23 H -1.394 36.192 7.420 1.00 . A A . 154 THR HG23 1 1 7 18967 1 1 154 THR N N -4.383 37.807 5.074 1.00 . A A . 154 THR N 1 1 7 18968 1 1 154 THR O O -1.724 35.577 4.329 1.00 . A A . 154 THR O 1 1 7 18969 1 1 154 THR OG1 O -3.656 37.470 7.827 1.00 . A A . 154 THR OG1 1 1 7 18970 1 1 155 PHE C C -3.124 34.624 1.692 1.00 . A A . 155 PHE C 1 1 7 18971 1 1 155 PHE CA C -3.671 34.124 3.019 1.00 . A A . 155 PHE CA 1 1 7 18972 1 1 155 PHE CB C -4.984 33.369 2.775 1.00 . A A . 155 PHE CB 1 1 7 18973 1 1 155 PHE CD1 C -4.965 32.389 5.139 1.00 . A A . 155 PHE CD1 1 1 7 18974 1 1 155 PHE CD2 C -5.851 31.055 3.314 1.00 . A A . 155 PHE CD2 1 1 7 18975 1 1 155 PHE CE1 C -5.210 31.335 6.032 1.00 . A A . 155 PHE CE1 1 1 7 18976 1 1 155 PHE CE2 C -6.056 29.982 4.197 1.00 . A A . 155 PHE CE2 1 1 7 18977 1 1 155 PHE CG C -5.281 32.257 3.771 1.00 . A A . 155 PHE CG 1 1 7 18978 1 1 155 PHE CZ C -5.741 30.123 5.559 1.00 . A A . 155 PHE CZ 1 1 7 18979 1 1 155 PHE H H -4.839 35.518 4.137 1.00 . A A . 155 PHE H 1 1 7 18980 1 1 155 PHE HA H -2.935 33.433 3.432 1.00 . A A . 155 PHE HA 1 1 7 18981 1 1 155 PHE HB2 H -5.815 34.072 2.740 1.00 . A A . 155 PHE HB2 1 1 7 18982 1 1 155 PHE HB3 H -4.934 32.930 1.780 1.00 . A A . 155 PHE HB3 1 1 7 18983 1 1 155 PHE HD1 H -4.540 33.307 5.516 1.00 . A A . 155 PHE HD1 1 1 7 18984 1 1 155 PHE HD2 H -6.103 30.940 2.272 1.00 . A A . 155 PHE HD2 1 1 7 18985 1 1 155 PHE HE1 H -4.965 31.460 7.077 1.00 . A A . 155 PHE HE1 1 1 7 18986 1 1 155 PHE HE2 H -6.430 29.044 3.814 1.00 . A A . 155 PHE HE2 1 1 7 18987 1 1 155 PHE HZ H -5.894 29.297 6.234 1.00 . A A . 155 PHE HZ 1 1 7 18988 1 1 155 PHE N N -3.884 35.231 3.951 1.00 . A A . 155 PHE N 1 1 7 18989 1 1 155 PHE O O -2.242 33.992 1.129 1.00 . A A . 155 PHE O 1 1 7 18990 1 1 156 VAL C C -1.739 37.007 0.187 1.00 . A A . 156 VAL C 1 1 7 18991 1 1 156 VAL CA C -3.104 36.353 -0.039 1.00 . A A . 156 VAL CA 1 1 7 18992 1 1 156 VAL CB C -4.115 37.370 -0.591 1.00 . A A . 156 VAL CB 1 1 7 18993 1 1 156 VAL CG1 C -3.618 37.995 -1.900 1.00 . A A . 156 VAL CG1 1 1 7 18994 1 1 156 VAL CG2 C -5.464 36.695 -0.895 1.00 . A A . 156 VAL CG2 1 1 7 18995 1 1 156 VAL H H -4.353 36.233 1.700 1.00 . A A . 156 VAL H 1 1 7 18996 1 1 156 VAL HA H -2.967 35.566 -0.779 1.00 . A A . 156 VAL HA 1 1 7 18997 1 1 156 VAL HB H -4.265 38.158 0.147 1.00 . A A . 156 VAL HB 1 1 7 18998 1 1 156 VAL HG11 H -2.675 38.517 -1.738 1.00 . A A . 156 VAL HG11 1 1 7 18999 1 1 156 VAL HG12 H -3.468 37.222 -2.652 1.00 . A A . 156 VAL HG12 1 1 7 19000 1 1 156 VAL HG13 H -4.345 38.722 -2.259 1.00 . A A . 156 VAL HG13 1 1 7 19001 1 1 156 VAL HG21 H -5.873 36.226 -0.003 1.00 . A A . 156 VAL HG21 1 1 7 19002 1 1 156 VAL HG22 H -5.342 35.931 -1.659 1.00 . A A . 156 VAL HG22 1 1 7 19003 1 1 156 VAL HG23 H -6.177 37.448 -1.230 1.00 . A A . 156 VAL HG23 1 1 7 19004 1 1 156 VAL N N -3.614 35.752 1.193 1.00 . A A . 156 VAL N 1 1 7 19005 1 1 156 VAL O O -0.878 36.899 -0.681 1.00 . A A . 156 VAL O 1 1 7 19006 1 1 157 GLU C C 0.891 37.241 1.989 1.00 . A A . 157 GLU C 1 1 7 19007 1 1 157 GLU CA C -0.224 38.245 1.693 1.00 . A A . 157 GLU CA 1 1 7 19008 1 1 157 GLU CB C -0.431 39.164 2.912 1.00 . A A . 157 GLU CB 1 1 7 19009 1 1 157 GLU CD C 0.636 40.771 4.577 1.00 . A A . 157 GLU CD 1 1 7 19010 1 1 157 GLU CG C 0.859 39.862 3.359 1.00 . A A . 157 GLU CG 1 1 7 19011 1 1 157 GLU H H -2.246 37.659 2.045 1.00 . A A . 157 GLU H 1 1 7 19012 1 1 157 GLU HA H 0.085 38.851 0.841 1.00 . A A . 157 GLU HA 1 1 7 19013 1 1 157 GLU HB2 H -1.170 39.921 2.651 1.00 . A A . 157 GLU HB2 1 1 7 19014 1 1 157 GLU HB3 H -0.804 38.567 3.747 1.00 . A A . 157 GLU HB3 1 1 7 19015 1 1 157 GLU HG2 H 1.602 39.105 3.613 1.00 . A A . 157 GLU HG2 1 1 7 19016 1 1 157 GLU HG3 H 1.247 40.446 2.520 1.00 . A A . 157 GLU HG3 1 1 7 19017 1 1 157 GLU N N -1.490 37.573 1.371 1.00 . A A . 157 GLU N 1 1 7 19018 1 1 157 GLU O O 1.963 37.287 1.387 1.00 . A A . 157 GLU O 1 1 7 19019 1 1 157 GLU OE1 O 0.121 41.880 4.380 1.00 . A A . 157 GLU OE1 1 1 7 19020 1 1 157 GLU OE2 O 1.321 40.498 5.608 1.00 . A A . 157 GLU OE2 1 1 7 19021 1 1 158 LEU C C 1.535 34.088 2.255 1.00 . A A . 158 LEU C 1 1 7 19022 1 1 158 LEU CA C 1.573 35.247 3.264 1.00 . A A . 158 LEU CA 1 1 7 19023 1 1 158 LEU CB C 1.295 34.753 4.703 1.00 . A A . 158 LEU CB 1 1 7 19024 1 1 158 LEU CD1 C 2.130 34.190 6.982 1.00 . A A . 158 LEU CD1 1 1 7 19025 1 1 158 LEU CD2 C 3.791 34.175 5.118 1.00 . A A . 158 LEU CD2 1 1 7 19026 1 1 158 LEU CG C 2.506 34.832 5.644 1.00 . A A . 158 LEU CG 1 1 7 19027 1 1 158 LEU H H -0.280 36.311 3.353 1.00 . A A . 158 LEU H 1 1 7 19028 1 1 158 LEU HA H 2.574 35.675 3.217 1.00 . A A . 158 LEU HA 1 1 7 19029 1 1 158 LEU HB2 H 0.521 35.366 5.160 1.00 . A A . 158 LEU HB2 1 1 7 19030 1 1 158 LEU HB3 H 0.917 33.729 4.670 1.00 . A A . 158 LEU HB3 1 1 7 19031 1 1 158 LEU HD11 H 1.257 34.701 7.388 1.00 . A A . 158 LEU HD11 1 1 7 19032 1 1 158 LEU HD12 H 1.885 33.139 6.838 1.00 . A A . 158 LEU HD12 1 1 7 19033 1 1 158 LEU HD13 H 2.956 34.295 7.682 1.00 . A A . 158 LEU HD13 1 1 7 19034 1 1 158 LEU HD21 H 4.484 34.951 4.799 1.00 . A A . 158 LEU HD21 1 1 7 19035 1 1 158 LEU HD22 H 4.258 33.544 5.867 1.00 . A A . 158 LEU HD22 1 1 7 19036 1 1 158 LEU HD23 H 3.581 33.562 4.254 1.00 . A A . 158 LEU HD23 1 1 7 19037 1 1 158 LEU HG H 2.724 35.883 5.828 1.00 . A A . 158 LEU HG 1 1 7 19038 1 1 158 LEU N N 0.634 36.310 2.912 1.00 . A A . 158 LEU N 1 1 7 19039 1 1 158 LEU O O 2.161 33.057 2.497 1.00 . A A . 158 LEU O 1 1 7 19040 1 1 159 TYR C C -0.052 31.786 0.876 1.00 . A A . 159 TYR C 1 1 7 19041 1 1 159 TYR CA C 0.471 33.090 0.251 1.00 . A A . 159 TYR CA 1 1 7 19042 1 1 159 TYR CB C 1.761 32.890 -0.561 1.00 . A A . 159 TYR CB 1 1 7 19043 1 1 159 TYR CD1 C 1.582 35.091 -1.810 1.00 . A A . 159 TYR CD1 1 1 7 19044 1 1 159 TYR CD2 C 3.719 34.477 -0.809 1.00 . A A . 159 TYR CD2 1 1 7 19045 1 1 159 TYR CE1 C 2.151 36.275 -2.313 1.00 . A A . 159 TYR CE1 1 1 7 19046 1 1 159 TYR CE2 C 4.290 35.665 -1.300 1.00 . A A . 159 TYR CE2 1 1 7 19047 1 1 159 TYR CG C 2.371 34.177 -1.086 1.00 . A A . 159 TYR CG 1 1 7 19048 1 1 159 TYR CZ C 3.517 36.546 -2.081 1.00 . A A . 159 TYR CZ 1 1 7 19049 1 1 159 TYR H H 0.121 34.998 1.136 1.00 . A A . 159 TYR H 1 1 7 19050 1 1 159 TYR HA H -0.307 33.423 -0.435 1.00 . A A . 159 TYR HA 1 1 7 19051 1 1 159 TYR HB2 H 2.492 32.385 0.071 1.00 . A A . 159 TYR HB2 1 1 7 19052 1 1 159 TYR HB3 H 1.555 32.230 -1.402 1.00 . A A . 159 TYR HB3 1 1 7 19053 1 1 159 TYR HD1 H 0.528 34.897 -1.964 1.00 . A A . 159 TYR HD1 1 1 7 19054 1 1 159 TYR HD2 H 4.310 33.791 -0.221 1.00 . A A . 159 TYR HD2 1 1 7 19055 1 1 159 TYR HE1 H 1.527 36.973 -2.850 1.00 . A A . 159 TYR HE1 1 1 7 19056 1 1 159 TYR HE2 H 5.323 35.899 -1.112 1.00 . A A . 159 TYR HE2 1 1 7 19057 1 1 159 TYR HH H 3.568 37.934 -3.390 1.00 . A A . 159 TYR HH 1 1 7 19058 1 1 159 TYR N N 0.684 34.163 1.229 1.00 . A A . 159 TYR N 1 1 7 19059 1 1 159 TYR O O 0.092 30.719 0.291 1.00 . A A . 159 TYR O 1 1 7 19060 1 1 159 TYR OH O 4.132 37.590 -2.698 1.00 . A A . 159 TYR OH 1 1 7 19061 1 1 160 GLY C C -0.027 29.855 3.408 1.00 . A A . 160 GLY C 1 1 7 19062 1 1 160 GLY CA C -1.133 30.715 2.824 1.00 . A A . 160 GLY CA 1 1 7 19063 1 1 160 GLY H H -0.844 32.801 2.406 1.00 . A A . 160 GLY H 1 1 7 19064 1 1 160 GLY HA2 H -1.767 31.053 3.642 1.00 . A A . 160 GLY HA2 1 1 7 19065 1 1 160 GLY HA3 H -1.704 30.077 2.167 1.00 . A A . 160 GLY HA3 1 1 7 19066 1 1 160 GLY N N -0.645 31.869 2.074 1.00 . A A . 160 GLY N 1 1 7 19067 1 1 160 GLY O O -0.189 28.646 3.515 1.00 . A A . 160 GLY O 1 1 7 19068 1 1 161 ASN C C 1.698 28.933 5.737 1.00 . A A . 161 ASN C 1 1 7 19069 1 1 161 ASN CA C 2.140 29.758 4.516 1.00 . A A . 161 ASN CA 1 1 7 19070 1 1 161 ASN CB C 3.242 30.762 4.871 1.00 . A A . 161 ASN CB 1 1 7 19071 1 1 161 ASN CG C 4.485 30.114 5.448 1.00 . A A . 161 ASN CG 1 1 7 19072 1 1 161 ASN H H 1.042 31.495 3.913 1.00 . A A . 161 ASN H 1 1 7 19073 1 1 161 ASN HA H 2.513 29.070 3.751 1.00 . A A . 161 ASN HA 1 1 7 19074 1 1 161 ASN HB2 H 3.530 31.303 3.971 1.00 . A A . 161 ASN HB2 1 1 7 19075 1 1 161 ASN HB3 H 2.839 31.466 5.595 1.00 . A A . 161 ASN HB3 1 1 7 19076 1 1 161 ASN HD21 H 4.708 31.551 6.822 1.00 . A A . 161 ASN HD21 1 1 7 19077 1 1 161 ASN HD22 H 5.880 30.212 6.802 1.00 . A A . 161 ASN HD22 1 1 7 19078 1 1 161 ASN N N 1.019 30.488 3.941 1.00 . A A . 161 ASN N 1 1 7 19079 1 1 161 ASN ND2 N 5.033 30.658 6.508 1.00 . A A . 161 ASN ND2 1 1 7 19080 1 1 161 ASN O O 0.986 29.426 6.623 1.00 . A A . 161 ASN O 1 1 7 19081 1 1 161 ASN OD1 O 4.932 29.052 5.066 1.00 . A A . 161 ASN OD1 1 1 7 19082 1 1 162 ASN C C 3.405 26.522 7.781 1.00 . A A . 162 ASN C 1 1 7 19083 1 1 162 ASN CA C 2.099 26.905 7.072 1.00 . A A . 162 ASN CA 1 1 7 19084 1 1 162 ASN CB C 1.293 25.686 6.585 1.00 . A A . 162 ASN CB 1 1 7 19085 1 1 162 ASN CG C 0.043 26.032 5.792 1.00 . A A . 162 ASN CG 1 1 7 19086 1 1 162 ASN H H 3.023 27.498 5.243 1.00 . A A . 162 ASN H 1 1 7 19087 1 1 162 ASN HA H 1.486 27.426 7.805 1.00 . A A . 162 ASN HA 1 1 7 19088 1 1 162 ASN HB2 H 1.929 25.060 5.953 1.00 . A A . 162 ASN HB2 1 1 7 19089 1 1 162 ASN HB3 H 0.991 25.093 7.444 1.00 . A A . 162 ASN HB3 1 1 7 19090 1 1 162 ASN HD21 H -0.658 27.330 7.136 1.00 . A A . 162 ASN HD21 1 1 7 19091 1 1 162 ASN HD22 H -1.519 27.104 5.628 1.00 . A A . 162 ASN HD22 1 1 7 19092 1 1 162 ASN N N 2.373 27.807 5.960 1.00 . A A . 162 ASN N 1 1 7 19093 1 1 162 ASN ND2 N -0.886 26.776 6.342 1.00 . A A . 162 ASN ND2 1 1 7 19094 1 1 162 ASN O O 3.973 25.469 7.558 1.00 . A A . 162 ASN O 1 1 7 19095 1 1 162 ASN OD1 O -0.179 25.579 4.697 1.00 . A A . 162 ASN OD1 1 1 7 19096 1 1 163 ALA C C 4.723 26.549 10.948 1.00 . A A . 163 ALA C 1 1 7 19097 1 1 163 ALA CA C 5.045 27.032 9.527 1.00 . A A . 163 ALA CA 1 1 7 19098 1 1 163 ALA CB C 5.921 28.290 9.548 1.00 . A A . 163 ALA CB 1 1 7 19099 1 1 163 ALA H H 3.348 28.204 8.883 1.00 . A A . 163 ALA H 1 1 7 19100 1 1 163 ALA HA H 5.618 26.241 9.035 1.00 . A A . 163 ALA HA 1 1 7 19101 1 1 163 ALA HB1 H 6.839 28.077 10.098 1.00 . A A . 163 ALA HB1 1 1 7 19102 1 1 163 ALA HB2 H 5.394 29.116 10.028 1.00 . A A . 163 ALA HB2 1 1 7 19103 1 1 163 ALA HB3 H 6.179 28.571 8.526 1.00 . A A . 163 ALA HB3 1 1 7 19104 1 1 163 ALA N N 3.825 27.326 8.763 1.00 . A A . 163 ALA N 1 1 7 19105 1 1 163 ALA O O 5.025 25.425 11.343 1.00 . A A . 163 ALA O 1 1 7 19106 1 1 164 ALA C C 2.488 25.942 13.094 1.00 . A A . 164 ALA C 1 1 7 19107 1 1 164 ALA CA C 3.598 27.006 13.075 1.00 . A A . 164 ALA CA 1 1 7 19108 1 1 164 ALA CB C 3.128 28.265 13.803 1.00 . A A . 164 ALA CB 1 1 7 19109 1 1 164 ALA H H 3.759 28.276 11.352 1.00 . A A . 164 ALA H 1 1 7 19110 1 1 164 ALA HA H 4.468 26.603 13.597 1.00 . A A . 164 ALA HA 1 1 7 19111 1 1 164 ALA HB1 H 2.853 28.000 14.825 1.00 . A A . 164 ALA HB1 1 1 7 19112 1 1 164 ALA HB2 H 3.930 29.003 13.830 1.00 . A A . 164 ALA HB2 1 1 7 19113 1 1 164 ALA HB3 H 2.258 28.685 13.297 1.00 . A A . 164 ALA HB3 1 1 7 19114 1 1 164 ALA N N 3.999 27.368 11.716 1.00 . A A . 164 ALA N 1 1 7 19115 1 1 164 ALA O O 2.451 25.092 13.988 1.00 . A A . 164 ALA O 1 1 7 19116 1 1 165 ALA C C 1.078 23.571 11.662 1.00 . A A . 165 ALA C 1 1 7 19117 1 1 165 ALA CA C 0.530 24.981 11.942 1.00 . A A . 165 ALA CA 1 1 7 19118 1 1 165 ALA CB C -0.426 25.424 10.836 1.00 . A A . 165 ALA CB 1 1 7 19119 1 1 165 ALA H H 1.658 26.706 11.413 1.00 . A A . 165 ALA H 1 1 7 19120 1 1 165 ALA HA H -0.036 24.930 12.868 1.00 . A A . 165 ALA HA 1 1 7 19121 1 1 165 ALA HB1 H -1.236 24.696 10.755 1.00 . A A . 165 ALA HB1 1 1 7 19122 1 1 165 ALA HB2 H 0.101 25.466 9.882 1.00 . A A . 165 ALA HB2 1 1 7 19123 1 1 165 ALA HB3 H -0.853 26.401 11.068 1.00 . A A . 165 ALA HB3 1 1 7 19124 1 1 165 ALA N N 1.578 25.985 12.114 1.00 . A A . 165 ALA N 1 1 7 19125 1 1 165 ALA O O 0.587 22.620 12.261 1.00 . A A . 165 ALA O 1 1 7 19126 1 1 166 GLU C C 4.045 21.904 11.952 1.00 . A A . 166 GLU C 1 1 7 19127 1 1 166 GLU CA C 2.991 22.217 10.870 1.00 . A A . 166 GLU CA 1 1 7 19128 1 1 166 GLU CB C 3.601 22.269 9.471 1.00 . A A . 166 GLU CB 1 1 7 19129 1 1 166 GLU CD C 3.455 21.237 7.238 1.00 . A A . 166 GLU CD 1 1 7 19130 1 1 166 GLU CG C 2.613 21.805 8.385 1.00 . A A . 166 GLU CG 1 1 7 19131 1 1 166 GLU H H 2.727 24.309 10.740 1.00 . A A . 166 GLU H 1 1 7 19132 1 1 166 GLU HA H 2.283 21.389 10.891 1.00 . A A . 166 GLU HA 1 1 7 19133 1 1 166 GLU HB2 H 3.950 23.279 9.245 1.00 . A A . 166 GLU HB2 1 1 7 19134 1 1 166 GLU HB3 H 4.471 21.613 9.459 1.00 . A A . 166 GLU HB3 1 1 7 19135 1 1 166 GLU HG2 H 1.957 21.025 8.784 1.00 . A A . 166 GLU HG2 1 1 7 19136 1 1 166 GLU HG3 H 1.978 22.640 8.068 1.00 . A A . 166 GLU HG3 1 1 7 19137 1 1 166 GLU N N 2.285 23.479 11.112 1.00 . A A . 166 GLU N 1 1 7 19138 1 1 166 GLU O O 4.704 20.861 11.944 1.00 . A A . 166 GLU O 1 1 7 19139 1 1 166 GLU OE1 O 3.842 20.074 7.537 1.00 . A A . 166 GLU OE1 1 1 7 19140 1 1 166 GLU OE2 O 4.242 22.076 6.768 1.00 . A A . 166 GLU OE2 1 1 7 19141 1 1 167 SER C C 4.376 21.484 15.258 1.00 . A A . 167 SER C 1 1 7 19142 1 1 167 SER CA C 4.917 22.459 14.203 1.00 . A A . 167 SER CA 1 1 7 19143 1 1 167 SER CB C 5.309 23.814 14.801 1.00 . A A . 167 SER CB 1 1 7 19144 1 1 167 SER H H 3.330 23.400 13.098 1.00 . A A . 167 SER H 1 1 7 19145 1 1 167 SER HA H 5.832 22.011 13.816 1.00 . A A . 167 SER HA 1 1 7 19146 1 1 167 SER HB2 H 6.286 23.708 15.272 1.00 . A A . 167 SER HB2 1 1 7 19147 1 1 167 SER HB3 H 5.395 24.545 13.996 1.00 . A A . 167 SER HB3 1 1 7 19148 1 1 167 SER HG H 3.612 24.644 15.281 1.00 . A A . 167 SER HG 1 1 7 19149 1 1 167 SER N N 4.009 22.651 13.062 1.00 . A A . 167 SER N 1 1 7 19150 1 1 167 SER O O 5.007 21.233 16.284 1.00 . A A . 167 SER O 1 1 7 19151 1 1 167 SER OG O 4.378 24.286 15.758 1.00 . A A . 167 SER OG 1 1 7 19152 1 1 168 ARG C C 2.862 18.380 15.503 1.00 . A A . 168 ARG C 1 1 7 19153 1 1 168 ARG CA C 2.583 19.840 15.827 1.00 . A A . 168 ARG CA 1 1 7 19154 1 1 168 ARG CB C 1.087 20.159 15.852 1.00 . A A . 168 ARG CB 1 1 7 19155 1 1 168 ARG CD C -0.937 20.662 14.422 1.00 . A A . 168 ARG CD 1 1 7 19156 1 1 168 ARG CG C 0.410 19.941 14.486 1.00 . A A . 168 ARG CG 1 1 7 19157 1 1 168 ARG CZ C -1.717 22.987 14.838 1.00 . A A . 168 ARG CZ 1 1 7 19158 1 1 168 ARG H H 2.913 20.932 14.002 1.00 . A A . 168 ARG H 1 1 7 19159 1 1 168 ARG HA H 2.962 19.979 16.839 1.00 . A A . 168 ARG HA 1 1 7 19160 1 1 168 ARG HB2 H 0.594 19.526 16.593 1.00 . A A . 168 ARG HB2 1 1 7 19161 1 1 168 ARG HB3 H 0.980 21.191 16.183 1.00 . A A . 168 ARG HB3 1 1 7 19162 1 1 168 ARG HD2 H -1.395 20.463 13.451 1.00 . A A . 168 ARG HD2 1 1 7 19163 1 1 168 ARG HD3 H -1.579 20.277 15.213 1.00 . A A . 168 ARG HD3 1 1 7 19164 1 1 168 ARG HE H 0.123 22.482 14.286 1.00 . A A . 168 ARG HE 1 1 7 19165 1 1 168 ARG HG2 H 1.038 20.296 13.669 1.00 . A A . 168 ARG HG2 1 1 7 19166 1 1 168 ARG HG3 H 0.261 18.873 14.343 1.00 . A A . 168 ARG HG3 1 1 7 19167 1 1 168 ARG HH11 H -3.155 21.633 14.860 1.00 . A A . 168 ARG HH11 1 1 7 19168 1 1 168 ARG HH12 H -3.667 23.258 15.256 1.00 . A A . 168 ARG HH12 1 1 7 19169 1 1 168 ARG HH21 H -0.477 24.551 14.861 1.00 . A A . 168 ARG HH21 1 1 7 19170 1 1 168 ARG HH22 H -2.157 24.907 15.171 1.00 . A A . 168 ARG HH22 1 1 7 19171 1 1 168 ARG N N 3.280 20.785 14.935 1.00 . A A . 168 ARG N 1 1 7 19172 1 1 168 ARG NE N -0.768 22.114 14.590 1.00 . A A . 168 ARG NE 1 1 7 19173 1 1 168 ARG NH1 N -2.952 22.608 14.991 1.00 . A A . 168 ARG NH1 1 1 7 19174 1 1 168 ARG NH2 N -1.433 24.252 14.947 1.00 . A A . 168 ARG NH2 1 1 7 19175 1 1 168 ARG O O 2.111 17.505 15.931 1.00 . A A . 168 ARG O 1 1 7 19176 1 1 169 LYS C C 3.372 16.282 13.334 1.00 . A A . 169 LYS C 1 1 7 19177 1 1 169 LYS CA C 4.394 16.792 14.359 1.00 . A A . 169 LYS CA 1 1 7 19178 1 1 169 LYS CB C 4.527 15.850 15.568 1.00 . A A . 169 LYS CB 1 1 7 19179 1 1 169 LYS CD C 5.916 14.145 16.725 1.00 . A A . 169 LYS CD 1 1 7 19180 1 1 169 LYS CE C 7.010 13.094 16.535 1.00 . A A . 169 LYS CE 1 1 7 19181 1 1 169 LYS CG C 5.550 14.736 15.362 1.00 . A A . 169 LYS CG 1 1 7 19182 1 1 169 LYS H H 4.563 18.922 14.599 1.00 . A A . 169 LYS H 1 1 7 19183 1 1 169 LYS HA H 5.355 16.885 13.854 1.00 . A A . 169 LYS HA 1 1 7 19184 1 1 169 LYS HB2 H 4.825 16.441 16.436 1.00 . A A . 169 LYS HB2 1 1 7 19185 1 1 169 LYS HB3 H 3.554 15.404 15.789 1.00 . A A . 169 LYS HB3 1 1 7 19186 1 1 169 LYS HD2 H 6.285 14.935 17.384 1.00 . A A . 169 LYS HD2 1 1 7 19187 1 1 169 LYS HD3 H 5.019 13.705 17.165 1.00 . A A . 169 LYS HD3 1 1 7 19188 1 1 169 LYS HE2 H 6.900 12.653 15.539 1.00 . A A . 169 LYS HE2 1 1 7 19189 1 1 169 LYS HE3 H 7.982 13.597 16.575 1.00 . A A . 169 LYS HE3 1 1 7 19190 1 1 169 LYS HG2 H 5.118 13.957 14.733 1.00 . A A . 169 LYS HG2 1 1 7 19191 1 1 169 LYS HG3 H 6.444 15.139 14.885 1.00 . A A . 169 LYS HG3 1 1 7 19192 1 1 169 LYS HZ1 H 7.649 11.352 17.435 1.00 . A A . 169 LYS HZ1 1 1 7 19193 1 1 169 LYS HZ2 H 6.021 11.569 17.491 1.00 . A A . 169 LYS HZ2 1 1 7 19194 1 1 169 LYS HZ3 H 6.996 12.439 18.492 1.00 . A A . 169 LYS HZ3 1 1 7 19195 1 1 169 LYS N N 4.014 18.118 14.869 1.00 . A A . 169 LYS N 1 1 7 19196 1 1 169 LYS NZ N 6.917 12.037 17.567 1.00 . A A . 169 LYS NZ 1 1 7 19197 1 1 169 LYS O O 2.398 16.959 13.041 1.00 . A A . 169 LYS O 1 1 7 19198 1 1 170 GLY C C 3.450 13.406 11.013 1.00 . A A . 170 GLY C 1 1 7 19199 1 1 170 GLY CA C 2.749 14.515 11.765 1.00 . A A . 170 GLY CA 1 1 7 19200 1 1 170 GLY H H 4.468 14.609 12.982 1.00 . A A . 170 GLY H 1 1 7 19201 1 1 170 GLY HA2 H 1.887 14.093 12.283 1.00 . A A . 170 GLY HA2 1 1 7 19202 1 1 170 GLY HA3 H 2.403 15.260 11.055 1.00 . A A . 170 GLY HA3 1 1 7 19203 1 1 170 GLY N N 3.653 15.137 12.724 1.00 . A A . 170 GLY N 1 1 7 19204 1 1 170 GLY O O 4.175 12.647 11.659 1.00 . A A . 170 GLY O 1 1 7 19205 1 1 171 GLN C C 3.558 11.253 8.845 1.00 . A A . 171 GLN C 1 1 7 19206 1 1 171 GLN CA C 4.172 12.653 8.758 1.00 . A A . 171 GLN CA 1 1 7 19207 1 1 171 GLN CB C 5.688 12.616 8.993 1.00 . A A . 171 GLN CB 1 1 7 19208 1 1 171 GLN CD C 7.581 12.727 7.352 1.00 . A A . 171 GLN CD 1 1 7 19209 1 1 171 GLN CG C 6.429 11.880 7.871 1.00 . A A . 171 GLN CG 1 1 7 19210 1 1 171 GLN H H 2.993 14.331 9.282 1.00 . A A . 171 GLN H 1 1 7 19211 1 1 171 GLN HA H 3.998 13.033 7.748 1.00 . A A . 171 GLN HA 1 1 7 19212 1 1 171 GLN HB2 H 6.058 13.635 9.084 1.00 . A A . 171 GLN HB2 1 1 7 19213 1 1 171 GLN HB3 H 5.907 12.109 9.933 1.00 . A A . 171 GLN HB3 1 1 7 19214 1 1 171 GLN HE21 H 8.941 11.713 8.432 1.00 . A A . 171 GLN HE21 1 1 7 19215 1 1 171 GLN HE22 H 9.504 13.077 7.449 1.00 . A A . 171 GLN HE22 1 1 7 19216 1 1 171 GLN HG2 H 6.808 10.934 8.262 1.00 . A A . 171 GLN HG2 1 1 7 19217 1 1 171 GLN HG3 H 5.759 11.650 7.041 1.00 . A A . 171 GLN HG3 1 1 7 19218 1 1 171 GLN N N 3.542 13.587 9.691 1.00 . A A . 171 GLN N 1 1 7 19219 1 1 171 GLN NE2 N 8.777 12.510 7.849 1.00 . A A . 171 GLN NE2 1 1 7 19220 1 1 171 GLN O O 4.013 10.409 9.617 1.00 . A A . 171 GLN O 1 1 7 19221 1 1 171 GLN OE1 O 7.404 13.777 6.765 1.00 . A A . 171 GLN OE1 1 1 7 19222 1 1 172 GLU C C 1.587 9.232 6.564 1.00 . A A . 172 GLU C 1 1 7 19223 1 1 172 GLU CA C 1.871 9.693 7.999 1.00 . A A . 172 GLU CA 1 1 7 19224 1 1 172 GLU CB C 0.580 9.774 8.835 1.00 . A A . 172 GLU CB 1 1 7 19225 1 1 172 GLU CD C -0.346 9.808 11.260 1.00 . A A . 172 GLU CD 1 1 7 19226 1 1 172 GLU CG C 0.793 10.221 10.302 1.00 . A A . 172 GLU CG 1 1 7 19227 1 1 172 GLU H H 2.289 11.647 7.296 1.00 . A A . 172 GLU H 1 1 7 19228 1 1 172 GLU HA H 2.509 8.932 8.445 1.00 . A A . 172 GLU HA 1 1 7 19229 1 1 172 GLU HB2 H -0.087 10.461 8.324 1.00 . A A . 172 GLU HB2 1 1 7 19230 1 1 172 GLU HB3 H 0.115 8.789 8.831 1.00 . A A . 172 GLU HB3 1 1 7 19231 1 1 172 GLU HG2 H 1.710 9.761 10.673 1.00 . A A . 172 GLU HG2 1 1 7 19232 1 1 172 GLU HG3 H 0.933 11.306 10.321 1.00 . A A . 172 GLU HG3 1 1 7 19233 1 1 172 GLU N N 2.563 10.979 8.008 1.00 . A A . 172 GLU N 1 1 7 19234 1 1 172 GLU O O 2.017 9.856 5.596 1.00 . A A . 172 GLU O 1 1 7 19235 1 1 172 GLU OE1 O -0.715 8.604 11.255 1.00 . A A . 172 GLU OE1 1 1 7 19236 1 1 172 GLU OE2 O -0.802 10.640 12.077 1.00 . A A . 172 GLU OE2 1 1 7 19237 1 1 173 ARG C C -0.663 8.294 4.653 1.00 . A A . 173 ARG C 1 1 7 19238 1 1 173 ARG CA C 0.551 7.496 5.157 1.00 . A A . 173 ARG CA 1 1 7 19239 1 1 173 ARG CB C 0.260 5.993 5.288 1.00 . A A . 173 ARG CB 1 1 7 19240 1 1 173 ARG CD C -1.012 4.467 6.869 1.00 . A A . 173 ARG CD 1 1 7 19241 1 1 173 ARG CG C -1.069 5.735 6.022 1.00 . A A . 173 ARG CG 1 1 7 19242 1 1 173 ARG CZ C -1.970 2.189 6.819 1.00 . A A . 173 ARG CZ 1 1 7 19243 1 1 173 ARG H H 0.693 7.597 7.284 1.00 . A A . 173 ARG H 1 1 7 19244 1 1 173 ARG HA H 1.344 7.636 4.421 1.00 . A A . 173 ARG HA 1 1 7 19245 1 1 173 ARG HB2 H 0.212 5.538 4.297 1.00 . A A . 173 ARG HB2 1 1 7 19246 1 1 173 ARG HB3 H 1.097 5.537 5.819 1.00 . A A . 173 ARG HB3 1 1 7 19247 1 1 173 ARG HD2 H 0.026 4.206 7.079 1.00 . A A . 173 ARG HD2 1 1 7 19248 1 1 173 ARG HD3 H -1.505 4.687 7.817 1.00 . A A . 173 ARG HD3 1 1 7 19249 1 1 173 ARG HE H -2.027 3.463 5.278 1.00 . A A . 173 ARG HE 1 1 7 19250 1 1 173 ARG HG2 H -1.290 6.566 6.693 1.00 . A A . 173 ARG HG2 1 1 7 19251 1 1 173 ARG HG3 H -1.885 5.672 5.298 1.00 . A A . 173 ARG HG3 1 1 7 19252 1 1 173 ARG HH11 H -1.174 2.735 8.548 1.00 . A A . 173 ARG HH11 1 1 7 19253 1 1 173 ARG HH12 H -1.874 1.133 8.530 1.00 . A A . 173 ARG HH12 1 1 7 19254 1 1 173 ARG HH21 H -2.940 1.420 5.253 1.00 . A A . 173 ARG HH21 1 1 7 19255 1 1 173 ARG HH22 H -2.860 0.396 6.651 1.00 . A A . 173 ARG HH22 1 1 7 19256 1 1 173 ARG N N 1.038 8.019 6.439 1.00 . A A . 173 ARG N 1 1 7 19257 1 1 173 ARG NE N -1.684 3.328 6.222 1.00 . A A . 173 ARG NE 1 1 7 19258 1 1 173 ARG NH1 N -1.623 1.981 8.063 1.00 . A A . 173 ARG NH1 1 1 7 19259 1 1 173 ARG NH2 N -2.589 1.238 6.184 1.00 . A A . 173 ARG NH2 1 1 7 19260 1 1 173 ARG O O -1.190 9.143 5.363 1.00 . A A . 173 ARG O 1 1 7 19261 1 1 174 LEU C C -3.136 7.269 2.122 1.00 . A A . 174 LEU C 1 1 7 19262 1 1 174 LEU CA C -2.381 8.371 2.872 1.00 . A A . 174 LEU CA 1 1 7 19263 1 1 174 LEU CB C -1.880 9.498 1.935 1.00 . A A . 174 LEU CB 1 1 7 19264 1 1 174 LEU CD1 C 0.688 9.469 1.980 1.00 . A A . 174 LEU CD1 1 1 7 19265 1 1 174 LEU CD2 C -0.509 7.901 0.441 1.00 . A A . 174 LEU CD2 1 1 7 19266 1 1 174 LEU CG C -0.578 9.273 1.128 1.00 . A A . 174 LEU CG 1 1 7 19267 1 1 174 LEU H H -0.853 6.974 3.141 1.00 . A A . 174 LEU H 1 1 7 19268 1 1 174 LEU HA H -3.081 8.800 3.590 1.00 . A A . 174 LEU HA 1 1 7 19269 1 1 174 LEU HB2 H -2.668 9.740 1.222 1.00 . A A . 174 LEU HB2 1 1 7 19270 1 1 174 LEU HB3 H -1.754 10.398 2.540 1.00 . A A . 174 LEU HB3 1 1 7 19271 1 1 174 LEU HD11 H 1.472 9.912 1.371 1.00 . A A . 174 LEU HD11 1 1 7 19272 1 1 174 LEU HD12 H 0.480 10.152 2.807 1.00 . A A . 174 LEU HD12 1 1 7 19273 1 1 174 LEU HD13 H 1.045 8.523 2.375 1.00 . A A . 174 LEU HD13 1 1 7 19274 1 1 174 LEU HD21 H 0.356 7.855 -0.217 1.00 . A A . 174 LEU HD21 1 1 7 19275 1 1 174 LEU HD22 H -0.433 7.096 1.168 1.00 . A A . 174 LEU HD22 1 1 7 19276 1 1 174 LEU HD23 H -1.414 7.749 -0.150 1.00 . A A . 174 LEU HD23 1 1 7 19277 1 1 174 LEU HG H -0.555 10.033 0.348 1.00 . A A . 174 LEU HG 1 1 7 19278 1 1 174 LEU N N -1.248 7.793 3.576 1.00 . A A . 174 LEU N 1 1 7 19279 1 1 174 LEU O O -2.684 6.120 2.089 1.00 . A A . 174 LEU O 1 1 7 19280 1 1 175 GLU C C -5.275 7.464 -0.752 1.00 . A A . 175 GLU C 1 1 7 19281 1 1 175 GLU CA C -5.046 6.810 0.616 1.00 . A A . 175 GLU CA 1 1 7 19282 1 1 175 GLU CB C -6.388 6.557 1.325 1.00 . A A . 175 GLU CB 1 1 7 19283 1 1 175 GLU CD C -6.981 4.327 2.402 1.00 . A A . 175 GLU CD 1 1 7 19284 1 1 175 GLU CG C -6.916 5.132 1.087 1.00 . A A . 175 GLU CG 1 1 7 19285 1 1 175 GLU H H -4.453 8.645 1.462 1.00 . A A . 175 GLU H 1 1 7 19286 1 1 175 GLU HA H -4.534 5.860 0.457 1.00 . A A . 175 GLU HA 1 1 7 19287 1 1 175 GLU HB2 H -6.276 6.725 2.397 1.00 . A A . 175 GLU HB2 1 1 7 19288 1 1 175 GLU HB3 H -7.119 7.284 0.964 1.00 . A A . 175 GLU HB3 1 1 7 19289 1 1 175 GLU HG2 H -7.905 5.205 0.627 1.00 . A A . 175 GLU HG2 1 1 7 19290 1 1 175 GLU HG3 H -6.278 4.610 0.371 1.00 . A A . 175 GLU HG3 1 1 7 19291 1 1 175 GLU N N -4.212 7.665 1.455 1.00 . A A . 175 GLU N 1 1 7 19292 1 1 175 GLU O O -4.971 8.647 -0.948 1.00 . A A . 175 GLU O 1 1 7 19293 1 1 175 GLU OE1 O -5.901 3.841 2.849 1.00 . A A . 175 GLU OE1 1 1 7 19294 1 1 175 GLU OE2 O -8.032 4.353 3.066 1.00 . A A . 175 GLU OE2 1 1 7 19295 1 1 176 HIS C C -6.933 6.064 -3.765 1.00 . A A . 176 HIS C 1 1 7 19296 1 1 176 HIS CA C -6.127 7.147 -3.051 1.00 . A A . 176 HIS CA 1 1 7 19297 1 1 176 HIS CB C -4.815 7.370 -3.828 1.00 . A A . 176 HIS CB 1 1 7 19298 1 1 176 HIS CD2 C -5.952 8.903 -5.550 1.00 . A A . 176 HIS CD2 1 1 7 19299 1 1 176 HIS CE1 C -4.607 8.561 -7.259 1.00 . A A . 176 HIS CE1 1 1 7 19300 1 1 176 HIS CG C -4.977 8.019 -5.179 1.00 . A A . 176 HIS CG 1 1 7 19301 1 1 176 HIS H H -6.131 5.764 -1.457 1.00 . A A . 176 HIS H 1 1 7 19302 1 1 176 HIS HA H -6.705 8.067 -2.998 1.00 . A A . 176 HIS HA 1 1 7 19303 1 1 176 HIS HB2 H -4.133 7.988 -3.250 1.00 . A A . 176 HIS HB2 1 1 7 19304 1 1 176 HIS HB3 H -4.327 6.404 -3.971 1.00 . A A . 176 HIS HB3 1 1 7 19305 1 1 176 HIS HD2 H -6.781 9.241 -4.949 1.00 . A A . 176 HIS HD2 1 1 7 19306 1 1 176 HIS HE1 H -4.185 8.590 -8.253 1.00 . A A . 176 HIS HE1 1 1 7 19307 1 1 176 HIS HE2 H -6.303 9.790 -7.464 1.00 . A A . 176 HIS HE2 1 1 7 19308 1 1 176 HIS N N -5.818 6.699 -1.696 1.00 . A A . 176 HIS N 1 1 7 19309 1 1 176 HIS ND1 N -4.108 7.830 -6.253 1.00 . A A . 176 HIS ND1 1 1 7 19310 1 1 176 HIS NE2 N -5.705 9.230 -6.864 1.00 . A A . 176 HIS NE2 1 1 7 19311 1 1 176 HIS O O -6.395 4.965 -3.909 1.00 . A A . 176 HIS O 1 1 7 19312 1 1 177 HIS C C -9.616 4.496 -4.284 1.00 . A A . 177 HIS C 1 1 7 19313 1 1 177 HIS CA C -8.978 5.615 -5.136 1.00 . A A . 177 HIS CA 1 1 7 19314 1 1 177 HIS CB C -8.285 5.097 -6.412 1.00 . A A . 177 HIS CB 1 1 7 19315 1 1 177 HIS CD2 C -9.543 3.838 -8.247 1.00 . A A . 177 HIS CD2 1 1 7 19316 1 1 177 HIS CE1 C -10.535 5.542 -9.234 1.00 . A A . 177 HIS CE1 1 1 7 19317 1 1 177 HIS CG C -9.194 4.989 -7.605 1.00 . A A . 177 HIS CG 1 1 7 19318 1 1 177 HIS H H -8.297 7.444 -4.334 1.00 . A A . 177 HIS H 1 1 7 19319 1 1 177 HIS HA H -9.826 6.223 -5.450 1.00 . A A . 177 HIS HA 1 1 7 19320 1 1 177 HIS HB2 H -7.481 5.776 -6.696 1.00 . A A . 177 HIS HB2 1 1 7 19321 1 1 177 HIS HB3 H -7.841 4.126 -6.193 1.00 . A A . 177 HIS HB3 1 1 7 19322 1 1 177 HIS HD2 H -9.251 2.844 -7.945 1.00 . A A . 177 HIS HD2 1 1 7 19323 1 1 177 HIS HE1 H -11.190 6.118 -9.874 1.00 . A A . 177 HIS HE1 1 1 7 19324 1 1 177 HIS N N -8.028 6.481 -4.414 1.00 . A A . 177 HIS N 1 1 7 19325 1 1 177 HIS ND1 N -9.780 6.071 -8.264 1.00 . A A . 177 HIS ND1 1 1 7 19326 1 1 177 HIS NE2 N -10.389 4.205 -9.272 1.00 . A A . 177 HIS NE2 1 1 7 19327 1 1 177 HIS O O -10.787 4.172 -4.615 1.00 . A A . 177 HIS O 1 1 8 19328 1 1 1 MET C C -21.050 41.166 5.955 1.00 . A A . 1 MET C 1 1 8 19329 1 1 1 MET CA C -21.301 39.686 6.211 1.00 . A A . 1 MET CA 1 1 8 19330 1 1 1 MET CB C -21.280 39.408 7.715 1.00 . A A . 1 MET CB 1 1 8 19331 1 1 1 MET CE C -23.526 41.164 10.721 1.00 . A A . 1 MET CE 1 1 8 19332 1 1 1 MET CG C -22.496 39.954 8.457 1.00 . A A . 1 MET CG 1 1 8 19333 1 1 1 MET H1 H -20.377 39.047 4.490 1.00 . A A . 1 MET H1 1 1 8 19334 1 1 1 MET H2 H -20.551 37.853 5.626 1.00 . A A . 1 MET H2 1 1 8 19335 1 1 1 MET H3 H -19.397 39.009 5.808 1.00 . A A . 1 MET H3 1 1 8 19336 1 1 1 MET HA H -22.304 39.469 5.840 1.00 . A A . 1 MET HA 1 1 8 19337 1 1 1 MET HB2 H -21.252 38.340 7.883 1.00 . A A . 1 MET HB2 1 1 8 19338 1 1 1 MET HB3 H -20.382 39.851 8.147 1.00 . A A . 1 MET HB3 1 1 8 19339 1 1 1 MET HE1 H -23.482 41.330 11.797 1.00 . A A . 1 MET HE1 1 1 8 19340 1 1 1 MET HE2 H -23.394 42.115 10.204 1.00 . A A . 1 MET HE2 1 1 8 19341 1 1 1 MET HE3 H -24.490 40.732 10.456 1.00 . A A . 1 MET HE3 1 1 8 19342 1 1 1 MET HG2 H -22.722 40.957 8.098 1.00 . A A . 1 MET HG2 1 1 8 19343 1 1 1 MET HG3 H -23.354 39.308 8.262 1.00 . A A . 1 MET HG3 1 1 8 19344 1 1 1 MET N N -20.336 38.834 5.478 1.00 . A A . 1 MET N 1 1 8 19345 1 1 1 MET O O -21.981 41.845 5.556 1.00 . A A . 1 MET O 1 1 8 19346 1 1 1 MET SD S -22.202 40.031 10.241 1.00 . A A . 1 MET SD 1 1 8 19347 1 1 2 SER C C -19.549 43.561 4.645 1.00 . A A . 2 SER C 1 1 8 19348 1 1 2 SER CA C -19.446 43.075 6.095 1.00 . A A . 2 SER CA 1 1 8 19349 1 1 2 SER CB C -18.000 43.235 6.607 1.00 . A A . 2 SER CB 1 1 8 19350 1 1 2 SER H H -19.112 41.077 6.618 1.00 . A A . 2 SER H 1 1 8 19351 1 1 2 SER HA H -20.098 43.711 6.694 1.00 . A A . 2 SER HA 1 1 8 19352 1 1 2 SER HB2 H -17.580 44.175 6.241 1.00 . A A . 2 SER HB2 1 1 8 19353 1 1 2 SER HB3 H -18.002 43.253 7.696 1.00 . A A . 2 SER HB3 1 1 8 19354 1 1 2 SER HG H -16.363 42.174 6.674 1.00 . A A . 2 SER HG 1 1 8 19355 1 1 2 SER N N -19.847 41.670 6.258 1.00 . A A . 2 SER N 1 1 8 19356 1 1 2 SER O O -20.436 44.338 4.303 1.00 . A A . 2 SER O 1 1 8 19357 1 1 2 SER OG O -17.204 42.134 6.181 1.00 . A A . 2 SER OG 1 1 8 19358 1 1 3 MET C C -19.746 42.393 1.631 1.00 . A A . 3 MET C 1 1 8 19359 1 1 3 MET CA C -18.730 43.306 2.335 1.00 . A A . 3 MET CA 1 1 8 19360 1 1 3 MET CB C -17.319 43.145 1.746 1.00 . A A . 3 MET CB 1 1 8 19361 1 1 3 MET CE C -17.353 46.322 0.187 1.00 . A A . 3 MET CE 1 1 8 19362 1 1 3 MET CG C -16.443 44.382 1.986 1.00 . A A . 3 MET CG 1 1 8 19363 1 1 3 MET H H -17.967 42.430 4.137 1.00 . A A . 3 MET H 1 1 8 19364 1 1 3 MET HA H -19.059 44.335 2.172 1.00 . A A . 3 MET HA 1 1 8 19365 1 1 3 MET HB2 H -16.836 42.274 2.190 1.00 . A A . 3 MET HB2 1 1 8 19366 1 1 3 MET HB3 H -17.381 42.977 0.670 1.00 . A A . 3 MET HB3 1 1 8 19367 1 1 3 MET HE1 H -17.193 46.888 -0.732 1.00 . A A . 3 MET HE1 1 1 8 19368 1 1 3 MET HE2 H -18.267 45.738 0.098 1.00 . A A . 3 MET HE2 1 1 8 19369 1 1 3 MET HE3 H -17.437 47.015 1.024 1.00 . A A . 3 MET HE3 1 1 8 19370 1 1 3 MET HG2 H -16.959 45.096 2.629 1.00 . A A . 3 MET HG2 1 1 8 19371 1 1 3 MET HG3 H -15.540 44.064 2.508 1.00 . A A . 3 MET HG3 1 1 8 19372 1 1 3 MET N N -18.683 43.047 3.773 1.00 . A A . 3 MET N 1 1 8 19373 1 1 3 MET O O -20.139 41.345 2.152 1.00 . A A . 3 MET O 1 1 8 19374 1 1 3 MET SD S -15.937 45.227 0.461 1.00 . A A . 3 MET SD 1 1 8 19375 1 1 4 ALA C C -20.061 40.797 -1.307 1.00 . A A . 4 ALA C 1 1 8 19376 1 1 4 ALA CA C -20.841 41.878 -0.531 1.00 . A A . 4 ALA CA 1 1 8 19377 1 1 4 ALA CB C -21.601 42.828 -1.462 1.00 . A A . 4 ALA CB 1 1 8 19378 1 1 4 ALA H H -19.500 43.458 -0.066 1.00 . A A . 4 ALA H 1 1 8 19379 1 1 4 ALA HA H -21.573 41.352 0.083 1.00 . A A . 4 ALA HA 1 1 8 19380 1 1 4 ALA HB1 H -22.292 42.249 -2.078 1.00 . A A . 4 ALA HB1 1 1 8 19381 1 1 4 ALA HB2 H -22.175 43.544 -0.874 1.00 . A A . 4 ALA HB2 1 1 8 19382 1 1 4 ALA HB3 H -20.904 43.354 -2.114 1.00 . A A . 4 ALA HB3 1 1 8 19383 1 1 4 ALA N N -19.987 42.678 0.349 1.00 . A A . 4 ALA N 1 1 8 19384 1 1 4 ALA O O -20.545 40.268 -2.301 1.00 . A A . 4 ALA O 1 1 8 19385 1 1 5 MET C C -18.414 37.960 -0.910 1.00 . A A . 5 MET C 1 1 8 19386 1 1 5 MET CA C -18.052 39.361 -1.431 1.00 . A A . 5 MET CA 1 1 8 19387 1 1 5 MET CB C -16.564 39.699 -1.252 1.00 . A A . 5 MET CB 1 1 8 19388 1 1 5 MET CE C -13.773 41.189 0.037 1.00 . A A . 5 MET CE 1 1 8 19389 1 1 5 MET CG C -16.134 39.731 0.219 1.00 . A A . 5 MET CG 1 1 8 19390 1 1 5 MET H H -18.587 40.783 0.067 1.00 . A A . 5 MET H 1 1 8 19391 1 1 5 MET HA H -18.249 39.344 -2.504 1.00 . A A . 5 MET HA 1 1 8 19392 1 1 5 MET HB2 H -15.972 38.952 -1.781 1.00 . A A . 5 MET HB2 1 1 8 19393 1 1 5 MET HB3 H -16.360 40.669 -1.707 1.00 . A A . 5 MET HB3 1 1 8 19394 1 1 5 MET HE1 H -12.685 41.207 0.098 1.00 . A A . 5 MET HE1 1 1 8 19395 1 1 5 MET HE2 H -14.183 41.912 0.741 1.00 . A A . 5 MET HE2 1 1 8 19396 1 1 5 MET HE3 H -14.081 41.441 -0.977 1.00 . A A . 5 MET HE3 1 1 8 19397 1 1 5 MET HG2 H -16.448 40.672 0.664 1.00 . A A . 5 MET HG2 1 1 8 19398 1 1 5 MET HG3 H -16.624 38.922 0.755 1.00 . A A . 5 MET HG3 1 1 8 19399 1 1 5 MET N N -18.878 40.412 -0.823 1.00 . A A . 5 MET N 1 1 8 19400 1 1 5 MET O O -17.587 37.056 -0.903 1.00 . A A . 5 MET O 1 1 8 19401 1 1 5 MET SD S -14.361 39.535 0.477 1.00 . A A . 5 MET SD 1 1 8 19402 1 1 6 SER C C -19.937 35.359 -0.812 1.00 . A A . 6 SER C 1 1 8 19403 1 1 6 SER CA C -20.075 36.503 0.181 1.00 . A A . 6 SER CA 1 1 8 19404 1 1 6 SER CB C -21.527 36.584 0.652 1.00 . A A . 6 SER CB 1 1 8 19405 1 1 6 SER H H -20.320 38.502 -0.519 1.00 . A A . 6 SER H 1 1 8 19406 1 1 6 SER HA H -19.445 36.261 1.037 1.00 . A A . 6 SER HA 1 1 8 19407 1 1 6 SER HB2 H -21.843 35.607 1.017 1.00 . A A . 6 SER HB2 1 1 8 19408 1 1 6 SER HB3 H -21.604 37.309 1.461 1.00 . A A . 6 SER HB3 1 1 8 19409 1 1 6 SER HG H -23.285 36.892 -0.146 1.00 . A A . 6 SER HG 1 1 8 19410 1 1 6 SER N N -19.628 37.782 -0.376 1.00 . A A . 6 SER N 1 1 8 19411 1 1 6 SER O O -19.368 34.345 -0.430 1.00 . A A . 6 SER O 1 1 8 19412 1 1 6 SER OG O -22.365 36.980 -0.414 1.00 . A A . 6 SER OG 1 1 8 19413 1 1 7 GLN C C -18.655 34.261 -3.391 1.00 . A A . 7 GLN C 1 1 8 19414 1 1 7 GLN CA C -20.124 34.624 -3.168 1.00 . A A . 7 GLN CA 1 1 8 19415 1 1 7 GLN CB C -20.757 35.151 -4.467 1.00 . A A . 7 GLN CB 1 1 8 19416 1 1 7 GLN CD C -20.610 36.892 -6.350 1.00 . A A . 7 GLN CD 1 1 8 19417 1 1 7 GLN CG C -20.134 36.470 -4.967 1.00 . A A . 7 GLN CG 1 1 8 19418 1 1 7 GLN H H -20.728 36.473 -2.295 1.00 . A A . 7 GLN H 1 1 8 19419 1 1 7 GLN HA H -20.635 33.696 -2.903 1.00 . A A . 7 GLN HA 1 1 8 19420 1 1 7 GLN HB2 H -20.636 34.386 -5.238 1.00 . A A . 7 GLN HB2 1 1 8 19421 1 1 7 GLN HB3 H -21.826 35.300 -4.308 1.00 . A A . 7 GLN HB3 1 1 8 19422 1 1 7 GLN HE21 H -19.267 38.392 -6.441 1.00 . A A . 7 GLN HE21 1 1 8 19423 1 1 7 GLN HE22 H -20.326 38.161 -7.816 1.00 . A A . 7 GLN HE22 1 1 8 19424 1 1 7 GLN HG2 H -20.366 37.271 -4.267 1.00 . A A . 7 GLN HG2 1 1 8 19425 1 1 7 GLN HG3 H -19.052 36.370 -5.030 1.00 . A A . 7 GLN HG3 1 1 8 19426 1 1 7 GLN N N -20.304 35.583 -2.078 1.00 . A A . 7 GLN N 1 1 8 19427 1 1 7 GLN NE2 N -20.085 37.984 -6.858 1.00 . A A . 7 GLN NE2 1 1 8 19428 1 1 7 GLN O O -18.362 33.088 -3.487 1.00 . A A . 7 GLN O 1 1 8 19429 1 1 7 GLN OE1 O -21.553 36.369 -6.916 1.00 . A A . 7 GLN OE1 1 1 8 19430 1 1 8 SER C C -15.739 34.045 -2.285 1.00 . A A . 8 SER C 1 1 8 19431 1 1 8 SER CA C -16.297 34.972 -3.359 1.00 . A A . 8 SER CA 1 1 8 19432 1 1 8 SER CB C -15.548 36.309 -3.309 1.00 . A A . 8 SER CB 1 1 8 19433 1 1 8 SER H H -18.025 36.107 -2.856 1.00 . A A . 8 SER H 1 1 8 19434 1 1 8 SER HA H -16.132 34.503 -4.332 1.00 . A A . 8 SER HA 1 1 8 19435 1 1 8 SER HB2 H -16.206 37.112 -3.643 1.00 . A A . 8 SER HB2 1 1 8 19436 1 1 8 SER HB3 H -15.218 36.520 -2.290 1.00 . A A . 8 SER HB3 1 1 8 19437 1 1 8 SER HG H -14.020 37.095 -4.275 1.00 . A A . 8 SER HG 1 1 8 19438 1 1 8 SER N N -17.732 35.202 -3.179 1.00 . A A . 8 SER N 1 1 8 19439 1 1 8 SER O O -15.071 33.065 -2.581 1.00 . A A . 8 SER O 1 1 8 19440 1 1 8 SER OG O -14.435 36.233 -4.165 1.00 . A A . 8 SER OG 1 1 8 19441 1 1 9 ASN C C -16.431 32.001 0.048 1.00 . A A . 9 ASN C 1 1 8 19442 1 1 9 ASN CA C -15.754 33.379 0.063 1.00 . A A . 9 ASN CA 1 1 8 19443 1 1 9 ASN CB C -16.098 34.071 1.376 1.00 . A A . 9 ASN CB 1 1 8 19444 1 1 9 ASN CG C -15.619 35.499 1.481 1.00 . A A . 9 ASN CG 1 1 8 19445 1 1 9 ASN H H -16.805 35.006 -0.868 1.00 . A A . 9 ASN H 1 1 8 19446 1 1 9 ASN HA H -14.672 33.238 0.004 1.00 . A A . 9 ASN HA 1 1 8 19447 1 1 9 ASN HB2 H -17.174 34.060 1.500 1.00 . A A . 9 ASN HB2 1 1 8 19448 1 1 9 ASN HB3 H -15.624 33.488 2.160 1.00 . A A . 9 ASN HB3 1 1 8 19449 1 1 9 ASN HD21 H -17.434 36.155 2.040 1.00 . A A . 9 ASN HD21 1 1 8 19450 1 1 9 ASN HD22 H -16.121 37.344 1.828 1.00 . A A . 9 ASN HD22 1 1 8 19451 1 1 9 ASN N N -16.198 34.219 -1.044 1.00 . A A . 9 ASN N 1 1 8 19452 1 1 9 ASN ND2 N -16.488 36.408 1.861 1.00 . A A . 9 ASN ND2 1 1 8 19453 1 1 9 ASN O O -15.808 30.980 0.326 1.00 . A A . 9 ASN O 1 1 8 19454 1 1 9 ASN OD1 O -14.496 35.835 1.184 1.00 . A A . 9 ASN OD1 1 1 8 19455 1 1 10 ARG C C -18.040 29.883 -1.470 1.00 . A A . 10 ARG C 1 1 8 19456 1 1 10 ARG CA C -18.524 30.750 -0.314 1.00 . A A . 10 ARG CA 1 1 8 19457 1 1 10 ARG CB C -20.018 31.063 -0.507 1.00 . A A . 10 ARG CB 1 1 8 19458 1 1 10 ARG CD C -22.001 29.491 -0.288 1.00 . A A . 10 ARG CD 1 1 8 19459 1 1 10 ARG CG C -20.905 30.253 0.440 1.00 . A A . 10 ARG CG 1 1 8 19460 1 1 10 ARG CZ C -24.192 30.040 -1.291 1.00 . A A . 10 ARG CZ 1 1 8 19461 1 1 10 ARG H H -18.202 32.865 -0.408 1.00 . A A . 10 ARG H 1 1 8 19462 1 1 10 ARG HA H -18.351 30.170 0.595 1.00 . A A . 10 ARG HA 1 1 8 19463 1 1 10 ARG HB2 H -20.221 32.111 -0.321 1.00 . A A . 10 ARG HB2 1 1 8 19464 1 1 10 ARG HB3 H -20.292 30.863 -1.545 1.00 . A A . 10 ARG HB3 1 1 8 19465 1 1 10 ARG HD2 H -21.564 28.978 -1.150 1.00 . A A . 10 ARG HD2 1 1 8 19466 1 1 10 ARG HD3 H -22.413 28.750 0.399 1.00 . A A . 10 ARG HD3 1 1 8 19467 1 1 10 ARG HE H -22.908 31.386 -0.559 1.00 . A A . 10 ARG HE 1 1 8 19468 1 1 10 ARG HG2 H -20.306 29.544 0.984 1.00 . A A . 10 ARG HG2 1 1 8 19469 1 1 10 ARG HG3 H -21.366 30.916 1.165 1.00 . A A . 10 ARG HG3 1 1 8 19470 1 1 10 ARG HH11 H -23.704 28.134 -1.335 1.00 . A A . 10 ARG HH11 1 1 8 19471 1 1 10 ARG HH12 H -25.250 28.505 -2.048 1.00 . A A . 10 ARG HH12 1 1 8 19472 1 1 10 ARG HH21 H -24.882 31.901 -1.488 1.00 . A A . 10 ARG HH21 1 1 8 19473 1 1 10 ARG HH22 H -25.909 30.641 -2.112 1.00 . A A . 10 ARG HH22 1 1 8 19474 1 1 10 ARG N N -17.746 31.984 -0.205 1.00 . A A . 10 ARG N 1 1 8 19475 1 1 10 ARG NE N -23.067 30.408 -0.720 1.00 . A A . 10 ARG NE 1 1 8 19476 1 1 10 ARG NH1 N -24.445 28.786 -1.530 1.00 . A A . 10 ARG NH1 1 1 8 19477 1 1 10 ARG NH2 N -25.082 30.929 -1.629 1.00 . A A . 10 ARG NH2 1 1 8 19478 1 1 10 ARG O O -17.954 28.680 -1.303 1.00 . A A . 10 ARG O 1 1 8 19479 1 1 11 GLU C C -15.699 29.369 -3.491 1.00 . A A . 11 GLU C 1 1 8 19480 1 1 11 GLU CA C -17.148 29.766 -3.750 1.00 . A A . 11 GLU CA 1 1 8 19481 1 1 11 GLU CB C -17.222 30.626 -5.013 1.00 . A A . 11 GLU CB 1 1 8 19482 1 1 11 GLU CD C -19.224 29.496 -6.151 1.00 . A A . 11 GLU CD 1 1 8 19483 1 1 11 GLU CG C -18.667 30.776 -5.515 1.00 . A A . 11 GLU CG 1 1 8 19484 1 1 11 GLU H H -17.838 31.482 -2.707 1.00 . A A . 11 GLU H 1 1 8 19485 1 1 11 GLU HA H -17.708 28.847 -3.933 1.00 . A A . 11 GLU HA 1 1 8 19486 1 1 11 GLU HB2 H -16.802 31.608 -4.791 1.00 . A A . 11 GLU HB2 1 1 8 19487 1 1 11 GLU HB3 H -16.610 30.180 -5.795 1.00 . A A . 11 GLU HB3 1 1 8 19488 1 1 11 GLU HG2 H -19.319 31.054 -4.682 1.00 . A A . 11 GLU HG2 1 1 8 19489 1 1 11 GLU HG3 H -18.700 31.597 -6.234 1.00 . A A . 11 GLU HG3 1 1 8 19490 1 1 11 GLU N N -17.714 30.483 -2.606 1.00 . A A . 11 GLU N 1 1 8 19491 1 1 11 GLU O O -15.351 28.234 -3.741 1.00 . A A . 11 GLU O 1 1 8 19492 1 1 11 GLU OE1 O -18.914 29.318 -7.356 1.00 . A A . 11 GLU OE1 1 1 8 19493 1 1 11 GLU OE2 O -20.262 29.044 -5.623 1.00 . A A . 11 GLU OE2 1 1 8 19494 1 1 12 LEU C C -13.465 28.417 -1.637 1.00 . A A . 12 LEU C 1 1 8 19495 1 1 12 LEU CA C -13.555 29.763 -2.376 1.00 . A A . 12 LEU CA 1 1 8 19496 1 1 12 LEU CB C -12.960 30.897 -1.533 1.00 . A A . 12 LEU CB 1 1 8 19497 1 1 12 LEU CD1 C -10.565 31.325 -2.054 1.00 . A A . 12 LEU CD1 1 1 8 19498 1 1 12 LEU CD2 C -11.338 31.115 0.354 1.00 . A A . 12 LEU CD2 1 1 8 19499 1 1 12 LEU CG C -11.518 30.631 -1.086 1.00 . A A . 12 LEU CG 1 1 8 19500 1 1 12 LEU H H -15.289 31.024 -2.392 1.00 . A A . 12 LEU H 1 1 8 19501 1 1 12 LEU HA H -12.998 29.667 -3.309 1.00 . A A . 12 LEU HA 1 1 8 19502 1 1 12 LEU HB2 H -12.994 31.825 -2.103 1.00 . A A . 12 LEU HB2 1 1 8 19503 1 1 12 LEU HB3 H -13.586 31.034 -0.657 1.00 . A A . 12 LEU HB3 1 1 8 19504 1 1 12 LEU HD11 H -10.853 31.103 -3.082 1.00 . A A . 12 LEU HD11 1 1 8 19505 1 1 12 LEU HD12 H -9.553 30.959 -1.897 1.00 . A A . 12 LEU HD12 1 1 8 19506 1 1 12 LEU HD13 H -10.624 32.402 -1.902 1.00 . A A . 12 LEU HD13 1 1 8 19507 1 1 12 LEU HD21 H -12.121 30.697 0.988 1.00 . A A . 12 LEU HD21 1 1 8 19508 1 1 12 LEU HD22 H -10.383 30.771 0.743 1.00 . A A . 12 LEU HD22 1 1 8 19509 1 1 12 LEU HD23 H -11.404 32.200 0.393 1.00 . A A . 12 LEU HD23 1 1 8 19510 1 1 12 LEU HG H -11.291 29.570 -1.102 1.00 . A A . 12 LEU HG 1 1 8 19511 1 1 12 LEU N N -14.938 30.125 -2.695 1.00 . A A . 12 LEU N 1 1 8 19512 1 1 12 LEU O O -12.621 27.575 -1.948 1.00 . A A . 12 LEU O 1 1 8 19513 1 1 13 VAL C C -15.034 25.862 -0.690 1.00 . A A . 13 VAL C 1 1 8 19514 1 1 13 VAL CA C -14.379 26.974 0.130 1.00 . A A . 13 VAL CA 1 1 8 19515 1 1 13 VAL CB C -15.079 27.178 1.488 1.00 . A A . 13 VAL CB 1 1 8 19516 1 1 13 VAL CG1 C -16.529 27.626 1.341 1.00 . A A . 13 VAL CG1 1 1 8 19517 1 1 13 VAL CG2 C -15.057 25.903 2.339 1.00 . A A . 13 VAL CG2 1 1 8 19518 1 1 13 VAL H H -15.002 28.955 -0.455 1.00 . A A . 13 VAL H 1 1 8 19519 1 1 13 VAL HA H -13.357 26.653 0.335 1.00 . A A . 13 VAL HA 1 1 8 19520 1 1 13 VAL HB H -14.546 27.959 2.031 1.00 . A A . 13 VAL HB 1 1 8 19521 1 1 13 VAL HG11 H -16.903 28.055 2.266 1.00 . A A . 13 VAL HG11 1 1 8 19522 1 1 13 VAL HG12 H -16.585 28.395 0.584 1.00 . A A . 13 VAL HG12 1 1 8 19523 1 1 13 VAL HG13 H -17.138 26.776 1.045 1.00 . A A . 13 VAL HG13 1 1 8 19524 1 1 13 VAL HG21 H -15.558 26.084 3.288 1.00 . A A . 13 VAL HG21 1 1 8 19525 1 1 13 VAL HG22 H -15.572 25.091 1.824 1.00 . A A . 13 VAL HG22 1 1 8 19526 1 1 13 VAL HG23 H -14.024 25.607 2.520 1.00 . A A . 13 VAL HG23 1 1 8 19527 1 1 13 VAL N N -14.314 28.232 -0.624 1.00 . A A . 13 VAL N 1 1 8 19528 1 1 13 VAL O O -14.540 24.735 -0.663 1.00 . A A . 13 VAL O 1 1 8 19529 1 1 14 VAL C C -15.965 24.695 -3.420 1.00 . A A . 14 VAL C 1 1 8 19530 1 1 14 VAL CA C -16.831 25.193 -2.269 1.00 . A A . 14 VAL CA 1 1 8 19531 1 1 14 VAL CB C -18.153 25.772 -2.808 1.00 . A A . 14 VAL CB 1 1 8 19532 1 1 14 VAL CG1 C -18.871 24.821 -3.770 1.00 . A A . 14 VAL CG1 1 1 8 19533 1 1 14 VAL CG2 C -19.138 26.041 -1.659 1.00 . A A . 14 VAL CG2 1 1 8 19534 1 1 14 VAL H H -16.401 27.137 -1.487 1.00 . A A . 14 VAL H 1 1 8 19535 1 1 14 VAL HA H -17.075 24.330 -1.661 1.00 . A A . 14 VAL HA 1 1 8 19536 1 1 14 VAL HB H -17.942 26.709 -3.321 1.00 . A A . 14 VAL HB 1 1 8 19537 1 1 14 VAL HG11 H -18.248 24.643 -4.648 1.00 . A A . 14 VAL HG11 1 1 8 19538 1 1 14 VAL HG12 H -19.076 23.871 -3.278 1.00 . A A . 14 VAL HG12 1 1 8 19539 1 1 14 VAL HG13 H -19.796 25.280 -4.117 1.00 . A A . 14 VAL HG13 1 1 8 19540 1 1 14 VAL HG21 H -19.762 25.175 -1.444 1.00 . A A . 14 VAL HG21 1 1 8 19541 1 1 14 VAL HG22 H -18.573 26.287 -0.769 1.00 . A A . 14 VAL HG22 1 1 8 19542 1 1 14 VAL HG23 H -19.761 26.897 -1.917 1.00 . A A . 14 VAL HG23 1 1 8 19543 1 1 14 VAL N N -16.107 26.168 -1.433 1.00 . A A . 14 VAL N 1 1 8 19544 1 1 14 VAL O O -15.937 23.495 -3.667 1.00 . A A . 14 VAL O 1 1 8 19545 1 1 15 ASP C C -13.033 24.446 -4.638 1.00 . A A . 15 ASP C 1 1 8 19546 1 1 15 ASP CA C -14.246 25.232 -5.092 1.00 . A A . 15 ASP CA 1 1 8 19547 1 1 15 ASP CB C -13.754 26.519 -5.758 1.00 . A A . 15 ASP CB 1 1 8 19548 1 1 15 ASP CG C -14.781 27.246 -6.622 1.00 . A A . 15 ASP CG 1 1 8 19549 1 1 15 ASP H H -15.184 26.522 -3.712 1.00 . A A . 15 ASP H 1 1 8 19550 1 1 15 ASP HA H -14.811 24.645 -5.819 1.00 . A A . 15 ASP HA 1 1 8 19551 1 1 15 ASP HB2 H -13.367 27.208 -5.004 1.00 . A A . 15 ASP HB2 1 1 8 19552 1 1 15 ASP HB3 H -12.917 26.262 -6.416 1.00 . A A . 15 ASP HB3 1 1 8 19553 1 1 15 ASP N N -15.093 25.541 -3.947 1.00 . A A . 15 ASP N 1 1 8 19554 1 1 15 ASP O O -12.705 23.409 -5.207 1.00 . A A . 15 ASP O 1 1 8 19555 1 1 15 ASP OD1 O -15.996 26.820 -6.534 1.00 . A A . 15 ASP OD1 1 1 8 19556 1 1 15 ASP OD2 O -14.340 28.019 -7.447 1.00 . A A . 15 ASP OD2 1 1 8 19557 1 1 16 PHE C C -11.641 22.704 -2.569 1.00 . A A . 16 PHE C 1 1 8 19558 1 1 16 PHE CA C -11.276 24.134 -2.985 1.00 . A A . 16 PHE CA 1 1 8 19559 1 1 16 PHE CB C -10.695 24.908 -1.801 1.00 . A A . 16 PHE CB 1 1 8 19560 1 1 16 PHE CD1 C -8.374 23.970 -2.191 1.00 . A A . 16 PHE CD1 1 1 8 19561 1 1 16 PHE CD2 C -9.215 24.100 0.086 1.00 . A A . 16 PHE CD2 1 1 8 19562 1 1 16 PHE CE1 C -7.192 23.382 -1.721 1.00 . A A . 16 PHE CE1 1 1 8 19563 1 1 16 PHE CE2 C -8.016 23.540 0.560 1.00 . A A . 16 PHE CE2 1 1 8 19564 1 1 16 PHE CG C -9.396 24.321 -1.289 1.00 . A A . 16 PHE CG 1 1 8 19565 1 1 16 PHE CZ C -7.006 23.180 -0.347 1.00 . A A . 16 PHE CZ 1 1 8 19566 1 1 16 PHE H H -12.726 25.717 -3.085 1.00 . A A . 16 PHE H 1 1 8 19567 1 1 16 PHE HA H -10.535 24.064 -3.779 1.00 . A A . 16 PHE HA 1 1 8 19568 1 1 16 PHE HB2 H -10.510 25.940 -2.099 1.00 . A A . 16 PHE HB2 1 1 8 19569 1 1 16 PHE HB3 H -11.434 24.919 -0.997 1.00 . A A . 16 PHE HB3 1 1 8 19570 1 1 16 PHE HD1 H -8.497 24.127 -3.251 1.00 . A A . 16 PHE HD1 1 1 8 19571 1 1 16 PHE HD2 H -10.001 24.357 0.781 1.00 . A A . 16 PHE HD2 1 1 8 19572 1 1 16 PHE HE1 H -6.427 23.076 -2.414 1.00 . A A . 16 PHE HE1 1 1 8 19573 1 1 16 PHE HE2 H -7.871 23.378 1.618 1.00 . A A . 16 PHE HE2 1 1 8 19574 1 1 16 PHE HZ H -6.081 22.753 0.008 1.00 . A A . 16 PHE HZ 1 1 8 19575 1 1 16 PHE N N -12.415 24.857 -3.527 1.00 . A A . 16 PHE N 1 1 8 19576 1 1 16 PHE O O -10.941 21.749 -2.918 1.00 . A A . 16 PHE O 1 1 8 19577 1 1 17 LEU C C -13.722 20.406 -2.749 1.00 . A A . 17 LEU C 1 1 8 19578 1 1 17 LEU CA C -13.299 21.223 -1.519 1.00 . A A . 17 LEU CA 1 1 8 19579 1 1 17 LEU CB C -14.398 21.387 -0.443 1.00 . A A . 17 LEU CB 1 1 8 19580 1 1 17 LEU CD1 C -16.423 19.963 -1.036 1.00 . A A . 17 LEU CD1 1 1 8 19581 1 1 17 LEU CD2 C -16.771 22.209 -0.071 1.00 . A A . 17 LEU CD2 1 1 8 19582 1 1 17 LEU CG C -15.849 21.384 -0.963 1.00 . A A . 17 LEU CG 1 1 8 19583 1 1 17 LEU H H -13.357 23.363 -1.710 1.00 . A A . 17 LEU H 1 1 8 19584 1 1 17 LEU HA H -12.484 20.667 -1.061 1.00 . A A . 17 LEU HA 1 1 8 19585 1 1 17 LEU HB2 H -14.290 20.589 0.290 1.00 . A A . 17 LEU HB2 1 1 8 19586 1 1 17 LEU HB3 H -14.208 22.316 0.095 1.00 . A A . 17 LEU HB3 1 1 8 19587 1 1 17 LEU HD11 H -15.808 19.327 -1.668 1.00 . A A . 17 LEU HD11 1 1 8 19588 1 1 17 LEU HD12 H -16.464 19.525 -0.040 1.00 . A A . 17 LEU HD12 1 1 8 19589 1 1 17 LEU HD13 H -17.419 19.995 -1.473 1.00 . A A . 17 LEU HD13 1 1 8 19590 1 1 17 LEU HD21 H -16.996 21.685 0.853 1.00 . A A . 17 LEU HD21 1 1 8 19591 1 1 17 LEU HD22 H -16.308 23.167 0.155 1.00 . A A . 17 LEU HD22 1 1 8 19592 1 1 17 LEU HD23 H -17.677 22.416 -0.628 1.00 . A A . 17 LEU HD23 1 1 8 19593 1 1 17 LEU HG H -15.885 21.828 -1.947 1.00 . A A . 17 LEU HG 1 1 8 19594 1 1 17 LEU N N -12.787 22.541 -1.898 1.00 . A A . 17 LEU N 1 1 8 19595 1 1 17 LEU O O -13.501 19.194 -2.770 1.00 . A A . 17 LEU O 1 1 8 19596 1 1 18 SER C C -13.596 19.965 -5.886 1.00 . A A . 18 SER C 1 1 8 19597 1 1 18 SER CA C -14.753 20.439 -5.005 1.00 . A A . 18 SER CA 1 1 8 19598 1 1 18 SER CB C -15.651 21.426 -5.765 1.00 . A A . 18 SER CB 1 1 8 19599 1 1 18 SER H H -14.350 22.078 -3.711 1.00 . A A . 18 SER H 1 1 8 19600 1 1 18 SER HA H -15.353 19.568 -4.750 1.00 . A A . 18 SER HA 1 1 8 19601 1 1 18 SER HB2 H -16.596 21.535 -5.230 1.00 . A A . 18 SER HB2 1 1 8 19602 1 1 18 SER HB3 H -15.166 22.400 -5.833 1.00 . A A . 18 SER HB3 1 1 8 19603 1 1 18 SER HG H -16.328 21.647 -7.584 1.00 . A A . 18 SER HG 1 1 8 19604 1 1 18 SER N N -14.264 21.068 -3.775 1.00 . A A . 18 SER N 1 1 8 19605 1 1 18 SER O O -13.555 18.797 -6.271 1.00 . A A . 18 SER O 1 1 8 19606 1 1 18 SER OG O -15.919 20.948 -7.060 1.00 . A A . 18 SER OG 1 1 8 19607 1 1 19 TYR C C -10.577 19.173 -6.011 1.00 . A A . 19 TYR C 1 1 8 19608 1 1 19 TYR CA C -11.299 20.367 -6.635 1.00 . A A . 19 TYR CA 1 1 8 19609 1 1 19 TYR CB C -10.371 21.585 -6.707 1.00 . A A . 19 TYR CB 1 1 8 19610 1 1 19 TYR CD1 C -9.316 21.303 -8.977 1.00 . A A . 19 TYR CD1 1 1 8 19611 1 1 19 TYR CD2 C -7.892 21.110 -7.005 1.00 . A A . 19 TYR CD2 1 1 8 19612 1 1 19 TYR CE1 C -8.207 21.058 -9.805 1.00 . A A . 19 TYR CE1 1 1 8 19613 1 1 19 TYR CE2 C -6.772 20.888 -7.833 1.00 . A A . 19 TYR CE2 1 1 8 19614 1 1 19 TYR CG C -9.157 21.345 -7.580 1.00 . A A . 19 TYR CG 1 1 8 19615 1 1 19 TYR CZ C -6.930 20.882 -9.238 1.00 . A A . 19 TYR CZ 1 1 8 19616 1 1 19 TYR H H -12.525 21.616 -5.410 1.00 . A A . 19 TYR H 1 1 8 19617 1 1 19 TYR HA H -11.606 20.090 -7.644 1.00 . A A . 19 TYR HA 1 1 8 19618 1 1 19 TYR HB2 H -10.929 22.428 -7.120 1.00 . A A . 19 TYR HB2 1 1 8 19619 1 1 19 TYR HB3 H -10.052 21.864 -5.701 1.00 . A A . 19 TYR HB3 1 1 8 19620 1 1 19 TYR HD1 H -10.298 21.451 -9.410 1.00 . A A . 19 TYR HD1 1 1 8 19621 1 1 19 TYR HD2 H -7.783 21.078 -5.927 1.00 . A A . 19 TYR HD2 1 1 8 19622 1 1 19 TYR HE1 H -8.321 21.021 -10.876 1.00 . A A . 19 TYR HE1 1 1 8 19623 1 1 19 TYR HE2 H -5.814 20.681 -7.380 1.00 . A A . 19 TYR HE2 1 1 8 19624 1 1 19 TYR HH H -5.039 20.953 -9.589 1.00 . A A . 19 TYR HH 1 1 8 19625 1 1 19 TYR N N -12.493 20.716 -5.880 1.00 . A A . 19 TYR N 1 1 8 19626 1 1 19 TYR O O -10.227 18.216 -6.710 1.00 . A A . 19 TYR O 1 1 8 19627 1 1 19 TYR OH O -5.854 20.814 -10.067 1.00 . A A . 19 TYR OH 1 1 8 19628 1 1 20 LYS C C -10.675 16.780 -4.001 1.00 . A A . 20 LYS C 1 1 8 19629 1 1 20 LYS CA C -9.852 18.059 -3.933 1.00 . A A . 20 LYS CA 1 1 8 19630 1 1 20 LYS CB C -9.608 18.475 -2.481 1.00 . A A . 20 LYS CB 1 1 8 19631 1 1 20 LYS CD C -9.915 16.483 -0.911 1.00 . A A . 20 LYS CD 1 1 8 19632 1 1 20 LYS CE C -9.352 15.074 -0.717 1.00 . A A . 20 LYS CE 1 1 8 19633 1 1 20 LYS CG C -8.908 17.359 -1.675 1.00 . A A . 20 LYS CG 1 1 8 19634 1 1 20 LYS H H -10.867 19.942 -4.158 1.00 . A A . 20 LYS H 1 1 8 19635 1 1 20 LYS HA H -8.884 17.862 -4.389 1.00 . A A . 20 LYS HA 1 1 8 19636 1 1 20 LYS HB2 H -8.966 19.355 -2.496 1.00 . A A . 20 LYS HB2 1 1 8 19637 1 1 20 LYS HB3 H -10.556 18.744 -2.008 1.00 . A A . 20 LYS HB3 1 1 8 19638 1 1 20 LYS HD2 H -10.128 16.941 0.056 1.00 . A A . 20 LYS HD2 1 1 8 19639 1 1 20 LYS HD3 H -10.852 16.415 -1.461 1.00 . A A . 20 LYS HD3 1 1 8 19640 1 1 20 LYS HE2 H -8.876 14.765 -1.653 1.00 . A A . 20 LYS HE2 1 1 8 19641 1 1 20 LYS HE3 H -8.578 15.109 0.060 1.00 . A A . 20 LYS HE3 1 1 8 19642 1 1 20 LYS HG2 H -8.310 16.747 -2.354 1.00 . A A . 20 LYS HG2 1 1 8 19643 1 1 20 LYS HG3 H -8.219 17.799 -0.955 1.00 . A A . 20 LYS HG3 1 1 8 19644 1 1 20 LYS HZ1 H -10.067 13.193 -0.248 1.00 . A A . 20 LYS HZ1 1 1 8 19645 1 1 20 LYS HZ2 H -10.902 14.420 0.471 1.00 . A A . 20 LYS HZ2 1 1 8 19646 1 1 20 LYS HZ3 H -11.119 14.099 -1.127 1.00 . A A . 20 LYS HZ3 1 1 8 19647 1 1 20 LYS N N -10.477 19.158 -4.673 1.00 . A A . 20 LYS N 1 1 8 19648 1 1 20 LYS NZ N -10.438 14.124 -0.377 1.00 . A A . 20 LYS NZ 1 1 8 19649 1 1 20 LYS O O -10.098 15.689 -4.004 1.00 . A A . 20 LYS O 1 1 8 19650 1 1 21 LEU C C -12.541 14.936 -5.235 1.00 . A A . 21 LEU C 1 1 8 19651 1 1 21 LEU CA C -12.917 15.764 -4.011 1.00 . A A . 21 LEU CA 1 1 8 19652 1 1 21 LEU CB C -14.380 16.254 -4.051 1.00 . A A . 21 LEU CB 1 1 8 19653 1 1 21 LEU CD1 C -15.450 13.960 -4.343 1.00 . A A . 21 LEU CD1 1 1 8 19654 1 1 21 LEU CD2 C -16.715 16.013 -4.952 1.00 . A A . 21 LEU CD2 1 1 8 19655 1 1 21 LEU CG C -15.332 15.381 -4.895 1.00 . A A . 21 LEU CG 1 1 8 19656 1 1 21 LEU H H -12.404 17.829 -3.836 1.00 . A A . 21 LEU H 1 1 8 19657 1 1 21 LEU HA H -12.796 15.121 -3.140 1.00 . A A . 21 LEU HA 1 1 8 19658 1 1 21 LEU HB2 H -14.756 16.313 -3.030 1.00 . A A . 21 LEU HB2 1 1 8 19659 1 1 21 LEU HB3 H -14.405 17.259 -4.467 1.00 . A A . 21 LEU HB3 1 1 8 19660 1 1 21 LEU HD11 H -14.484 13.470 -4.265 1.00 . A A . 21 LEU HD11 1 1 8 19661 1 1 21 LEU HD12 H -15.924 13.968 -3.364 1.00 . A A . 21 LEU HD12 1 1 8 19662 1 1 21 LEU HD13 H -16.023 13.370 -5.056 1.00 . A A . 21 LEU HD13 1 1 8 19663 1 1 21 LEU HD21 H -16.627 17.018 -5.372 1.00 . A A . 21 LEU HD21 1 1 8 19664 1 1 21 LEU HD22 H -17.348 15.428 -5.620 1.00 . A A . 21 LEU HD22 1 1 8 19665 1 1 21 LEU HD23 H -17.155 16.063 -3.960 1.00 . A A . 21 LEU HD23 1 1 8 19666 1 1 21 LEU HG H -14.980 15.326 -5.923 1.00 . A A . 21 LEU HG 1 1 8 19667 1 1 21 LEU N N -12.003 16.898 -3.898 1.00 . A A . 21 LEU N 1 1 8 19668 1 1 21 LEU O O -12.109 13.802 -5.067 1.00 . A A . 21 LEU O 1 1 8 19669 1 1 22 SER C C -10.686 14.502 -7.776 1.00 . A A . 22 SER C 1 1 8 19670 1 1 22 SER CA C -12.155 14.875 -7.647 1.00 . A A . 22 SER CA 1 1 8 19671 1 1 22 SER CB C -12.574 15.713 -8.851 1.00 . A A . 22 SER CB 1 1 8 19672 1 1 22 SER H H -12.763 16.538 -6.471 1.00 . A A . 22 SER H 1 1 8 19673 1 1 22 SER HA H -12.730 13.955 -7.664 1.00 . A A . 22 SER HA 1 1 8 19674 1 1 22 SER HB2 H -11.932 15.466 -9.691 1.00 . A A . 22 SER HB2 1 1 8 19675 1 1 22 SER HB3 H -13.604 15.459 -9.099 1.00 . A A . 22 SER HB3 1 1 8 19676 1 1 22 SER HG H -11.582 17.364 -8.411 1.00 . A A . 22 SER HG 1 1 8 19677 1 1 22 SER N N -12.462 15.569 -6.402 1.00 . A A . 22 SER N 1 1 8 19678 1 1 22 SER O O -10.376 13.372 -8.146 1.00 . A A . 22 SER O 1 1 8 19679 1 1 22 SER OG O -12.485 17.101 -8.604 1.00 . A A . 22 SER OG 1 1 8 19680 1 1 23 GLN C C -8.010 13.714 -6.519 1.00 . A A . 23 GLN C 1 1 8 19681 1 1 23 GLN CA C -8.357 15.065 -7.170 1.00 . A A . 23 GLN CA 1 1 8 19682 1 1 23 GLN CB C -7.667 16.221 -6.433 1.00 . A A . 23 GLN CB 1 1 8 19683 1 1 23 GLN CD C -5.385 17.352 -6.512 1.00 . A A . 23 GLN CD 1 1 8 19684 1 1 23 GLN CG C -6.148 16.047 -6.346 1.00 . A A . 23 GLN CG 1 1 8 19685 1 1 23 GLN H H -10.136 16.202 -6.826 1.00 . A A . 23 GLN H 1 1 8 19686 1 1 23 GLN HA H -7.991 15.042 -8.197 1.00 . A A . 23 GLN HA 1 1 8 19687 1 1 23 GLN HB2 H -7.898 17.154 -6.948 1.00 . A A . 23 GLN HB2 1 1 8 19688 1 1 23 GLN HB3 H -8.050 16.271 -5.418 1.00 . A A . 23 GLN HB3 1 1 8 19689 1 1 23 GLN HE21 H -4.154 16.521 -7.864 1.00 . A A . 23 GLN HE21 1 1 8 19690 1 1 23 GLN HE22 H -3.893 18.222 -7.449 1.00 . A A . 23 GLN HE22 1 1 8 19691 1 1 23 GLN HG2 H -5.889 15.600 -5.385 1.00 . A A . 23 GLN HG2 1 1 8 19692 1 1 23 GLN HG3 H -5.821 15.369 -7.133 1.00 . A A . 23 GLN HG3 1 1 8 19693 1 1 23 GLN N N -9.797 15.328 -7.217 1.00 . A A . 23 GLN N 1 1 8 19694 1 1 23 GLN NE2 N -4.399 17.363 -7.381 1.00 . A A . 23 GLN NE2 1 1 8 19695 1 1 23 GLN O O -6.974 13.119 -6.824 1.00 . A A . 23 GLN O 1 1 8 19696 1 1 23 GLN OE1 O -5.707 18.395 -5.974 1.00 . A A . 23 GLN OE1 1 1 8 19697 1 1 24 LYS C C -10.034 11.144 -4.753 1.00 . A A . 24 LYS C 1 1 8 19698 1 1 24 LYS CA C -8.727 11.916 -4.960 1.00 . A A . 24 LYS CA 1 1 8 19699 1 1 24 LYS CB C -7.988 12.167 -3.638 1.00 . A A . 24 LYS CB 1 1 8 19700 1 1 24 LYS CD C -5.701 11.733 -2.670 1.00 . A A . 24 LYS CD 1 1 8 19701 1 1 24 LYS CE C -5.783 10.195 -2.669 1.00 . A A . 24 LYS CE 1 1 8 19702 1 1 24 LYS CG C -6.477 12.346 -3.844 1.00 . A A . 24 LYS CG 1 1 8 19703 1 1 24 LYS H H -9.716 13.763 -5.452 1.00 . A A . 24 LYS H 1 1 8 19704 1 1 24 LYS HA H -8.137 11.268 -5.608 1.00 . A A . 24 LYS HA 1 1 8 19705 1 1 24 LYS HB2 H -8.397 13.051 -3.148 1.00 . A A . 24 LYS HB2 1 1 8 19706 1 1 24 LYS HB3 H -8.154 11.326 -2.972 1.00 . A A . 24 LYS HB3 1 1 8 19707 1 1 24 LYS HD2 H -4.659 12.049 -2.727 1.00 . A A . 24 LYS HD2 1 1 8 19708 1 1 24 LYS HD3 H -6.116 12.120 -1.737 1.00 . A A . 24 LYS HD3 1 1 8 19709 1 1 24 LYS HE2 H -5.253 9.821 -1.789 1.00 . A A . 24 LYS HE2 1 1 8 19710 1 1 24 LYS HE3 H -6.831 9.893 -2.575 1.00 . A A . 24 LYS HE3 1 1 8 19711 1 1 24 LYS HG2 H -6.157 11.861 -4.766 1.00 . A A . 24 LYS HG2 1 1 8 19712 1 1 24 LYS HG3 H -6.248 13.408 -3.930 1.00 . A A . 24 LYS HG3 1 1 8 19713 1 1 24 LYS HZ1 H -5.279 8.605 -3.901 1.00 . A A . 24 LYS HZ1 1 1 8 19714 1 1 24 LYS HZ2 H -4.242 9.892 -4.007 1.00 . A A . 24 LYS HZ2 1 1 8 19715 1 1 24 LYS HZ3 H -5.716 9.964 -4.715 1.00 . A A . 24 LYS HZ3 1 1 8 19716 1 1 24 LYS N N -8.889 13.203 -5.647 1.00 . A A . 24 LYS N 1 1 8 19717 1 1 24 LYS NZ N -5.209 9.613 -3.910 1.00 . A A . 24 LYS NZ 1 1 8 19718 1 1 24 LYS O O -10.143 10.364 -3.809 1.00 . A A . 24 LYS O 1 1 8 19719 1 1 25 GLY C C -13.288 11.229 -6.578 1.00 . A A . 25 GLY C 1 1 8 19720 1 1 25 GLY CA C -12.358 10.834 -5.441 1.00 . A A . 25 GLY CA 1 1 8 19721 1 1 25 GLY H H -10.878 12.097 -6.296 1.00 . A A . 25 GLY H 1 1 8 19722 1 1 25 GLY HA2 H -12.330 9.746 -5.376 1.00 . A A . 25 GLY HA2 1 1 8 19723 1 1 25 GLY HA3 H -12.775 11.237 -4.519 1.00 . A A . 25 GLY HA3 1 1 8 19724 1 1 25 GLY N N -11.001 11.344 -5.630 1.00 . A A . 25 GLY N 1 1 8 19725 1 1 25 GLY O O -14.455 11.512 -6.320 1.00 . A A . 25 GLY O 1 1 8 19726 1 1 26 TYR C C -14.524 10.671 -9.274 1.00 . A A . 26 TYR C 1 1 8 19727 1 1 26 TYR CA C -13.482 11.752 -8.987 1.00 . A A . 26 TYR CA 1 1 8 19728 1 1 26 TYR CB C -12.546 11.953 -10.196 1.00 . A A . 26 TYR CB 1 1 8 19729 1 1 26 TYR CD1 C -14.116 13.771 -11.126 1.00 . A A . 26 TYR CD1 1 1 8 19730 1 1 26 TYR CD2 C -11.737 13.854 -11.621 1.00 . A A . 26 TYR CD2 1 1 8 19731 1 1 26 TYR CE1 C -14.308 14.983 -11.814 1.00 . A A . 26 TYR CE1 1 1 8 19732 1 1 26 TYR CE2 C -11.931 15.066 -12.312 1.00 . A A . 26 TYR CE2 1 1 8 19733 1 1 26 TYR CG C -12.823 13.209 -11.008 1.00 . A A . 26 TYR CG 1 1 8 19734 1 1 26 TYR CZ C -13.206 15.645 -12.392 1.00 . A A . 26 TYR CZ 1 1 8 19735 1 1 26 TYR H H -11.723 11.379 -7.865 1.00 . A A . 26 TYR H 1 1 8 19736 1 1 26 TYR HA H -14.030 12.674 -8.802 1.00 . A A . 26 TYR HA 1 1 8 19737 1 1 26 TYR HB2 H -11.511 11.980 -9.858 1.00 . A A . 26 TYR HB2 1 1 8 19738 1 1 26 TYR HB3 H -12.599 11.093 -10.863 1.00 . A A . 26 TYR HB3 1 1 8 19739 1 1 26 TYR HD1 H -14.980 13.323 -10.661 1.00 . A A . 26 TYR HD1 1 1 8 19740 1 1 26 TYR HD2 H -10.751 13.426 -11.527 1.00 . A A . 26 TYR HD2 1 1 8 19741 1 1 26 TYR HE1 H -15.301 15.407 -11.891 1.00 . A A . 26 TYR HE1 1 1 8 19742 1 1 26 TYR HE2 H -11.113 15.600 -12.754 1.00 . A A . 26 TYR HE2 1 1 8 19743 1 1 26 TYR HH H -14.194 17.242 -12.673 1.00 . A A . 26 TYR HH 1 1 8 19744 1 1 26 TYR N N -12.721 11.465 -7.771 1.00 . A A . 26 TYR N 1 1 8 19745 1 1 26 TYR O O -14.681 9.731 -8.499 1.00 . A A . 26 TYR O 1 1 8 19746 1 1 26 TYR OH O -13.323 16.905 -12.882 1.00 . A A . 26 TYR OH 1 1 8 19747 1 1 27 SER C C -15.573 8.324 -10.645 1.00 . A A . 27 SER C 1 1 8 19748 1 1 27 SER CA C -16.122 9.731 -10.874 1.00 . A A . 27 SER CA 1 1 8 19749 1 1 27 SER CB C -16.486 9.934 -12.344 1.00 . A A . 27 SER CB 1 1 8 19750 1 1 27 SER H H -14.902 11.460 -11.103 1.00 . A A . 27 SER H 1 1 8 19751 1 1 27 SER HA H -17.024 9.852 -10.275 1.00 . A A . 27 SER HA 1 1 8 19752 1 1 27 SER HB2 H -15.809 10.645 -12.822 1.00 . A A . 27 SER HB2 1 1 8 19753 1 1 27 SER HB3 H -16.409 8.977 -12.852 1.00 . A A . 27 SER HB3 1 1 8 19754 1 1 27 SER HG H -17.961 10.663 -13.367 1.00 . A A . 27 SER HG 1 1 8 19755 1 1 27 SER N N -15.163 10.739 -10.443 1.00 . A A . 27 SER N 1 1 8 19756 1 1 27 SER O O -14.674 7.880 -11.360 1.00 . A A . 27 SER O 1 1 8 19757 1 1 27 SER OG O -17.815 10.377 -12.443 1.00 . A A . 27 SER OG 1 1 8 19758 1 1 28 TRP C C -15.832 5.270 -10.463 1.00 . A A . 28 TRP C 1 1 8 19759 1 1 28 TRP CA C -15.677 6.251 -9.300 1.00 . A A . 28 TRP CA 1 1 8 19760 1 1 28 TRP CB C -16.486 5.756 -8.101 1.00 . A A . 28 TRP CB 1 1 8 19761 1 1 28 TRP CD1 C -16.677 7.327 -6.134 1.00 . A A . 28 TRP CD1 1 1 8 19762 1 1 28 TRP CD2 C -14.900 5.972 -5.990 1.00 . A A . 28 TRP CD2 1 1 8 19763 1 1 28 TRP CE2 C -14.888 6.793 -4.825 1.00 . A A . 28 TRP CE2 1 1 8 19764 1 1 28 TRP CE3 C -13.880 5.007 -6.118 1.00 . A A . 28 TRP CE3 1 1 8 19765 1 1 28 TRP CG C -16.049 6.343 -6.805 1.00 . A A . 28 TRP CG 1 1 8 19766 1 1 28 TRP CH2 C -12.918 5.674 -3.974 1.00 . A A . 28 TRP CH2 1 1 8 19767 1 1 28 TRP CZ2 C -13.916 6.654 -3.823 1.00 . A A . 28 TRP CZ2 1 1 8 19768 1 1 28 TRP CZ3 C -12.897 4.857 -5.120 1.00 . A A . 28 TRP CZ3 1 1 8 19769 1 1 28 TRP H H -16.697 8.101 -8.992 1.00 . A A . 28 TRP H 1 1 8 19770 1 1 28 TRP HA H -14.622 6.271 -9.021 1.00 . A A . 28 TRP HA 1 1 8 19771 1 1 28 TRP HB2 H -17.546 5.965 -8.262 1.00 . A A . 28 TRP HB2 1 1 8 19772 1 1 28 TRP HB3 H -16.373 4.674 -8.020 1.00 . A A . 28 TRP HB3 1 1 8 19773 1 1 28 TRP HD1 H -17.599 7.775 -6.468 1.00 . A A . 28 TRP HD1 1 1 8 19774 1 1 28 TRP HE1 H -16.306 8.275 -4.281 1.00 . A A . 28 TRP HE1 1 1 8 19775 1 1 28 TRP HE3 H -13.894 4.352 -6.976 1.00 . A A . 28 TRP HE3 1 1 8 19776 1 1 28 TRP HH2 H -12.186 5.528 -3.195 1.00 . A A . 28 TRP HH2 1 1 8 19777 1 1 28 TRP HZ2 H -13.967 7.263 -2.935 1.00 . A A . 28 TRP HZ2 1 1 8 19778 1 1 28 TRP HZ3 H -12.151 4.085 -5.223 1.00 . A A . 28 TRP HZ3 1 1 8 19779 1 1 28 TRP N N -16.110 7.611 -9.651 1.00 . A A . 28 TRP N 1 1 8 19780 1 1 28 TRP NE1 N -15.982 7.620 -4.975 1.00 . A A . 28 TRP NE1 1 1 8 19781 1 1 28 TRP O O -15.094 4.294 -10.569 1.00 . A A . 28 TRP O 1 1 8 19782 1 1 29 SER C C -15.871 5.249 -13.733 1.00 . A A . 29 SER C 1 1 8 19783 1 1 29 SER CA C -16.902 4.895 -12.659 1.00 . A A . 29 SER CA 1 1 8 19784 1 1 29 SER CB C -18.305 5.191 -13.192 1.00 . A A . 29 SER CB 1 1 8 19785 1 1 29 SER H H -17.208 6.483 -11.266 1.00 . A A . 29 SER H 1 1 8 19786 1 1 29 SER HA H -16.814 3.826 -12.464 1.00 . A A . 29 SER HA 1 1 8 19787 1 1 29 SER HB2 H -18.604 6.207 -12.919 1.00 . A A . 29 SER HB2 1 1 8 19788 1 1 29 SER HB3 H -18.314 5.101 -14.277 1.00 . A A . 29 SER HB3 1 1 8 19789 1 1 29 SER HG H -20.108 4.504 -12.900 1.00 . A A . 29 SER HG 1 1 8 19790 1 1 29 SER N N -16.711 5.616 -11.405 1.00 . A A . 29 SER N 1 1 8 19791 1 1 29 SER O O -15.673 4.466 -14.658 1.00 . A A . 29 SER O 1 1 8 19792 1 1 29 SER OG O -19.215 4.256 -12.650 1.00 . A A . 29 SER OG 1 1 8 19793 1 1 30 GLN C C -12.872 6.585 -14.189 1.00 . A A . 30 GLN C 1 1 8 19794 1 1 30 GLN CA C -14.284 6.913 -14.654 1.00 . A A . 30 GLN CA 1 1 8 19795 1 1 30 GLN CB C -14.411 8.430 -14.860 1.00 . A A . 30 GLN CB 1 1 8 19796 1 1 30 GLN CD C -16.904 8.205 -15.571 1.00 . A A . 30 GLN CD 1 1 8 19797 1 1 30 GLN CG C -15.532 8.821 -15.842 1.00 . A A . 30 GLN CG 1 1 8 19798 1 1 30 GLN H H -15.477 7.047 -12.893 1.00 . A A . 30 GLN H 1 1 8 19799 1 1 30 GLN HA H -14.420 6.416 -15.615 1.00 . A A . 30 GLN HA 1 1 8 19800 1 1 30 GLN HB2 H -14.538 8.929 -13.902 1.00 . A A . 30 GLN HB2 1 1 8 19801 1 1 30 GLN HB3 H -13.472 8.805 -15.266 1.00 . A A . 30 GLN HB3 1 1 8 19802 1 1 30 GLN HE21 H -16.422 6.463 -16.446 1.00 . A A . 30 GLN HE21 1 1 8 19803 1 1 30 GLN HE22 H -18.020 6.611 -15.703 1.00 . A A . 30 GLN HE22 1 1 8 19804 1 1 30 GLN HG2 H -15.635 9.900 -15.843 1.00 . A A . 30 GLN HG2 1 1 8 19805 1 1 30 GLN HG3 H -15.227 8.517 -16.840 1.00 . A A . 30 GLN HG3 1 1 8 19806 1 1 30 GLN N N -15.287 6.449 -13.688 1.00 . A A . 30 GLN N 1 1 8 19807 1 1 30 GLN NE2 N -17.159 7.002 -16.025 1.00 . A A . 30 GLN NE2 1 1 8 19808 1 1 30 GLN O O -12.009 6.303 -15.014 1.00 . A A . 30 GLN O 1 1 8 19809 1 1 30 GLN OE1 O -17.738 8.696 -14.841 1.00 . A A . 30 GLN OE1 1 1 8 19810 1 1 31 PHE C C -10.226 7.323 -12.738 1.00 . A A . 31 PHE C 1 1 8 19811 1 1 31 PHE CA C -11.317 6.330 -12.287 1.00 . A A . 31 PHE CA 1 1 8 19812 1 1 31 PHE CB C -10.937 4.868 -12.586 1.00 . A A . 31 PHE CB 1 1 8 19813 1 1 31 PHE CD1 C -9.486 4.483 -10.552 1.00 . A A . 31 PHE CD1 1 1 8 19814 1 1 31 PHE CD2 C -11.288 2.916 -11.038 1.00 . A A . 31 PHE CD2 1 1 8 19815 1 1 31 PHE CE1 C -9.144 3.739 -9.412 1.00 . A A . 31 PHE CE1 1 1 8 19816 1 1 31 PHE CE2 C -10.940 2.166 -9.904 1.00 . A A . 31 PHE CE2 1 1 8 19817 1 1 31 PHE CG C -10.555 4.070 -11.366 1.00 . A A . 31 PHE CG 1 1 8 19818 1 1 31 PHE CZ C -9.869 2.577 -9.091 1.00 . A A . 31 PHE CZ 1 1 8 19819 1 1 31 PHE H H -13.380 6.892 -12.253 1.00 . A A . 31 PHE H 1 1 8 19820 1 1 31 PHE HA H -11.420 6.452 -11.208 1.00 . A A . 31 PHE HA 1 1 8 19821 1 1 31 PHE HB2 H -11.774 4.360 -13.071 1.00 . A A . 31 PHE HB2 1 1 8 19822 1 1 31 PHE HB3 H -10.114 4.841 -13.301 1.00 . A A . 31 PHE HB3 1 1 8 19823 1 1 31 PHE HD1 H -8.936 5.381 -10.794 1.00 . A A . 31 PHE HD1 1 1 8 19824 1 1 31 PHE HD2 H -12.129 2.619 -11.650 1.00 . A A . 31 PHE HD2 1 1 8 19825 1 1 31 PHE HE1 H -8.335 4.073 -8.781 1.00 . A A . 31 PHE HE1 1 1 8 19826 1 1 31 PHE HE2 H -11.516 1.289 -9.651 1.00 . A A . 31 PHE HE2 1 1 8 19827 1 1 31 PHE HZ H -9.616 2.011 -8.209 1.00 . A A . 31 PHE HZ 1 1 8 19828 1 1 31 PHE N N -12.632 6.595 -12.874 1.00 . A A . 31 PHE N 1 1 8 19829 1 1 31 PHE O O -9.032 7.074 -12.568 1.00 . A A . 31 PHE O 1 1 8 19830 1 1 32 SER C C -10.406 10.819 -13.866 1.00 . A A . 32 SER C 1 1 8 19831 1 1 32 SER CA C -9.749 9.441 -13.929 1.00 . A A . 32 SER CA 1 1 8 19832 1 1 32 SER CB C -9.444 9.055 -15.383 1.00 . A A . 32 SER CB 1 1 8 19833 1 1 32 SER H H -11.622 8.611 -13.413 1.00 . A A . 32 SER H 1 1 8 19834 1 1 32 SER HA H -8.818 9.475 -13.366 1.00 . A A . 32 SER HA 1 1 8 19835 1 1 32 SER HB2 H -9.499 7.972 -15.508 1.00 . A A . 32 SER HB2 1 1 8 19836 1 1 32 SER HB3 H -10.176 9.521 -16.041 1.00 . A A . 32 SER HB3 1 1 8 19837 1 1 32 SER HG H -7.923 9.097 -16.586 1.00 . A A . 32 SER HG 1 1 8 19838 1 1 32 SER N N -10.630 8.440 -13.338 1.00 . A A . 32 SER N 1 1 8 19839 1 1 32 SER O O -11.505 10.963 -13.332 1.00 . A A . 32 SER O 1 1 8 19840 1 1 32 SER OG O -8.153 9.505 -15.748 1.00 . A A . 32 SER OG 1 1 8 19841 1 1 33 ASP C C -10.443 13.656 -16.053 1.00 . A A . 33 ASP C 1 1 8 19842 1 1 33 ASP CA C -10.242 13.183 -14.614 1.00 . A A . 33 ASP CA 1 1 8 19843 1 1 33 ASP CB C -9.200 14.088 -13.930 1.00 . A A . 33 ASP CB 1 1 8 19844 1 1 33 ASP CG C -7.793 13.985 -14.527 1.00 . A A . 33 ASP CG 1 1 8 19845 1 1 33 ASP H H -8.861 11.575 -14.877 1.00 . A A . 33 ASP H 1 1 8 19846 1 1 33 ASP HA H -11.208 13.283 -14.117 1.00 . A A . 33 ASP HA 1 1 8 19847 1 1 33 ASP HB2 H -9.527 15.121 -14.037 1.00 . A A . 33 ASP HB2 1 1 8 19848 1 1 33 ASP HB3 H -9.149 13.849 -12.870 1.00 . A A . 33 ASP HB3 1 1 8 19849 1 1 33 ASP N N -9.792 11.789 -14.535 1.00 . A A . 33 ASP N 1 1 8 19850 1 1 33 ASP O O -11.377 14.382 -16.372 1.00 . A A . 33 ASP O 1 1 8 19851 1 1 33 ASP OD1 O -7.116 12.972 -14.241 1.00 . A A . 33 ASP OD1 1 1 8 19852 1 1 33 ASP OD2 O -7.463 14.829 -15.392 1.00 . A A . 33 ASP OD2 1 1 8 19853 1 1 34 VAL C C -10.896 12.689 -19.057 1.00 . A A . 34 VAL C 1 1 8 19854 1 1 34 VAL CA C -9.768 13.477 -18.394 1.00 . A A . 34 VAL CA 1 1 8 19855 1 1 34 VAL CB C -8.433 13.264 -19.117 1.00 . A A . 34 VAL CB 1 1 8 19856 1 1 34 VAL CG1 C -8.035 11.783 -19.168 1.00 . A A . 34 VAL CG1 1 1 8 19857 1 1 34 VAL CG2 C -8.472 13.856 -20.531 1.00 . A A . 34 VAL CG2 1 1 8 19858 1 1 34 VAL H H -8.841 12.603 -16.657 1.00 . A A . 34 VAL H 1 1 8 19859 1 1 34 VAL HA H -10.033 14.532 -18.470 1.00 . A A . 34 VAL HA 1 1 8 19860 1 1 34 VAL HB H -7.663 13.803 -18.564 1.00 . A A . 34 VAL HB 1 1 8 19861 1 1 34 VAL HG11 H -7.982 11.378 -18.157 1.00 . A A . 34 VAL HG11 1 1 8 19862 1 1 34 VAL HG12 H -7.061 11.679 -19.638 1.00 . A A . 34 VAL HG12 1 1 8 19863 1 1 34 VAL HG13 H -8.768 11.210 -19.739 1.00 . A A . 34 VAL HG13 1 1 8 19864 1 1 34 VAL HG21 H -8.764 14.904 -20.478 1.00 . A A . 34 VAL HG21 1 1 8 19865 1 1 34 VAL HG22 H -7.491 13.771 -20.992 1.00 . A A . 34 VAL HG22 1 1 8 19866 1 1 34 VAL HG23 H -9.195 13.318 -21.145 1.00 . A A . 34 VAL HG23 1 1 8 19867 1 1 34 VAL N N -9.623 13.157 -16.974 1.00 . A A . 34 VAL N 1 1 8 19868 1 1 34 VAL O O -11.450 13.171 -20.043 1.00 . A A . 34 VAL O 1 1 8 19869 1 1 35 GLU C C -13.624 11.343 -19.283 1.00 . A A . 35 GLU C 1 1 8 19870 1 1 35 GLU CA C -12.294 10.627 -19.031 1.00 . A A . 35 GLU CA 1 1 8 19871 1 1 35 GLU CB C -12.544 9.481 -18.039 1.00 . A A . 35 GLU CB 1 1 8 19872 1 1 35 GLU CD C -11.706 7.483 -19.362 1.00 . A A . 35 GLU CD 1 1 8 19873 1 1 35 GLU CG C -11.510 8.354 -18.114 1.00 . A A . 35 GLU CG 1 1 8 19874 1 1 35 GLU H H -10.812 11.271 -17.631 1.00 . A A . 35 GLU H 1 1 8 19875 1 1 35 GLU HA H -11.958 10.212 -19.982 1.00 . A A . 35 GLU HA 1 1 8 19876 1 1 35 GLU HB2 H -12.552 9.893 -17.029 1.00 . A A . 35 GLU HB2 1 1 8 19877 1 1 35 GLU HB3 H -13.526 9.052 -18.233 1.00 . A A . 35 GLU HB3 1 1 8 19878 1 1 35 GLU HG2 H -10.505 8.783 -18.113 1.00 . A A . 35 GLU HG2 1 1 8 19879 1 1 35 GLU HG3 H -11.609 7.741 -17.218 1.00 . A A . 35 GLU HG3 1 1 8 19880 1 1 35 GLU N N -11.264 11.532 -18.492 1.00 . A A . 35 GLU N 1 1 8 19881 1 1 35 GLU O O -14.187 11.243 -20.371 1.00 . A A . 35 GLU O 1 1 8 19882 1 1 35 GLU OE1 O -12.562 6.567 -19.313 1.00 . A A . 35 GLU OE1 1 1 8 19883 1 1 35 GLU OE2 O -11.000 7.746 -20.359 1.00 . A A . 35 GLU OE2 1 1 8 19884 1 1 36 GLU C C -14.920 14.549 -18.409 1.00 . A A . 36 GLU C 1 1 8 19885 1 1 36 GLU CA C -15.217 13.047 -18.454 1.00 . A A . 36 GLU CA 1 1 8 19886 1 1 36 GLU CB C -16.239 12.627 -17.391 1.00 . A A . 36 GLU CB 1 1 8 19887 1 1 36 GLU CD C -16.943 13.205 -15.031 1.00 . A A . 36 GLU CD 1 1 8 19888 1 1 36 GLU CG C -15.761 12.870 -15.947 1.00 . A A . 36 GLU CG 1 1 8 19889 1 1 36 GLU H H -13.469 12.296 -17.504 1.00 . A A . 36 GLU H 1 1 8 19890 1 1 36 GLU HA H -15.674 12.881 -19.427 1.00 . A A . 36 GLU HA 1 1 8 19891 1 1 36 GLU HB2 H -17.154 13.191 -17.574 1.00 . A A . 36 GLU HB2 1 1 8 19892 1 1 36 GLU HB3 H -16.473 11.569 -17.525 1.00 . A A . 36 GLU HB3 1 1 8 19893 1 1 36 GLU HG2 H -15.259 11.975 -15.577 1.00 . A A . 36 GLU HG2 1 1 8 19894 1 1 36 GLU HG3 H -15.017 13.666 -15.922 1.00 . A A . 36 GLU HG3 1 1 8 19895 1 1 36 GLU N N -14.011 12.220 -18.354 1.00 . A A . 36 GLU N 1 1 8 19896 1 1 36 GLU O O -15.839 15.368 -18.388 1.00 . A A . 36 GLU O 1 1 8 19897 1 1 36 GLU OE1 O -17.787 12.308 -14.839 1.00 . A A . 36 GLU OE1 1 1 8 19898 1 1 36 GLU OE2 O -16.920 14.313 -14.434 1.00 . A A . 36 GLU OE2 1 1 8 19899 1 1 37 ASN C C -13.505 16.868 -17.089 1.00 . A A . 37 ASN C 1 1 8 19900 1 1 37 ASN CA C -13.192 16.291 -18.485 1.00 . A A . 37 ASN CA 1 1 8 19901 1 1 37 ASN CB C -13.787 17.127 -19.644 1.00 . A A . 37 ASN CB 1 1 8 19902 1 1 37 ASN CG C -12.743 17.954 -20.343 1.00 . A A . 37 ASN CG 1 1 8 19903 1 1 37 ASN H H -12.970 14.185 -18.750 1.00 . A A . 37 ASN H 1 1 8 19904 1 1 37 ASN HA H -12.105 16.279 -18.565 1.00 . A A . 37 ASN HA 1 1 8 19905 1 1 37 ASN HB2 H -14.250 16.472 -20.383 1.00 . A A . 37 ASN HB2 1 1 8 19906 1 1 37 ASN HB3 H -14.585 17.772 -19.274 1.00 . A A . 37 ASN HB3 1 1 8 19907 1 1 37 ASN HD21 H -12.128 16.345 -21.360 1.00 . A A . 37 ASN HD21 1 1 8 19908 1 1 37 ASN HD22 H -11.306 17.881 -21.697 1.00 . A A . 37 ASN HD22 1 1 8 19909 1 1 37 ASN N N -13.657 14.920 -18.643 1.00 . A A . 37 ASN N 1 1 8 19910 1 1 37 ASN ND2 N -11.957 17.324 -21.182 1.00 . A A . 37 ASN ND2 1 1 8 19911 1 1 37 ASN O O -13.790 16.155 -16.136 1.00 . A A . 37 ASN O 1 1 8 19912 1 1 37 ASN OD1 O -12.451 19.082 -19.987 1.00 . A A . 37 ASN OD1 1 1 8 19913 1 1 38 ARG C C -14.719 20.049 -16.053 1.00 . A A . 38 ARG C 1 1 8 19914 1 1 38 ARG CA C -13.758 18.914 -15.738 1.00 . A A . 38 ARG CA 1 1 8 19915 1 1 38 ARG CB C -12.477 19.383 -15.041 1.00 . A A . 38 ARG CB 1 1 8 19916 1 1 38 ARG CD C -10.137 20.015 -15.819 1.00 . A A . 38 ARG CD 1 1 8 19917 1 1 38 ARG CG C -11.629 20.336 -15.907 1.00 . A A . 38 ARG CG 1 1 8 19918 1 1 38 ARG CZ C -8.404 19.009 -17.276 1.00 . A A . 38 ARG CZ 1 1 8 19919 1 1 38 ARG H H -13.197 18.737 -17.787 1.00 . A A . 38 ARG H 1 1 8 19920 1 1 38 ARG HA H -14.267 18.224 -15.058 1.00 . A A . 38 ARG HA 1 1 8 19921 1 1 38 ARG HB2 H -12.737 19.888 -14.108 1.00 . A A . 38 ARG HB2 1 1 8 19922 1 1 38 ARG HB3 H -11.903 18.491 -14.782 1.00 . A A . 38 ARG HB3 1 1 8 19923 1 1 38 ARG HD2 H -9.597 20.951 -15.678 1.00 . A A . 38 ARG HD2 1 1 8 19924 1 1 38 ARG HD3 H -9.948 19.371 -14.957 1.00 . A A . 38 ARG HD3 1 1 8 19925 1 1 38 ARG HE H -10.347 19.142 -17.749 1.00 . A A . 38 ARG HE 1 1 8 19926 1 1 38 ARG HG2 H -11.932 20.303 -16.954 1.00 . A A . 38 ARG HG2 1 1 8 19927 1 1 38 ARG HG3 H -11.793 21.356 -15.568 1.00 . A A . 38 ARG HG3 1 1 8 19928 1 1 38 ARG HH11 H -7.768 19.598 -15.508 1.00 . A A . 38 ARG HH11 1 1 8 19929 1 1 38 ARG HH12 H -6.550 18.878 -16.516 1.00 . A A . 38 ARG HH12 1 1 8 19930 1 1 38 ARG HH21 H -8.777 18.211 -19.060 1.00 . A A . 38 ARG HH21 1 1 8 19931 1 1 38 ARG HH22 H -7.124 18.121 -18.518 1.00 . A A . 38 ARG HH22 1 1 8 19932 1 1 38 ARG N N -13.404 18.192 -16.961 1.00 . A A . 38 ARG N 1 1 8 19933 1 1 38 ARG NE N -9.655 19.354 -17.046 1.00 . A A . 38 ARG NE 1 1 8 19934 1 1 38 ARG NH1 N -7.468 19.259 -16.404 1.00 . A A . 38 ARG NH1 1 1 8 19935 1 1 38 ARG NH2 N -8.059 18.459 -18.404 1.00 . A A . 38 ARG NH2 1 1 8 19936 1 1 38 ARG O O -14.448 20.866 -16.929 1.00 . A A . 38 ARG O 1 1 8 19937 1 1 39 THR C C -16.969 22.012 -14.125 1.00 . A A . 39 THR C 1 1 8 19938 1 1 39 THR CA C -16.830 21.176 -15.395 1.00 . A A . 39 THR CA 1 1 8 19939 1 1 39 THR CB C -18.182 20.549 -15.776 1.00 . A A . 39 THR CB 1 1 8 19940 1 1 39 THR CG2 C -18.588 19.449 -14.795 1.00 . A A . 39 THR CG2 1 1 8 19941 1 1 39 THR H H -15.964 19.373 -14.638 1.00 . A A . 39 THR H 1 1 8 19942 1 1 39 THR HA H -16.555 21.867 -16.192 1.00 . A A . 39 THR HA 1 1 8 19943 1 1 39 THR HB H -18.095 20.112 -16.770 1.00 . A A . 39 THR HB 1 1 8 19944 1 1 39 THR HG1 H -18.846 22.353 -16.103 1.00 . A A . 39 THR HG1 1 1 8 19945 1 1 39 THR HG21 H -19.584 19.081 -15.029 1.00 . A A . 39 THR HG21 1 1 8 19946 1 1 39 THR HG22 H -18.601 19.843 -13.781 1.00 . A A . 39 THR HG22 1 1 8 19947 1 1 39 THR HG23 H -17.892 18.611 -14.842 1.00 . A A . 39 THR HG23 1 1 8 19948 1 1 39 THR N N -15.790 20.138 -15.274 1.00 . A A . 39 THR N 1 1 8 19949 1 1 39 THR O O -17.181 23.212 -14.240 1.00 . A A . 39 THR O 1 1 8 19950 1 1 39 THR OG1 O -19.216 21.509 -15.831 1.00 . A A . 39 THR OG1 1 1 8 19951 1 1 40 GLU C C -15.145 22.764 -11.376 1.00 . A A . 40 GLU C 1 1 8 19952 1 1 40 GLU CA C -16.533 22.166 -11.679 1.00 . A A . 40 GLU CA 1 1 8 19953 1 1 40 GLU CB C -16.983 21.181 -10.584 1.00 . A A . 40 GLU CB 1 1 8 19954 1 1 40 GLU CD C -18.803 19.388 -10.732 1.00 . A A . 40 GLU CD 1 1 8 19955 1 1 40 GLU CG C -18.492 20.887 -10.633 1.00 . A A . 40 GLU CG 1 1 8 19956 1 1 40 GLU H H -16.325 20.492 -12.961 1.00 . A A . 40 GLU H 1 1 8 19957 1 1 40 GLU HA H -17.233 23.003 -11.705 1.00 . A A . 40 GLU HA 1 1 8 19958 1 1 40 GLU HB2 H -16.404 20.260 -10.680 1.00 . A A . 40 GLU HB2 1 1 8 19959 1 1 40 GLU HB3 H -16.774 21.611 -9.606 1.00 . A A . 40 GLU HB3 1 1 8 19960 1 1 40 GLU HG2 H -18.946 21.284 -9.722 1.00 . A A . 40 GLU HG2 1 1 8 19961 1 1 40 GLU HG3 H -18.948 21.420 -11.472 1.00 . A A . 40 GLU HG3 1 1 8 19962 1 1 40 GLU N N -16.557 21.471 -12.976 1.00 . A A . 40 GLU N 1 1 8 19963 1 1 40 GLU O O -14.710 22.848 -10.228 1.00 . A A . 40 GLU O 1 1 8 19964 1 1 40 GLU OE1 O -18.424 18.651 -9.796 1.00 . A A . 40 GLU OE1 1 1 8 19965 1 1 40 GLU OE2 O -19.568 19.023 -11.652 1.00 . A A . 40 GLU OE2 1 1 8 19966 1 1 41 ALA C C -13.136 25.057 -11.849 1.00 . A A . 41 ALA C 1 1 8 19967 1 1 41 ALA CA C -13.031 23.572 -12.272 1.00 . A A . 41 ALA CA 1 1 8 19968 1 1 41 ALA CB C -12.221 23.374 -13.564 1.00 . A A . 41 ALA CB 1 1 8 19969 1 1 41 ALA H H -14.765 22.948 -13.333 1.00 . A A . 41 ALA H 1 1 8 19970 1 1 41 ALA HA H -12.527 23.043 -11.463 1.00 . A A . 41 ALA HA 1 1 8 19971 1 1 41 ALA HB1 H -12.859 23.014 -14.370 1.00 . A A . 41 ALA HB1 1 1 8 19972 1 1 41 ALA HB2 H -11.427 22.651 -13.374 1.00 . A A . 41 ALA HB2 1 1 8 19973 1 1 41 ALA HB3 H -11.775 24.320 -13.876 1.00 . A A . 41 ALA HB3 1 1 8 19974 1 1 41 ALA N N -14.337 22.955 -12.421 1.00 . A A . 41 ALA N 1 1 8 19975 1 1 41 ALA O O -14.124 25.717 -12.160 1.00 . A A . 41 ALA O 1 1 8 19976 1 1 42 PRO C C -11.915 27.933 -12.168 1.00 . A A . 42 PRO C 1 1 8 19977 1 1 42 PRO CA C -11.943 27.023 -10.923 1.00 . A A . 42 PRO CA 1 1 8 19978 1 1 42 PRO CB C -10.652 27.118 -10.092 1.00 . A A . 42 PRO CB 1 1 8 19979 1 1 42 PRO CD C -10.811 24.902 -10.976 1.00 . A A . 42 PRO CD 1 1 8 19980 1 1 42 PRO CG C -9.791 25.971 -10.615 1.00 . A A . 42 PRO CG 1 1 8 19981 1 1 42 PRO HA H -12.797 27.307 -10.301 1.00 . A A . 42 PRO HA 1 1 8 19982 1 1 42 PRO HB2 H -10.138 28.072 -10.205 1.00 . A A . 42 PRO HB2 1 1 8 19983 1 1 42 PRO HB3 H -10.890 26.944 -9.042 1.00 . A A . 42 PRO HB3 1 1 8 19984 1 1 42 PRO HD2 H -10.450 24.340 -11.837 1.00 . A A . 42 PRO HD2 1 1 8 19985 1 1 42 PRO HD3 H -10.975 24.233 -10.130 1.00 . A A . 42 PRO HD3 1 1 8 19986 1 1 42 PRO HG2 H -9.265 26.286 -11.517 1.00 . A A . 42 PRO HG2 1 1 8 19987 1 1 42 PRO HG3 H -9.092 25.607 -9.863 1.00 . A A . 42 PRO HG3 1 1 8 19988 1 1 42 PRO N N -12.047 25.608 -11.276 1.00 . A A . 42 PRO N 1 1 8 19989 1 1 42 PRO O O -11.764 27.453 -13.290 1.00 . A A . 42 PRO O 1 1 8 19990 1 1 43 GLU C C -10.158 30.876 -13.008 1.00 . A A . 43 GLU C 1 1 8 19991 1 1 43 GLU CA C -11.560 30.248 -12.990 1.00 . A A . 43 GLU CA 1 1 8 19992 1 1 43 GLU CB C -12.643 31.319 -12.758 1.00 . A A . 43 GLU CB 1 1 8 19993 1 1 43 GLU CD C -14.107 30.979 -14.844 1.00 . A A . 43 GLU CD 1 1 8 19994 1 1 43 GLU CG C -14.017 30.897 -13.305 1.00 . A A . 43 GLU CG 1 1 8 19995 1 1 43 GLU H H -11.703 29.538 -10.978 1.00 . A A . 43 GLU H 1 1 8 19996 1 1 43 GLU HA H -11.720 29.806 -13.976 1.00 . A A . 43 GLU HA 1 1 8 19997 1 1 43 GLU HB2 H -12.726 31.514 -11.686 1.00 . A A . 43 GLU HB2 1 1 8 19998 1 1 43 GLU HB3 H -12.340 32.258 -13.222 1.00 . A A . 43 GLU HB3 1 1 8 19999 1 1 43 GLU HG2 H -14.235 29.882 -12.963 1.00 . A A . 43 GLU HG2 1 1 8 20000 1 1 43 GLU HG3 H -14.768 31.559 -12.867 1.00 . A A . 43 GLU HG3 1 1 8 20001 1 1 43 GLU N N -11.675 29.227 -11.934 1.00 . A A . 43 GLU N 1 1 8 20002 1 1 43 GLU O O -9.294 30.443 -13.770 1.00 . A A . 43 GLU O 1 1 8 20003 1 1 43 GLU OE1 O -13.325 31.748 -15.444 1.00 . A A . 43 GLU OE1 1 1 8 20004 1 1 43 GLU OE2 O -15.073 30.408 -15.406 1.00 . A A . 43 GLU OE2 1 1 8 20005 1 1 44 GLY C C -8.592 33.803 -12.371 1.00 . A A . 44 GLY C 1 1 8 20006 1 1 44 GLY CA C -8.544 32.361 -11.873 1.00 . A A . 44 GLY CA 1 1 8 20007 1 1 44 GLY H H -10.593 31.976 -11.383 1.00 . A A . 44 GLY H 1 1 8 20008 1 1 44 GLY HA2 H -8.211 32.347 -10.837 1.00 . A A . 44 GLY HA2 1 1 8 20009 1 1 44 GLY HA3 H -7.802 31.845 -12.482 1.00 . A A . 44 GLY HA3 1 1 8 20010 1 1 44 GLY N N -9.839 31.682 -11.986 1.00 . A A . 44 GLY N 1 1 8 20011 1 1 44 GLY O O -8.490 34.031 -13.571 1.00 . A A . 44 GLY O 1 1 8 20012 1 1 45 THR C C -8.649 37.073 -10.487 1.00 . A A . 45 THR C 1 1 8 20013 1 1 45 THR CA C -8.741 36.214 -11.748 1.00 . A A . 45 THR CA 1 1 8 20014 1 1 45 THR CB C -10.062 36.596 -12.463 1.00 . A A . 45 THR CB 1 1 8 20015 1 1 45 THR CG2 C -9.846 36.894 -13.947 1.00 . A A . 45 THR CG2 1 1 8 20016 1 1 45 THR H H -8.662 34.489 -10.479 1.00 . A A . 45 THR H 1 1 8 20017 1 1 45 THR HA H -7.897 36.490 -12.382 1.00 . A A . 45 THR HA 1 1 8 20018 1 1 45 THR HB H -10.445 37.522 -12.035 1.00 . A A . 45 THR HB 1 1 8 20019 1 1 45 THR HG1 H -11.822 35.807 -12.816 1.00 . A A . 45 THR HG1 1 1 8 20020 1 1 45 THR HG21 H -10.790 37.164 -14.415 1.00 . A A . 45 THR HG21 1 1 8 20021 1 1 45 THR HG22 H -9.148 37.727 -14.037 1.00 . A A . 45 THR HG22 1 1 8 20022 1 1 45 THR HG23 H -9.428 36.038 -14.470 1.00 . A A . 45 THR HG23 1 1 8 20023 1 1 45 THR N N -8.655 34.767 -11.445 1.00 . A A . 45 THR N 1 1 8 20024 1 1 45 THR O O -7.625 37.688 -10.230 1.00 . A A . 45 THR O 1 1 8 20025 1 1 45 THR OG1 O -11.066 35.621 -12.254 1.00 . A A . 45 THR OG1 1 1 8 20026 1 1 46 GLU C C -9.799 36.923 -7.125 1.00 . A A . 46 GLU C 1 1 8 20027 1 1 46 GLU CA C -9.751 37.809 -8.377 1.00 . A A . 46 GLU CA 1 1 8 20028 1 1 46 GLU CB C -10.916 38.810 -8.434 1.00 . A A . 46 GLU CB 1 1 8 20029 1 1 46 GLU CD C -13.458 39.024 -8.214 1.00 . A A . 46 GLU CD 1 1 8 20030 1 1 46 GLU CG C -12.283 38.161 -8.716 1.00 . A A . 46 GLU CG 1 1 8 20031 1 1 46 GLU H H -10.485 36.494 -9.899 1.00 . A A . 46 GLU H 1 1 8 20032 1 1 46 GLU HA H -8.839 38.399 -8.273 1.00 . A A . 46 GLU HA 1 1 8 20033 1 1 46 GLU HB2 H -10.950 39.330 -7.476 1.00 . A A . 46 GLU HB2 1 1 8 20034 1 1 46 GLU HB3 H -10.707 39.555 -9.204 1.00 . A A . 46 GLU HB3 1 1 8 20035 1 1 46 GLU HG2 H -12.372 38.001 -9.795 1.00 . A A . 46 GLU HG2 1 1 8 20036 1 1 46 GLU HG3 H -12.320 37.179 -8.238 1.00 . A A . 46 GLU HG3 1 1 8 20037 1 1 46 GLU N N -9.659 37.009 -9.617 1.00 . A A . 46 GLU N 1 1 8 20038 1 1 46 GLU O O -10.400 37.244 -6.103 1.00 . A A . 46 GLU O 1 1 8 20039 1 1 46 GLU OE1 O -13.317 40.270 -8.184 1.00 . A A . 46 GLU OE1 1 1 8 20040 1 1 46 GLU OE2 O -14.536 38.448 -7.939 1.00 . A A . 46 GLU OE2 1 1 8 20041 1 1 47 SER C C -7.958 33.818 -6.277 1.00 . A A . 47 SER C 1 1 8 20042 1 1 47 SER CA C -9.179 34.728 -6.186 1.00 . A A . 47 SER CA 1 1 8 20043 1 1 47 SER CB C -10.484 33.924 -6.255 1.00 . A A . 47 SER CB 1 1 8 20044 1 1 47 SER H H -8.738 35.545 -8.110 1.00 . A A . 47 SER H 1 1 8 20045 1 1 47 SER HA H -9.132 35.219 -5.214 1.00 . A A . 47 SER HA 1 1 8 20046 1 1 47 SER HB2 H -10.464 33.132 -5.505 1.00 . A A . 47 SER HB2 1 1 8 20047 1 1 47 SER HB3 H -11.319 34.590 -6.024 1.00 . A A . 47 SER HB3 1 1 8 20048 1 1 47 SER HG H -11.559 32.972 -7.554 1.00 . A A . 47 SER HG 1 1 8 20049 1 1 47 SER N N -9.170 35.758 -7.225 1.00 . A A . 47 SER N 1 1 8 20050 1 1 47 SER O O -7.903 32.784 -5.623 1.00 . A A . 47 SER O 1 1 8 20051 1 1 47 SER OG O -10.672 33.354 -7.540 1.00 . A A . 47 SER OG 1 1 8 20052 1 1 48 GLU C C -4.816 33.500 -5.875 1.00 . A A . 48 GLU C 1 1 8 20053 1 1 48 GLU CA C -5.676 33.466 -7.142 1.00 . A A . 48 GLU CA 1 1 8 20054 1 1 48 GLU CB C -4.878 33.953 -8.358 1.00 . A A . 48 GLU CB 1 1 8 20055 1 1 48 GLU CD C -3.530 35.840 -9.401 1.00 . A A . 48 GLU CD 1 1 8 20056 1 1 48 GLU CG C -4.554 35.458 -8.324 1.00 . A A . 48 GLU CG 1 1 8 20057 1 1 48 GLU H H -6.942 35.160 -7.404 1.00 . A A . 48 GLU H 1 1 8 20058 1 1 48 GLU HA H -5.925 32.419 -7.307 1.00 . A A . 48 GLU HA 1 1 8 20059 1 1 48 GLU HB2 H -3.954 33.374 -8.403 1.00 . A A . 48 GLU HB2 1 1 8 20060 1 1 48 GLU HB3 H -5.454 33.736 -9.259 1.00 . A A . 48 GLU HB3 1 1 8 20061 1 1 48 GLU HG2 H -5.483 36.018 -8.465 1.00 . A A . 48 GLU HG2 1 1 8 20062 1 1 48 GLU HG3 H -4.154 35.729 -7.346 1.00 . A A . 48 GLU HG3 1 1 8 20063 1 1 48 GLU N N -6.922 34.228 -7.016 1.00 . A A . 48 GLU N 1 1 8 20064 1 1 48 GLU O O -4.254 32.471 -5.507 1.00 . A A . 48 GLU O 1 1 8 20065 1 1 48 GLU OE1 O -2.412 35.277 -9.353 1.00 . A A . 48 GLU OE1 1 1 8 20066 1 1 48 GLU OE2 O -3.909 36.583 -10.328 1.00 . A A . 48 GLU OE2 1 1 8 20067 1 1 49 ALA C C -4.642 33.866 -2.743 1.00 . A A . 49 ALA C 1 1 8 20068 1 1 49 ALA CA C -4.142 34.757 -3.882 1.00 . A A . 49 ALA CA 1 1 8 20069 1 1 49 ALA CB C -4.217 36.234 -3.478 1.00 . A A . 49 ALA CB 1 1 8 20070 1 1 49 ALA H H -5.478 35.354 -5.422 1.00 . A A . 49 ALA H 1 1 8 20071 1 1 49 ALA HA H -3.113 34.479 -4.095 1.00 . A A . 49 ALA HA 1 1 8 20072 1 1 49 ALA HB1 H -5.228 36.630 -3.596 1.00 . A A . 49 ALA HB1 1 1 8 20073 1 1 49 ALA HB2 H -3.933 36.305 -2.433 1.00 . A A . 49 ALA HB2 1 1 8 20074 1 1 49 ALA HB3 H -3.520 36.828 -4.071 1.00 . A A . 49 ALA HB3 1 1 8 20075 1 1 49 ALA N N -4.927 34.578 -5.093 1.00 . A A . 49 ALA N 1 1 8 20076 1 1 49 ALA O O -3.931 33.016 -2.216 1.00 . A A . 49 ALA O 1 1 8 20077 1 1 50 VAL C C -6.573 31.638 -1.860 1.00 . A A . 50 VAL C 1 1 8 20078 1 1 50 VAL CA C -6.561 33.105 -1.439 1.00 . A A . 50 VAL CA 1 1 8 20079 1 1 50 VAL CB C -7.986 33.568 -1.131 1.00 . A A . 50 VAL CB 1 1 8 20080 1 1 50 VAL CG1 C -8.494 32.850 0.122 1.00 . A A . 50 VAL CG1 1 1 8 20081 1 1 50 VAL CG2 C -8.085 35.075 -0.879 1.00 . A A . 50 VAL CG2 1 1 8 20082 1 1 50 VAL H H -6.511 34.600 -2.978 1.00 . A A . 50 VAL H 1 1 8 20083 1 1 50 VAL HA H -5.965 33.184 -0.529 1.00 . A A . 50 VAL HA 1 1 8 20084 1 1 50 VAL HB H -8.616 33.333 -1.987 1.00 . A A . 50 VAL HB 1 1 8 20085 1 1 50 VAL HG11 H -7.793 32.969 0.947 1.00 . A A . 50 VAL HG11 1 1 8 20086 1 1 50 VAL HG12 H -9.460 33.258 0.412 1.00 . A A . 50 VAL HG12 1 1 8 20087 1 1 50 VAL HG13 H -8.596 31.786 -0.076 1.00 . A A . 50 VAL HG13 1 1 8 20088 1 1 50 VAL HG21 H -7.746 35.636 -1.748 1.00 . A A . 50 VAL HG21 1 1 8 20089 1 1 50 VAL HG22 H -9.125 35.344 -0.695 1.00 . A A . 50 VAL HG22 1 1 8 20090 1 1 50 VAL HG23 H -7.482 35.344 -0.012 1.00 . A A . 50 VAL HG23 1 1 8 20091 1 1 50 VAL N N -5.944 33.939 -2.471 1.00 . A A . 50 VAL N 1 1 8 20092 1 1 50 VAL O O -6.338 30.767 -1.029 1.00 . A A . 50 VAL O 1 1 8 20093 1 1 51 LYS C C -5.264 29.368 -3.461 1.00 . A A . 51 LYS C 1 1 8 20094 1 1 51 LYS CA C -6.629 29.992 -3.696 1.00 . A A . 51 LYS CA 1 1 8 20095 1 1 51 LYS CB C -6.981 30.004 -5.185 1.00 . A A . 51 LYS CB 1 1 8 20096 1 1 51 LYS CD C -7.472 28.643 -7.229 1.00 . A A . 51 LYS CD 1 1 8 20097 1 1 51 LYS CE C -7.321 27.268 -7.887 1.00 . A A . 51 LYS CE 1 1 8 20098 1 1 51 LYS CG C -6.800 28.638 -5.854 1.00 . A A . 51 LYS CG 1 1 8 20099 1 1 51 LYS H H -6.789 32.122 -3.821 1.00 . A A . 51 LYS H 1 1 8 20100 1 1 51 LYS HA H -7.358 29.376 -3.165 1.00 . A A . 51 LYS HA 1 1 8 20101 1 1 51 LYS HB2 H -8.024 30.307 -5.281 1.00 . A A . 51 LYS HB2 1 1 8 20102 1 1 51 LYS HB3 H -6.346 30.726 -5.701 1.00 . A A . 51 LYS HB3 1 1 8 20103 1 1 51 LYS HD2 H -8.536 28.855 -7.101 1.00 . A A . 51 LYS HD2 1 1 8 20104 1 1 51 LYS HD3 H -7.036 29.431 -7.846 1.00 . A A . 51 LYS HD3 1 1 8 20105 1 1 51 LYS HE2 H -6.904 26.571 -7.152 1.00 . A A . 51 LYS HE2 1 1 8 20106 1 1 51 LYS HE3 H -8.319 26.905 -8.152 1.00 . A A . 51 LYS HE3 1 1 8 20107 1 1 51 LYS HG2 H -5.735 28.428 -5.971 1.00 . A A . 51 LYS HG2 1 1 8 20108 1 1 51 LYS HG3 H -7.255 27.867 -5.231 1.00 . A A . 51 LYS HG3 1 1 8 20109 1 1 51 LYS HZ1 H -6.382 26.425 -9.522 1.00 . A A . 51 LYS HZ1 1 1 8 20110 1 1 51 LYS HZ2 H -5.545 27.688 -8.851 1.00 . A A . 51 LYS HZ2 1 1 8 20111 1 1 51 LYS HZ3 H -6.873 27.973 -9.770 1.00 . A A . 51 LYS HZ3 1 1 8 20112 1 1 51 LYS N N -6.698 31.355 -3.165 1.00 . A A . 51 LYS N 1 1 8 20113 1 1 51 LYS NZ N -6.463 27.338 -9.094 1.00 . A A . 51 LYS NZ 1 1 8 20114 1 1 51 LYS O O -5.209 28.211 -3.061 1.00 . A A . 51 LYS O 1 1 8 20115 1 1 52 GLN C C -2.549 29.373 -2.030 1.00 . A A . 52 GLN C 1 1 8 20116 1 1 52 GLN CA C -2.828 29.590 -3.511 1.00 . A A . 52 GLN CA 1 1 8 20117 1 1 52 GLN CB C -1.782 30.547 -4.105 1.00 . A A . 52 GLN CB 1 1 8 20118 1 1 52 GLN CD C 0.113 30.484 -5.794 1.00 . A A . 52 GLN CD 1 1 8 20119 1 1 52 GLN CG C -1.336 30.105 -5.502 1.00 . A A . 52 GLN CG 1 1 8 20120 1 1 52 GLN H H -4.288 31.057 -4.038 1.00 . A A . 52 GLN H 1 1 8 20121 1 1 52 GLN HA H -2.731 28.607 -3.968 1.00 . A A . 52 GLN HA 1 1 8 20122 1 1 52 GLN HB2 H -2.176 31.563 -4.148 1.00 . A A . 52 GLN HB2 1 1 8 20123 1 1 52 GLN HB3 H -0.908 30.554 -3.453 1.00 . A A . 52 GLN HB3 1 1 8 20124 1 1 52 GLN HE21 H 0.678 28.578 -6.020 1.00 . A A . 52 GLN HE21 1 1 8 20125 1 1 52 GLN HE22 H 1.898 29.824 -6.185 1.00 . A A . 52 GLN HE22 1 1 8 20126 1 1 52 GLN HG2 H -1.418 29.021 -5.581 1.00 . A A . 52 GLN HG2 1 1 8 20127 1 1 52 GLN HG3 H -1.986 30.553 -6.253 1.00 . A A . 52 GLN HG3 1 1 8 20128 1 1 52 GLN N N -4.181 30.089 -3.750 1.00 . A A . 52 GLN N 1 1 8 20129 1 1 52 GLN NE2 N 0.937 29.532 -6.174 1.00 . A A . 52 GLN NE2 1 1 8 20130 1 1 52 GLN O O -2.078 28.300 -1.666 1.00 . A A . 52 GLN O 1 1 8 20131 1 1 52 GLN OE1 O 0.542 31.618 -5.713 1.00 . A A . 52 GLN OE1 1 1 8 20132 1 1 53 ALA C C -3.696 28.949 0.880 1.00 . A A . 53 ALA C 1 1 8 20133 1 1 53 ALA CA C -2.898 30.090 0.258 1.00 . A A . 53 ALA CA 1 1 8 20134 1 1 53 ALA CB C -3.276 31.416 0.886 1.00 . A A . 53 ALA CB 1 1 8 20135 1 1 53 ALA H H -3.534 31.074 -1.521 1.00 . A A . 53 ALA H 1 1 8 20136 1 1 53 ALA HA H -1.851 29.870 0.441 1.00 . A A . 53 ALA HA 1 1 8 20137 1 1 53 ALA HB1 H -3.061 32.244 0.211 1.00 . A A . 53 ALA HB1 1 1 8 20138 1 1 53 ALA HB2 H -2.696 31.558 1.792 1.00 . A A . 53 ALA HB2 1 1 8 20139 1 1 53 ALA HB3 H -4.342 31.388 1.101 1.00 . A A . 53 ALA HB3 1 1 8 20140 1 1 53 ALA N N -3.096 30.228 -1.173 1.00 . A A . 53 ALA N 1 1 8 20141 1 1 53 ALA O O -3.263 28.354 1.865 1.00 . A A . 53 ALA O 1 1 8 20142 1 1 54 LEU C C -5.068 26.165 0.172 1.00 . A A . 54 LEU C 1 1 8 20143 1 1 54 LEU CA C -5.645 27.480 0.694 1.00 . A A . 54 LEU CA 1 1 8 20144 1 1 54 LEU CB C -7.095 27.660 0.204 1.00 . A A . 54 LEU CB 1 1 8 20145 1 1 54 LEU CD1 C -9.522 27.697 0.736 1.00 . A A . 54 LEU CD1 1 1 8 20146 1 1 54 LEU CD2 C -8.016 26.415 2.266 1.00 . A A . 54 LEU CD2 1 1 8 20147 1 1 54 LEU CG C -8.123 27.639 1.345 1.00 . A A . 54 LEU CG 1 1 8 20148 1 1 54 LEU H H -5.133 29.162 -0.520 1.00 . A A . 54 LEU H 1 1 8 20149 1 1 54 LEU HA H -5.622 27.440 1.783 1.00 . A A . 54 LEU HA 1 1 8 20150 1 1 54 LEU HB2 H -7.200 28.610 -0.313 1.00 . A A . 54 LEU HB2 1 1 8 20151 1 1 54 LEU HB3 H -7.339 26.879 -0.519 1.00 . A A . 54 LEU HB3 1 1 8 20152 1 1 54 LEU HD11 H -9.611 28.587 0.117 1.00 . A A . 54 LEU HD11 1 1 8 20153 1 1 54 LEU HD12 H -9.690 26.826 0.105 1.00 . A A . 54 LEU HD12 1 1 8 20154 1 1 54 LEU HD13 H -10.274 27.727 1.522 1.00 . A A . 54 LEU HD13 1 1 8 20155 1 1 54 LEU HD21 H -7.856 26.745 3.290 1.00 . A A . 54 LEU HD21 1 1 8 20156 1 1 54 LEU HD22 H -8.917 25.811 2.220 1.00 . A A . 54 LEU HD22 1 1 8 20157 1 1 54 LEU HD23 H -7.184 25.779 1.978 1.00 . A A . 54 LEU HD23 1 1 8 20158 1 1 54 LEU HG H -7.978 28.534 1.951 1.00 . A A . 54 LEU HG 1 1 8 20159 1 1 54 LEU N N -4.834 28.611 0.275 1.00 . A A . 54 LEU N 1 1 8 20160 1 1 54 LEU O O -5.003 25.192 0.917 1.00 . A A . 54 LEU O 1 1 8 20161 1 1 55 ARG C C -2.695 24.540 -0.962 1.00 . A A . 55 ARG C 1 1 8 20162 1 1 55 ARG CA C -3.972 24.963 -1.674 1.00 . A A . 55 ARG CA 1 1 8 20163 1 1 55 ARG CB C -3.709 25.194 -3.166 1.00 . A A . 55 ARG CB 1 1 8 20164 1 1 55 ARG CD C -3.524 24.050 -5.389 1.00 . A A . 55 ARG CD 1 1 8 20165 1 1 55 ARG CG C -4.145 23.984 -3.998 1.00 . A A . 55 ARG CG 1 1 8 20166 1 1 55 ARG CZ C -1.197 24.205 -6.261 1.00 . A A . 55 ARG CZ 1 1 8 20167 1 1 55 ARG H H -4.587 27.020 -1.600 1.00 . A A . 55 ARG H 1 1 8 20168 1 1 55 ARG HA H -4.664 24.135 -1.541 1.00 . A A . 55 ARG HA 1 1 8 20169 1 1 55 ARG HB2 H -4.267 26.052 -3.528 1.00 . A A . 55 ARG HB2 1 1 8 20170 1 1 55 ARG HB3 H -2.649 25.409 -3.309 1.00 . A A . 55 ARG HB3 1 1 8 20171 1 1 55 ARG HD2 H -3.963 23.263 -6.005 1.00 . A A . 55 ARG HD2 1 1 8 20172 1 1 55 ARG HD3 H -3.768 25.023 -5.821 1.00 . A A . 55 ARG HD3 1 1 8 20173 1 1 55 ARG HE H -1.688 23.457 -4.476 1.00 . A A . 55 ARG HE 1 1 8 20174 1 1 55 ARG HG2 H -3.855 23.051 -3.513 1.00 . A A . 55 ARG HG2 1 1 8 20175 1 1 55 ARG HG3 H -5.231 24.009 -4.105 1.00 . A A . 55 ARG HG3 1 1 8 20176 1 1 55 ARG HH11 H -2.585 24.883 -7.483 1.00 . A A . 55 ARG HH11 1 1 8 20177 1 1 55 ARG HH12 H -0.943 25.002 -8.089 1.00 . A A . 55 ARG HH12 1 1 8 20178 1 1 55 ARG HH21 H 0.397 23.751 -5.168 1.00 . A A . 55 ARG HH21 1 1 8 20179 1 1 55 ARG HH22 H 0.744 24.337 -6.761 1.00 . A A . 55 ARG HH22 1 1 8 20180 1 1 55 ARG N N -4.565 26.157 -1.067 1.00 . A A . 55 ARG N 1 1 8 20181 1 1 55 ARG NE N -2.062 23.866 -5.330 1.00 . A A . 55 ARG NE 1 1 8 20182 1 1 55 ARG NH1 N -1.603 24.728 -7.389 1.00 . A A . 55 ARG NH1 1 1 8 20183 1 1 55 ARG NH2 N 0.076 24.008 -6.097 1.00 . A A . 55 ARG NH2 1 1 8 20184 1 1 55 ARG O O -2.606 23.394 -0.547 1.00 . A A . 55 ARG O 1 1 8 20185 1 1 56 GLU C C -0.830 24.839 1.556 1.00 . A A . 56 GLU C 1 1 8 20186 1 1 56 GLU CA C -0.594 25.230 0.088 1.00 . A A . 56 GLU CA 1 1 8 20187 1 1 56 GLU CB C 0.327 26.466 0.008 1.00 . A A . 56 GLU CB 1 1 8 20188 1 1 56 GLU CD C 1.744 26.324 -2.127 1.00 . A A . 56 GLU CD 1 1 8 20189 1 1 56 GLU CG C 1.702 26.141 -0.591 1.00 . A A . 56 GLU CG 1 1 8 20190 1 1 56 GLU H H -2.030 26.455 -0.917 1.00 . A A . 56 GLU H 1 1 8 20191 1 1 56 GLU HA H -0.110 24.384 -0.406 1.00 . A A . 56 GLU HA 1 1 8 20192 1 1 56 GLU HB2 H -0.126 27.253 -0.590 1.00 . A A . 56 GLU HB2 1 1 8 20193 1 1 56 GLU HB3 H 0.460 26.877 1.010 1.00 . A A . 56 GLU HB3 1 1 8 20194 1 1 56 GLU HG2 H 2.428 26.806 -0.116 1.00 . A A . 56 GLU HG2 1 1 8 20195 1 1 56 GLU HG3 H 1.986 25.120 -0.322 1.00 . A A . 56 GLU HG3 1 1 8 20196 1 1 56 GLU N N -1.852 25.506 -0.607 1.00 . A A . 56 GLU N 1 1 8 20197 1 1 56 GLU O O -0.248 23.877 2.057 1.00 . A A . 56 GLU O 1 1 8 20198 1 1 56 GLU OE1 O 0.909 25.718 -2.847 1.00 . A A . 56 GLU OE1 1 1 8 20199 1 1 56 GLU OE2 O 2.707 26.967 -2.610 1.00 . A A . 56 GLU OE2 1 1 8 20200 1 1 57 ALA C C -2.898 23.832 3.728 1.00 . A A . 57 ALA C 1 1 8 20201 1 1 57 ALA CA C -2.154 25.170 3.598 1.00 . A A . 57 ALA CA 1 1 8 20202 1 1 57 ALA CB C -3.007 26.311 4.162 1.00 . A A . 57 ALA CB 1 1 8 20203 1 1 57 ALA H H -2.311 26.217 1.737 1.00 . A A . 57 ALA H 1 1 8 20204 1 1 57 ALA HA H -1.234 25.096 4.179 1.00 . A A . 57 ALA HA 1 1 8 20205 1 1 57 ALA HB1 H -3.273 26.091 5.195 1.00 . A A . 57 ALA HB1 1 1 8 20206 1 1 57 ALA HB2 H -3.919 26.422 3.573 1.00 . A A . 57 ALA HB2 1 1 8 20207 1 1 57 ALA HB3 H -2.440 27.242 4.128 1.00 . A A . 57 ALA HB3 1 1 8 20208 1 1 57 ALA N N -1.802 25.484 2.215 1.00 . A A . 57 ALA N 1 1 8 20209 1 1 57 ALA O O -2.746 23.125 4.731 1.00 . A A . 57 ALA O 1 1 8 20210 1 1 58 GLY C C -3.618 21.061 2.300 1.00 . A A . 58 GLY C 1 1 8 20211 1 1 58 GLY CA C -4.479 22.255 2.690 1.00 . A A . 58 GLY CA 1 1 8 20212 1 1 58 GLY H H -3.804 24.123 1.937 1.00 . A A . 58 GLY H 1 1 8 20213 1 1 58 GLY HA2 H -4.914 22.064 3.670 1.00 . A A . 58 GLY HA2 1 1 8 20214 1 1 58 GLY HA3 H -5.285 22.352 1.966 1.00 . A A . 58 GLY HA3 1 1 8 20215 1 1 58 GLY N N -3.716 23.492 2.730 1.00 . A A . 58 GLY N 1 1 8 20216 1 1 58 GLY O O -3.703 20.047 2.984 1.00 . A A . 58 GLY O 1 1 8 20217 1 1 59 ASP C C -0.703 19.868 2.197 1.00 . A A . 59 ASP C 1 1 8 20218 1 1 59 ASP CA C -1.666 20.208 1.052 1.00 . A A . 59 ASP CA 1 1 8 20219 1 1 59 ASP CB C -0.873 20.645 -0.198 1.00 . A A . 59 ASP CB 1 1 8 20220 1 1 59 ASP CG C -1.586 20.316 -1.522 1.00 . A A . 59 ASP CG 1 1 8 20221 1 1 59 ASP H H -2.510 22.162 0.991 1.00 . A A . 59 ASP H 1 1 8 20222 1 1 59 ASP HA H -2.217 19.294 0.823 1.00 . A A . 59 ASP HA 1 1 8 20223 1 1 59 ASP HB2 H -0.660 21.714 -0.138 1.00 . A A . 59 ASP HB2 1 1 8 20224 1 1 59 ASP HB3 H 0.089 20.129 -0.198 1.00 . A A . 59 ASP HB3 1 1 8 20225 1 1 59 ASP N N -2.616 21.256 1.437 1.00 . A A . 59 ASP N 1 1 8 20226 1 1 59 ASP O O -0.488 18.697 2.505 1.00 . A A . 59 ASP O 1 1 8 20227 1 1 59 ASP OD1 O -2.025 19.146 -1.634 1.00 . A A . 59 ASP OD1 1 1 8 20228 1 1 59 ASP OD2 O -1.394 21.069 -2.507 1.00 . A A . 59 ASP OD2 1 1 8 20229 1 1 60 GLU C C -0.134 19.938 5.282 1.00 . A A . 60 GLU C 1 1 8 20230 1 1 60 GLU CA C 0.611 20.616 4.127 1.00 . A A . 60 GLU CA 1 1 8 20231 1 1 60 GLU CB C 1.204 21.943 4.618 1.00 . A A . 60 GLU CB 1 1 8 20232 1 1 60 GLU CD C 3.181 23.537 4.542 1.00 . A A . 60 GLU CD 1 1 8 20233 1 1 60 GLU CG C 2.553 22.257 3.959 1.00 . A A . 60 GLU CG 1 1 8 20234 1 1 60 GLU H H -0.510 21.814 2.732 1.00 . A A . 60 GLU H 1 1 8 20235 1 1 60 GLU HA H 1.418 19.947 3.827 1.00 . A A . 60 GLU HA 1 1 8 20236 1 1 60 GLU HB2 H 0.502 22.757 4.434 1.00 . A A . 60 GLU HB2 1 1 8 20237 1 1 60 GLU HB3 H 1.357 21.865 5.695 1.00 . A A . 60 GLU HB3 1 1 8 20238 1 1 60 GLU HG2 H 3.231 21.418 4.142 1.00 . A A . 60 GLU HG2 1 1 8 20239 1 1 60 GLU HG3 H 2.415 22.346 2.879 1.00 . A A . 60 GLU HG3 1 1 8 20240 1 1 60 GLU N N -0.265 20.859 2.977 1.00 . A A . 60 GLU N 1 1 8 20241 1 1 60 GLU O O 0.375 18.996 5.903 1.00 . A A . 60 GLU O 1 1 8 20242 1 1 60 GLU OE1 O 3.008 23.742 5.769 1.00 . A A . 60 GLU OE1 1 1 8 20243 1 1 60 GLU OE2 O 4.148 24.016 3.905 1.00 . A A . 60 GLU OE2 1 1 8 20244 1 1 61 PHE C C -2.703 18.428 6.293 1.00 . A A . 61 PHE C 1 1 8 20245 1 1 61 PHE CA C -2.178 19.828 6.643 1.00 . A A . 61 PHE CA 1 1 8 20246 1 1 61 PHE CB C -3.343 20.767 6.951 1.00 . A A . 61 PHE CB 1 1 8 20247 1 1 61 PHE CD1 C -5.263 19.378 7.838 1.00 . A A . 61 PHE CD1 1 1 8 20248 1 1 61 PHE CD2 C -3.962 20.703 9.411 1.00 . A A . 61 PHE CD2 1 1 8 20249 1 1 61 PHE CE1 C -6.069 18.920 8.892 1.00 . A A . 61 PHE CE1 1 1 8 20250 1 1 61 PHE CE2 C -4.815 20.299 10.454 1.00 . A A . 61 PHE CE2 1 1 8 20251 1 1 61 PHE CG C -4.203 20.266 8.094 1.00 . A A . 61 PHE CG 1 1 8 20252 1 1 61 PHE CZ C -5.866 19.401 10.193 1.00 . A A . 61 PHE CZ 1 1 8 20253 1 1 61 PHE H H -1.732 21.154 5.015 1.00 . A A . 61 PHE H 1 1 8 20254 1 1 61 PHE HA H -1.573 19.738 7.541 1.00 . A A . 61 PHE HA 1 1 8 20255 1 1 61 PHE HB2 H -2.950 21.754 7.201 1.00 . A A . 61 PHE HB2 1 1 8 20256 1 1 61 PHE HB3 H -3.960 20.878 6.057 1.00 . A A . 61 PHE HB3 1 1 8 20257 1 1 61 PHE HD1 H -5.463 19.047 6.825 1.00 . A A . 61 PHE HD1 1 1 8 20258 1 1 61 PHE HD2 H -3.172 21.415 9.594 1.00 . A A . 61 PHE HD2 1 1 8 20259 1 1 61 PHE HE1 H -6.874 18.230 8.685 1.00 . A A . 61 PHE HE1 1 1 8 20260 1 1 61 PHE HE2 H -4.676 20.687 11.449 1.00 . A A . 61 PHE HE2 1 1 8 20261 1 1 61 PHE HZ H -6.527 19.075 10.982 1.00 . A A . 61 PHE HZ 1 1 8 20262 1 1 61 PHE N N -1.348 20.406 5.589 1.00 . A A . 61 PHE N 1 1 8 20263 1 1 61 PHE O O -2.801 17.572 7.181 1.00 . A A . 61 PHE O 1 1 8 20264 1 1 62 GLU C C -2.283 15.874 4.478 1.00 . A A . 62 GLU C 1 1 8 20265 1 1 62 GLU CA C -3.445 16.877 4.520 1.00 . A A . 62 GLU CA 1 1 8 20266 1 1 62 GLU CB C -4.089 17.058 3.133 1.00 . A A . 62 GLU CB 1 1 8 20267 1 1 62 GLU CD C -5.349 15.939 1.199 1.00 . A A . 62 GLU CD 1 1 8 20268 1 1 62 GLU CG C -4.656 15.752 2.564 1.00 . A A . 62 GLU CG 1 1 8 20269 1 1 62 GLU H H -2.919 18.930 4.333 1.00 . A A . 62 GLU H 1 1 8 20270 1 1 62 GLU HA H -4.198 16.476 5.197 1.00 . A A . 62 GLU HA 1 1 8 20271 1 1 62 GLU HB2 H -4.911 17.769 3.233 1.00 . A A . 62 GLU HB2 1 1 8 20272 1 1 62 GLU HB3 H -3.347 17.460 2.443 1.00 . A A . 62 GLU HB3 1 1 8 20273 1 1 62 GLU HG2 H -3.843 15.029 2.471 1.00 . A A . 62 GLU HG2 1 1 8 20274 1 1 62 GLU HG3 H -5.379 15.352 3.280 1.00 . A A . 62 GLU HG3 1 1 8 20275 1 1 62 GLU N N -3.010 18.181 5.021 1.00 . A A . 62 GLU N 1 1 8 20276 1 1 62 GLU O O -2.465 14.722 4.873 1.00 . A A . 62 GLU O 1 1 8 20277 1 1 62 GLU OE1 O -6.519 16.393 1.233 1.00 . A A . 62 GLU OE1 1 1 8 20278 1 1 62 GLU OE2 O -4.973 15.153 0.296 1.00 . A A . 62 GLU OE2 1 1 8 20279 1 1 63 LEU C C 0.537 14.981 5.573 1.00 . A A . 63 LEU C 1 1 8 20280 1 1 63 LEU CA C 0.137 15.501 4.203 1.00 . A A . 63 LEU CA 1 1 8 20281 1 1 63 LEU CB C 1.317 16.289 3.594 1.00 . A A . 63 LEU CB 1 1 8 20282 1 1 63 LEU CD1 C 2.247 14.534 2.066 1.00 . A A . 63 LEU CD1 1 1 8 20283 1 1 63 LEU CD2 C 0.417 16.009 1.188 1.00 . A A . 63 LEU CD2 1 1 8 20284 1 1 63 LEU CG C 1.625 15.934 2.130 1.00 . A A . 63 LEU CG 1 1 8 20285 1 1 63 LEU H H -0.957 17.332 3.999 1.00 . A A . 63 LEU H 1 1 8 20286 1 1 63 LEU HA H -0.105 14.637 3.585 1.00 . A A . 63 LEU HA 1 1 8 20287 1 1 63 LEU HB2 H 1.141 17.359 3.682 1.00 . A A . 63 LEU HB2 1 1 8 20288 1 1 63 LEU HB3 H 2.220 16.101 4.177 1.00 . A A . 63 LEU HB3 1 1 8 20289 1 1 63 LEU HD11 H 3.127 14.491 2.707 1.00 . A A . 63 LEU HD11 1 1 8 20290 1 1 63 LEU HD12 H 2.548 14.325 1.040 1.00 . A A . 63 LEU HD12 1 1 8 20291 1 1 63 LEU HD13 H 1.527 13.783 2.389 1.00 . A A . 63 LEU HD13 1 1 8 20292 1 1 63 LEU HD21 H 0.361 15.143 0.532 1.00 . A A . 63 LEU HD21 1 1 8 20293 1 1 63 LEU HD22 H 0.492 16.912 0.581 1.00 . A A . 63 LEU HD22 1 1 8 20294 1 1 63 LEU HD23 H -0.522 16.083 1.732 1.00 . A A . 63 LEU HD23 1 1 8 20295 1 1 63 LEU HG H 2.381 16.635 1.773 1.00 . A A . 63 LEU HG 1 1 8 20296 1 1 63 LEU N N -1.050 16.357 4.277 1.00 . A A . 63 LEU N 1 1 8 20297 1 1 63 LEU O O 0.825 13.797 5.755 1.00 . A A . 63 LEU O 1 1 8 20298 1 1 64 ARG C C -0.196 14.686 8.584 1.00 . A A . 64 ARG C 1 1 8 20299 1 1 64 ARG CA C 0.908 15.512 7.936 1.00 . A A . 64 ARG CA 1 1 8 20300 1 1 64 ARG CB C 1.240 16.744 8.785 1.00 . A A . 64 ARG CB 1 1 8 20301 1 1 64 ARG CD C -0.321 18.201 10.242 1.00 . A A . 64 ARG CD 1 1 8 20302 1 1 64 ARG CG C 0.091 17.766 8.835 1.00 . A A . 64 ARG CG 1 1 8 20303 1 1 64 ARG CZ C 1.342 19.962 10.811 1.00 . A A . 64 ARG CZ 1 1 8 20304 1 1 64 ARG H H 0.373 16.851 6.306 1.00 . A A . 64 ARG H 1 1 8 20305 1 1 64 ARG HA H 1.778 14.854 7.911 1.00 . A A . 64 ARG HA 1 1 8 20306 1 1 64 ARG HB2 H 1.481 16.393 9.788 1.00 . A A . 64 ARG HB2 1 1 8 20307 1 1 64 ARG HB3 H 2.125 17.226 8.370 1.00 . A A . 64 ARG HB3 1 1 8 20308 1 1 64 ARG HD2 H -1.409 18.151 10.296 1.00 . A A . 64 ARG HD2 1 1 8 20309 1 1 64 ARG HD3 H 0.078 17.508 10.983 1.00 . A A . 64 ARG HD3 1 1 8 20310 1 1 64 ARG HE H -0.534 20.314 10.261 1.00 . A A . 64 ARG HE 1 1 8 20311 1 1 64 ARG HG2 H 0.377 18.643 8.262 1.00 . A A . 64 ARG HG2 1 1 8 20312 1 1 64 ARG HG3 H -0.785 17.348 8.364 1.00 . A A . 64 ARG HG3 1 1 8 20313 1 1 64 ARG HH11 H 2.123 18.153 10.663 1.00 . A A . 64 ARG HH11 1 1 8 20314 1 1 64 ARG HH12 H 3.248 19.406 11.070 1.00 . A A . 64 ARG HH12 1 1 8 20315 1 1 64 ARG HH21 H 0.944 21.924 10.755 1.00 . A A . 64 ARG HH21 1 1 8 20316 1 1 64 ARG HH22 H 2.571 21.509 11.124 1.00 . A A . 64 ARG HH22 1 1 8 20317 1 1 64 ARG N N 0.597 15.889 6.553 1.00 . A A . 64 ARG N 1 1 8 20318 1 1 64 ARG NE N 0.109 19.583 10.526 1.00 . A A . 64 ARG NE 1 1 8 20319 1 1 64 ARG NH1 N 2.300 19.091 10.977 1.00 . A A . 64 ARG NH1 1 1 8 20320 1 1 64 ARG NH2 N 1.615 21.219 11.014 1.00 . A A . 64 ARG NH2 1 1 8 20321 1 1 64 ARG O O 0.085 14.064 9.605 1.00 . A A . 64 ARG O 1 1 8 20322 1 1 65 TYR C C -2.812 14.494 10.169 1.00 . A A . 65 TYR C 1 1 8 20323 1 1 65 TYR CA C -2.616 14.181 8.683 1.00 . A A . 65 TYR CA 1 1 8 20324 1 1 65 TYR CB C -2.508 12.680 8.396 1.00 . A A . 65 TYR CB 1 1 8 20325 1 1 65 TYR CD1 C -4.486 11.600 9.575 1.00 . A A . 65 TYR CD1 1 1 8 20326 1 1 65 TYR CD2 C -4.436 11.701 7.136 1.00 . A A . 65 TYR CD2 1 1 8 20327 1 1 65 TYR CE1 C -5.742 10.961 9.528 1.00 . A A . 65 TYR CE1 1 1 8 20328 1 1 65 TYR CE2 C -5.657 11.012 7.085 1.00 . A A . 65 TYR CE2 1 1 8 20329 1 1 65 TYR CG C -3.842 11.976 8.378 1.00 . A A . 65 TYR CG 1 1 8 20330 1 1 65 TYR CZ C -6.326 10.663 8.275 1.00 . A A . 65 TYR CZ 1 1 8 20331 1 1 65 TYR H H -1.594 15.486 7.356 1.00 . A A . 65 TYR H 1 1 8 20332 1 1 65 TYR HA H -3.490 14.558 8.144 1.00 . A A . 65 TYR HA 1 1 8 20333 1 1 65 TYR HB2 H -2.034 12.545 7.422 1.00 . A A . 65 TYR HB2 1 1 8 20334 1 1 65 TYR HB3 H -1.859 12.205 9.131 1.00 . A A . 65 TYR HB3 1 1 8 20335 1 1 65 TYR HD1 H -4.016 11.798 10.527 1.00 . A A . 65 TYR HD1 1 1 8 20336 1 1 65 TYR HD2 H -3.954 12.020 6.219 1.00 . A A . 65 TYR HD2 1 1 8 20337 1 1 65 TYR HE1 H -6.239 10.664 10.439 1.00 . A A . 65 TYR HE1 1 1 8 20338 1 1 65 TYR HE2 H -6.123 10.798 6.136 1.00 . A A . 65 TYR HE2 1 1 8 20339 1 1 65 TYR HH H -8.167 10.414 8.861 1.00 . A A . 65 TYR HH 1 1 8 20340 1 1 65 TYR N N -1.446 14.858 8.139 1.00 . A A . 65 TYR N 1 1 8 20341 1 1 65 TYR O O -2.493 13.697 11.058 1.00 . A A . 65 TYR O 1 1 8 20342 1 1 65 TYR OH O -7.563 10.116 8.176 1.00 . A A . 65 TYR OH 1 1 8 20343 1 1 66 ARG C C -4.201 15.153 12.597 1.00 . A A . 66 ARG C 1 1 8 20344 1 1 66 ARG CA C -3.287 16.161 11.895 1.00 . A A . 66 ARG CA 1 1 8 20345 1 1 66 ARG CB C -3.882 17.568 11.962 1.00 . A A . 66 ARG CB 1 1 8 20346 1 1 66 ARG CD C -2.500 19.286 13.200 1.00 . A A . 66 ARG CD 1 1 8 20347 1 1 66 ARG CG C -3.648 18.273 13.305 1.00 . A A . 66 ARG CG 1 1 8 20348 1 1 66 ARG CZ C -1.874 19.797 15.563 1.00 . A A . 66 ARG CZ 1 1 8 20349 1 1 66 ARG H H -3.343 16.399 9.734 1.00 . A A . 66 ARG H 1 1 8 20350 1 1 66 ARG HA H -2.306 16.130 12.363 1.00 . A A . 66 ARG HA 1 1 8 20351 1 1 66 ARG HB2 H -3.461 18.168 11.157 1.00 . A A . 66 ARG HB2 1 1 8 20352 1 1 66 ARG HB3 H -4.956 17.494 11.794 1.00 . A A . 66 ARG HB3 1 1 8 20353 1 1 66 ARG HD2 H -1.559 18.757 13.031 1.00 . A A . 66 ARG HD2 1 1 8 20354 1 1 66 ARG HD3 H -2.673 19.931 12.336 1.00 . A A . 66 ARG HD3 1 1 8 20355 1 1 66 ARG HE H -2.816 21.056 14.337 1.00 . A A . 66 ARG HE 1 1 8 20356 1 1 66 ARG HG2 H -4.559 18.802 13.588 1.00 . A A . 66 ARG HG2 1 1 8 20357 1 1 66 ARG HG3 H -3.426 17.542 14.084 1.00 . A A . 66 ARG HG3 1 1 8 20358 1 1 66 ARG HH11 H -1.283 18.013 14.939 1.00 . A A . 66 ARG HH11 1 1 8 20359 1 1 66 ARG HH12 H -0.842 18.403 16.580 1.00 . A A . 66 ARG HH12 1 1 8 20360 1 1 66 ARG HH21 H -2.279 21.551 16.460 1.00 . A A . 66 ARG HH21 1 1 8 20361 1 1 66 ARG HH22 H -1.395 20.426 17.421 1.00 . A A . 66 ARG HH22 1 1 8 20362 1 1 66 ARG N N -3.112 15.761 10.489 1.00 . A A . 66 ARG N 1 1 8 20363 1 1 66 ARG NE N -2.416 20.130 14.407 1.00 . A A . 66 ARG NE 1 1 8 20364 1 1 66 ARG NH1 N -1.340 18.617 15.739 1.00 . A A . 66 ARG NH1 1 1 8 20365 1 1 66 ARG NH2 N -1.873 20.631 16.564 1.00 . A A . 66 ARG NH2 1 1 8 20366 1 1 66 ARG O O -5.317 14.936 12.155 1.00 . A A . 66 ARG O 1 1 8 20367 1 1 67 ARG C C -6.120 14.320 14.847 1.00 . A A . 67 ARG C 1 1 8 20368 1 1 67 ARG CA C -4.678 13.846 14.642 1.00 . A A . 67 ARG CA 1 1 8 20369 1 1 67 ARG CB C -4.017 13.602 16.002 1.00 . A A . 67 ARG CB 1 1 8 20370 1 1 67 ARG CD C -4.804 14.962 18.022 1.00 . A A . 67 ARG CD 1 1 8 20371 1 1 67 ARG CG C -3.867 14.908 16.805 1.00 . A A . 67 ARG CG 1 1 8 20372 1 1 67 ARG CZ C -4.420 17.311 18.798 1.00 . A A . 67 ARG CZ 1 1 8 20373 1 1 67 ARG H H -2.902 14.932 14.105 1.00 . A A . 67 ARG H 1 1 8 20374 1 1 67 ARG HA H -4.754 12.887 14.120 1.00 . A A . 67 ARG HA 1 1 8 20375 1 1 67 ARG HB2 H -4.625 12.883 16.558 1.00 . A A . 67 ARG HB2 1 1 8 20376 1 1 67 ARG HB3 H -3.036 13.153 15.847 1.00 . A A . 67 ARG HB3 1 1 8 20377 1 1 67 ARG HD2 H -5.710 14.384 17.820 1.00 . A A . 67 ARG HD2 1 1 8 20378 1 1 67 ARG HD3 H -4.302 14.500 18.876 1.00 . A A . 67 ARG HD3 1 1 8 20379 1 1 67 ARG HE H -6.189 16.553 18.248 1.00 . A A . 67 ARG HE 1 1 8 20380 1 1 67 ARG HG2 H -2.833 15.002 17.133 1.00 . A A . 67 ARG HG2 1 1 8 20381 1 1 67 ARG HG3 H -4.070 15.773 16.173 1.00 . A A . 67 ARG HG3 1 1 8 20382 1 1 67 ARG HH11 H -2.819 16.163 18.891 1.00 . A A . 67 ARG HH11 1 1 8 20383 1 1 67 ARG HH12 H -2.595 17.794 19.469 1.00 . A A . 67 ARG HH12 1 1 8 20384 1 1 67 ARG HH21 H -5.881 18.679 18.931 1.00 . A A . 67 ARG HH21 1 1 8 20385 1 1 67 ARG HH22 H -4.322 19.226 19.439 1.00 . A A . 67 ARG HH22 1 1 8 20386 1 1 67 ARG N N -3.847 14.750 13.819 1.00 . A A . 67 ARG N 1 1 8 20387 1 1 67 ARG NE N -5.202 16.349 18.342 1.00 . A A . 67 ARG NE 1 1 8 20388 1 1 67 ARG NH1 N -3.142 17.111 18.981 1.00 . A A . 67 ARG NH1 1 1 8 20389 1 1 67 ARG NH2 N -4.894 18.499 19.044 1.00 . A A . 67 ARG NH2 1 1 8 20390 1 1 67 ARG O O -7.005 13.489 14.932 1.00 . A A . 67 ARG O 1 1 8 20391 1 1 68 ALA C C -8.577 15.764 13.783 1.00 . A A . 68 ALA C 1 1 8 20392 1 1 68 ALA CA C -7.656 16.257 14.910 1.00 . A A . 68 ALA CA 1 1 8 20393 1 1 68 ALA CB C -7.483 17.781 14.843 1.00 . A A . 68 ALA CB 1 1 8 20394 1 1 68 ALA H H -5.549 16.236 14.684 1.00 . A A . 68 ALA H 1 1 8 20395 1 1 68 ALA HA H -8.137 15.994 15.855 1.00 . A A . 68 ALA HA 1 1 8 20396 1 1 68 ALA HB1 H -8.466 18.249 14.930 1.00 . A A . 68 ALA HB1 1 1 8 20397 1 1 68 ALA HB2 H -7.050 18.071 13.883 1.00 . A A . 68 ALA HB2 1 1 8 20398 1 1 68 ALA HB3 H -6.853 18.136 15.658 1.00 . A A . 68 ALA HB3 1 1 8 20399 1 1 68 ALA N N -6.332 15.640 14.861 1.00 . A A . 68 ALA N 1 1 8 20400 1 1 68 ALA O O -9.760 15.584 14.003 1.00 . A A . 68 ALA O 1 1 8 20401 1 1 69 PHE C C -9.011 13.329 11.713 1.00 . A A . 69 PHE C 1 1 8 20402 1 1 69 PHE CA C -8.737 14.823 11.516 1.00 . A A . 69 PHE CA 1 1 8 20403 1 1 69 PHE CB C -7.967 15.066 10.218 1.00 . A A . 69 PHE CB 1 1 8 20404 1 1 69 PHE CD1 C -9.996 14.536 8.812 1.00 . A A . 69 PHE CD1 1 1 8 20405 1 1 69 PHE CD2 C -7.828 13.645 8.142 1.00 . A A . 69 PHE CD2 1 1 8 20406 1 1 69 PHE CE1 C -10.593 13.895 7.724 1.00 . A A . 69 PHE CE1 1 1 8 20407 1 1 69 PHE CE2 C -8.434 13.004 7.051 1.00 . A A . 69 PHE CE2 1 1 8 20408 1 1 69 PHE CG C -8.610 14.413 9.022 1.00 . A A . 69 PHE CG 1 1 8 20409 1 1 69 PHE CZ C -9.814 13.123 6.847 1.00 . A A . 69 PHE CZ 1 1 8 20410 1 1 69 PHE H H -7.009 15.471 12.527 1.00 . A A . 69 PHE H 1 1 8 20411 1 1 69 PHE HA H -9.696 15.307 11.421 1.00 . A A . 69 PHE HA 1 1 8 20412 1 1 69 PHE HB2 H -7.905 16.138 10.033 1.00 . A A . 69 PHE HB2 1 1 8 20413 1 1 69 PHE HB3 H -6.959 14.671 10.321 1.00 . A A . 69 PHE HB3 1 1 8 20414 1 1 69 PHE HD1 H -10.619 15.097 9.491 1.00 . A A . 69 PHE HD1 1 1 8 20415 1 1 69 PHE HD2 H -6.767 13.529 8.306 1.00 . A A . 69 PHE HD2 1 1 8 20416 1 1 69 PHE HE1 H -11.658 13.980 7.584 1.00 . A A . 69 PHE HE1 1 1 8 20417 1 1 69 PHE HE2 H -7.850 12.396 6.378 1.00 . A A . 69 PHE HE2 1 1 8 20418 1 1 69 PHE HZ H -10.272 12.588 6.032 1.00 . A A . 69 PHE HZ 1 1 8 20419 1 1 69 PHE N N -8.013 15.437 12.618 1.00 . A A . 69 PHE N 1 1 8 20420 1 1 69 PHE O O -10.075 12.850 11.348 1.00 . A A . 69 PHE O 1 1 8 20421 1 1 70 SER C C -9.648 10.903 13.390 1.00 . A A . 70 SER C 1 1 8 20422 1 1 70 SER CA C -8.324 11.182 12.675 1.00 . A A . 70 SER CA 1 1 8 20423 1 1 70 SER CB C -7.165 10.653 13.517 1.00 . A A . 70 SER CB 1 1 8 20424 1 1 70 SER H H -7.315 13.069 12.766 1.00 . A A . 70 SER H 1 1 8 20425 1 1 70 SER HA H -8.346 10.649 11.723 1.00 . A A . 70 SER HA 1 1 8 20426 1 1 70 SER HB2 H -6.309 11.318 13.417 1.00 . A A . 70 SER HB2 1 1 8 20427 1 1 70 SER HB3 H -7.459 10.608 14.567 1.00 . A A . 70 SER HB3 1 1 8 20428 1 1 70 SER HG H -6.179 8.981 13.683 1.00 . A A . 70 SER HG 1 1 8 20429 1 1 70 SER N N -8.126 12.606 12.394 1.00 . A A . 70 SER N 1 1 8 20430 1 1 70 SER O O -10.469 10.172 12.848 1.00 . A A . 70 SER O 1 1 8 20431 1 1 70 SER OG O -6.785 9.377 13.054 1.00 . A A . 70 SER OG 1 1 8 20432 1 1 71 ASP C C -12.422 12.089 14.348 1.00 . A A . 71 ASP C 1 1 8 20433 1 1 71 ASP CA C -11.229 11.576 15.176 1.00 . A A . 71 ASP CA 1 1 8 20434 1 1 71 ASP CB C -11.123 12.358 16.499 1.00 . A A . 71 ASP CB 1 1 8 20435 1 1 71 ASP CG C -10.655 11.484 17.670 1.00 . A A . 71 ASP CG 1 1 8 20436 1 1 71 ASP H H -9.284 12.345 14.771 1.00 . A A . 71 ASP H 1 1 8 20437 1 1 71 ASP HA H -11.438 10.532 15.414 1.00 . A A . 71 ASP HA 1 1 8 20438 1 1 71 ASP HB2 H -10.432 13.197 16.373 1.00 . A A . 71 ASP HB2 1 1 8 20439 1 1 71 ASP HB3 H -12.099 12.776 16.747 1.00 . A A . 71 ASP HB3 1 1 8 20440 1 1 71 ASP N N -9.952 11.660 14.450 1.00 . A A . 71 ASP N 1 1 8 20441 1 1 71 ASP O O -13.487 11.476 14.358 1.00 . A A . 71 ASP O 1 1 8 20442 1 1 71 ASP OD1 O -11.380 10.504 17.989 1.00 . A A . 71 ASP OD1 1 1 8 20443 1 1 71 ASP OD2 O -9.508 11.678 18.123 1.00 . A A . 71 ASP OD2 1 1 8 20444 1 1 72 LEU C C -13.714 12.555 11.546 1.00 . A A . 72 LEU C 1 1 8 20445 1 1 72 LEU CA C -13.231 13.598 12.562 1.00 . A A . 72 LEU CA 1 1 8 20446 1 1 72 LEU CB C -12.668 14.834 11.830 1.00 . A A . 72 LEU CB 1 1 8 20447 1 1 72 LEU CD1 C -11.741 17.187 12.079 1.00 . A A . 72 LEU CD1 1 1 8 20448 1 1 72 LEU CD2 C -14.099 16.662 12.778 1.00 . A A . 72 LEU CD2 1 1 8 20449 1 1 72 LEU CG C -12.679 16.116 12.669 1.00 . A A . 72 LEU CG 1 1 8 20450 1 1 72 LEU H H -11.259 13.418 13.378 1.00 . A A . 72 LEU H 1 1 8 20451 1 1 72 LEU HA H -14.092 13.877 13.171 1.00 . A A . 72 LEU HA 1 1 8 20452 1 1 72 LEU HB2 H -11.654 14.627 11.534 1.00 . A A . 72 LEU HB2 1 1 8 20453 1 1 72 LEU HB3 H -13.221 15.005 10.913 1.00 . A A . 72 LEU HB3 1 1 8 20454 1 1 72 LEU HD11 H -10.714 16.875 12.165 1.00 . A A . 72 LEU HD11 1 1 8 20455 1 1 72 LEU HD12 H -11.845 18.109 12.631 1.00 . A A . 72 LEU HD12 1 1 8 20456 1 1 72 LEU HD13 H -11.914 17.383 11.032 1.00 . A A . 72 LEU HD13 1 1 8 20457 1 1 72 LEU HD21 H -14.192 17.170 13.735 1.00 . A A . 72 LEU HD21 1 1 8 20458 1 1 72 LEU HD22 H -14.840 15.864 12.747 1.00 . A A . 72 LEU HD22 1 1 8 20459 1 1 72 LEU HD23 H -14.311 17.360 11.975 1.00 . A A . 72 LEU HD23 1 1 8 20460 1 1 72 LEU HG H -12.338 15.880 13.674 1.00 . A A . 72 LEU HG 1 1 8 20461 1 1 72 LEU N N -12.198 13.058 13.454 1.00 . A A . 72 LEU N 1 1 8 20462 1 1 72 LEU O O -14.909 12.268 11.451 1.00 . A A . 72 LEU O 1 1 8 20463 1 1 73 THR C C -13.484 9.571 10.528 1.00 . A A . 73 THR C 1 1 8 20464 1 1 73 THR CA C -13.088 10.874 9.852 1.00 . A A . 73 THR CA 1 1 8 20465 1 1 73 THR CB C -11.935 10.539 8.884 1.00 . A A . 73 THR CB 1 1 8 20466 1 1 73 THR CG2 C -12.326 10.995 7.488 1.00 . A A . 73 THR CG2 1 1 8 20467 1 1 73 THR H H -11.811 12.232 10.935 1.00 . A A . 73 THR H 1 1 8 20468 1 1 73 THR HA H -13.957 11.188 9.272 1.00 . A A . 73 THR HA 1 1 8 20469 1 1 73 THR HB H -11.780 9.463 8.846 1.00 . A A . 73 THR HB 1 1 8 20470 1 1 73 THR HG1 H -10.482 10.899 10.126 1.00 . A A . 73 THR HG1 1 1 8 20471 1 1 73 THR HG21 H -13.226 10.474 7.164 1.00 . A A . 73 THR HG21 1 1 8 20472 1 1 73 THR HG22 H -12.537 12.058 7.507 1.00 . A A . 73 THR HG22 1 1 8 20473 1 1 73 THR HG23 H -11.518 10.779 6.792 1.00 . A A . 73 THR HG23 1 1 8 20474 1 1 73 THR N N -12.778 11.951 10.808 1.00 . A A . 73 THR N 1 1 8 20475 1 1 73 THR O O -14.248 8.806 9.952 1.00 . A A . 73 THR O 1 1 8 20476 1 1 73 THR OG1 O -10.695 11.122 9.215 1.00 . A A . 73 THR OG1 1 1 8 20477 1 1 74 SER C C -14.767 8.186 13.081 1.00 . A A . 74 SER C 1 1 8 20478 1 1 74 SER CA C -13.341 8.131 12.527 1.00 . A A . 74 SER CA 1 1 8 20479 1 1 74 SER CB C -12.339 7.980 13.673 1.00 . A A . 74 SER CB 1 1 8 20480 1 1 74 SER H H -12.399 10.019 12.179 1.00 . A A . 74 SER H 1 1 8 20481 1 1 74 SER HA H -13.265 7.256 11.881 1.00 . A A . 74 SER HA 1 1 8 20482 1 1 74 SER HB2 H -11.332 7.970 13.260 1.00 . A A . 74 SER HB2 1 1 8 20483 1 1 74 SER HB3 H -12.442 8.827 14.354 1.00 . A A . 74 SER HB3 1 1 8 20484 1 1 74 SER HG H -12.026 6.843 15.203 1.00 . A A . 74 SER HG 1 1 8 20485 1 1 74 SER N N -13.000 9.326 11.747 1.00 . A A . 74 SER N 1 1 8 20486 1 1 74 SER O O -15.403 7.150 13.265 1.00 . A A . 74 SER O 1 1 8 20487 1 1 74 SER OG O -12.511 6.770 14.378 1.00 . A A . 74 SER OG 1 1 8 20488 1 1 75 GLN C C -17.705 9.381 12.541 1.00 . A A . 75 GLN C 1 1 8 20489 1 1 75 GLN CA C -16.705 9.567 13.676 1.00 . A A . 75 GLN CA 1 1 8 20490 1 1 75 GLN CB C -16.868 10.964 14.293 1.00 . A A . 75 GLN CB 1 1 8 20491 1 1 75 GLN CD C -17.280 10.225 16.687 1.00 . A A . 75 GLN CD 1 1 8 20492 1 1 75 GLN CG C -16.370 11.006 15.745 1.00 . A A . 75 GLN CG 1 1 8 20493 1 1 75 GLN H H -14.772 10.216 13.036 1.00 . A A . 75 GLN H 1 1 8 20494 1 1 75 GLN HA H -16.935 8.808 14.424 1.00 . A A . 75 GLN HA 1 1 8 20495 1 1 75 GLN HB2 H -16.321 11.697 13.697 1.00 . A A . 75 GLN HB2 1 1 8 20496 1 1 75 GLN HB3 H -17.921 11.246 14.277 1.00 . A A . 75 GLN HB3 1 1 8 20497 1 1 75 GLN HE21 H -18.714 11.639 16.639 1.00 . A A . 75 GLN HE21 1 1 8 20498 1 1 75 GLN HE22 H -19.025 10.174 17.588 1.00 . A A . 75 GLN HE22 1 1 8 20499 1 1 75 GLN HG2 H -15.363 10.599 15.809 1.00 . A A . 75 GLN HG2 1 1 8 20500 1 1 75 GLN HG3 H -16.341 12.046 16.070 1.00 . A A . 75 GLN HG3 1 1 8 20501 1 1 75 GLN N N -15.328 9.391 13.228 1.00 . A A . 75 GLN N 1 1 8 20502 1 1 75 GLN NE2 N -18.456 10.732 16.983 1.00 . A A . 75 GLN NE2 1 1 8 20503 1 1 75 GLN O O -18.813 8.906 12.790 1.00 . A A . 75 GLN O 1 1 8 20504 1 1 75 GLN OE1 O -17.011 9.116 17.115 1.00 . A A . 75 GLN OE1 1 1 8 20505 1 1 76 LEU C C -19.635 10.444 10.418 1.00 . A A . 76 LEU C 1 1 8 20506 1 1 76 LEU CA C -18.256 9.800 10.155 1.00 . A A . 76 LEU CA 1 1 8 20507 1 1 76 LEU CB C -18.362 8.329 9.714 1.00 . A A . 76 LEU CB 1 1 8 20508 1 1 76 LEU CD1 C -17.539 7.990 7.369 1.00 . A A . 76 LEU CD1 1 1 8 20509 1 1 76 LEU CD2 C -19.679 6.939 8.090 1.00 . A A . 76 LEU CD2 1 1 8 20510 1 1 76 LEU CG C -18.776 8.162 8.243 1.00 . A A . 76 LEU CG 1 1 8 20511 1 1 76 LEU H H -16.462 10.285 11.223 1.00 . A A . 76 LEU H 1 1 8 20512 1 1 76 LEU HA H -17.781 10.372 9.356 1.00 . A A . 76 LEU HA 1 1 8 20513 1 1 76 LEU HB2 H -17.406 7.827 9.876 1.00 . A A . 76 LEU HB2 1 1 8 20514 1 1 76 LEU HB3 H -19.093 7.840 10.360 1.00 . A A . 76 LEU HB3 1 1 8 20515 1 1 76 LEU HD11 H -16.888 8.859 7.459 1.00 . A A . 76 LEU HD11 1 1 8 20516 1 1 76 LEU HD12 H -17.843 7.871 6.331 1.00 . A A . 76 LEU HD12 1 1 8 20517 1 1 76 LEU HD13 H -16.981 7.101 7.667 1.00 . A A . 76 LEU HD13 1 1 8 20518 1 1 76 LEU HD21 H -20.572 7.076 8.698 1.00 . A A . 76 LEU HD21 1 1 8 20519 1 1 76 LEU HD22 H -19.145 6.046 8.414 1.00 . A A . 76 LEU HD22 1 1 8 20520 1 1 76 LEU HD23 H -19.968 6.832 7.045 1.00 . A A . 76 LEU HD23 1 1 8 20521 1 1 76 LEU HG H -19.323 9.038 7.896 1.00 . A A . 76 LEU HG 1 1 8 20522 1 1 76 LEU N N -17.371 9.852 11.328 1.00 . A A . 76 LEU N 1 1 8 20523 1 1 76 LEU O O -20.659 10.045 9.854 1.00 . A A . 76 LEU O 1 1 8 20524 1 1 77 HIS C C -21.482 12.945 10.833 1.00 . A A . 77 HIS C 1 1 8 20525 1 1 77 HIS CA C -20.942 11.960 11.864 1.00 . A A . 77 HIS CA 1 1 8 20526 1 1 77 HIS CB C -20.772 12.600 13.248 1.00 . A A . 77 HIS CB 1 1 8 20527 1 1 77 HIS CD2 C -23.217 12.083 13.906 1.00 . A A . 77 HIS CD2 1 1 8 20528 1 1 77 HIS CE1 C -23.520 13.706 15.372 1.00 . A A . 77 HIS CE1 1 1 8 20529 1 1 77 HIS CG C -22.078 12.841 13.970 1.00 . A A . 77 HIS CG 1 1 8 20530 1 1 77 HIS H H -18.847 11.572 11.885 1.00 . A A . 77 HIS H 1 1 8 20531 1 1 77 HIS HA H -21.662 11.148 11.955 1.00 . A A . 77 HIS HA 1 1 8 20532 1 1 77 HIS HB2 H -20.156 11.958 13.875 1.00 . A A . 77 HIS HB2 1 1 8 20533 1 1 77 HIS HB3 H -20.253 13.555 13.144 1.00 . A A . 77 HIS HB3 1 1 8 20534 1 1 77 HIS HD2 H -23.362 11.187 13.321 1.00 . A A . 77 HIS HD2 1 1 8 20535 1 1 77 HIS HE1 H -23.961 14.342 16.129 1.00 . A A . 77 HIS HE1 1 1 8 20536 1 1 77 HIS N N -19.701 11.359 11.393 1.00 . A A . 77 HIS N 1 1 8 20537 1 1 77 HIS ND1 N -22.285 13.864 14.888 1.00 . A A . 77 HIS ND1 1 1 8 20538 1 1 77 HIS NE2 N -24.112 12.647 14.791 1.00 . A A . 77 HIS NE2 1 1 8 20539 1 1 77 HIS O O -21.395 14.158 10.984 1.00 . A A . 77 HIS O 1 1 8 20540 1 1 78 ILE C C -23.771 14.114 9.168 1.00 . A A . 78 ILE C 1 1 8 20541 1 1 78 ILE CA C -22.617 13.240 8.692 1.00 . A A . 78 ILE CA 1 1 8 20542 1 1 78 ILE CB C -23.019 12.367 7.494 1.00 . A A . 78 ILE CB 1 1 8 20543 1 1 78 ILE CD1 C -23.207 12.784 5.035 1.00 . A A . 78 ILE CD1 1 1 8 20544 1 1 78 ILE CG1 C -23.671 13.228 6.404 1.00 . A A . 78 ILE CG1 1 1 8 20545 1 1 78 ILE CG2 C -23.966 11.222 7.860 1.00 . A A . 78 ILE CG2 1 1 8 20546 1 1 78 ILE H H -22.003 11.409 9.636 1.00 . A A . 78 ILE H 1 1 8 20547 1 1 78 ILE HA H -21.833 13.924 8.380 1.00 . A A . 78 ILE HA 1 1 8 20548 1 1 78 ILE HB H -22.124 11.907 7.095 1.00 . A A . 78 ILE HB 1 1 8 20549 1 1 78 ILE HD11 H -23.356 11.718 4.876 1.00 . A A . 78 ILE HD11 1 1 8 20550 1 1 78 ILE HD12 H -23.813 13.350 4.365 1.00 . A A . 78 ILE HD12 1 1 8 20551 1 1 78 ILE HD13 H -22.168 13.054 4.865 1.00 . A A . 78 ILE HD13 1 1 8 20552 1 1 78 ILE HG12 H -24.759 13.170 6.461 1.00 . A A . 78 ILE HG12 1 1 8 20553 1 1 78 ILE HG13 H -23.407 14.279 6.502 1.00 . A A . 78 ILE HG13 1 1 8 20554 1 1 78 ILE HG21 H -23.516 10.560 8.600 1.00 . A A . 78 ILE HG21 1 1 8 20555 1 1 78 ILE HG22 H -24.868 11.652 8.253 1.00 . A A . 78 ILE HG22 1 1 8 20556 1 1 78 ILE HG23 H -24.211 10.640 6.971 1.00 . A A . 78 ILE HG23 1 1 8 20557 1 1 78 ILE N N -22.072 12.415 9.766 1.00 . A A . 78 ILE N 1 1 8 20558 1 1 78 ILE O O -23.922 15.244 8.718 1.00 . A A . 78 ILE O 1 1 8 20559 1 1 79 THR C C -26.686 14.716 9.478 1.00 . A A . 79 THR C 1 1 8 20560 1 1 79 THR CA C -25.753 14.285 10.624 1.00 . A A . 79 THR CA 1 1 8 20561 1 1 79 THR CB C -25.365 15.441 11.537 1.00 . A A . 79 THR CB 1 1 8 20562 1 1 79 THR CG2 C -26.586 16.144 12.136 1.00 . A A . 79 THR CG2 1 1 8 20563 1 1 79 THR H H -24.333 12.676 10.441 1.00 . A A . 79 THR H 1 1 8 20564 1 1 79 THR HA H -26.296 13.584 11.253 1.00 . A A . 79 THR HA 1 1 8 20565 1 1 79 THR HB H -24.730 16.150 11.002 1.00 . A A . 79 THR HB 1 1 8 20566 1 1 79 THR HG1 H -24.022 14.256 12.291 1.00 . A A . 79 THR HG1 1 1 8 20567 1 1 79 THR HG21 H -26.275 16.958 12.782 1.00 . A A . 79 THR HG21 1 1 8 20568 1 1 79 THR HG22 H -27.164 15.428 12.717 1.00 . A A . 79 THR HG22 1 1 8 20569 1 1 79 THR HG23 H -27.214 16.565 11.356 1.00 . A A . 79 THR HG23 1 1 8 20570 1 1 79 THR N N -24.549 13.610 10.129 1.00 . A A . 79 THR N 1 1 8 20571 1 1 79 THR O O -26.738 15.885 9.085 1.00 . A A . 79 THR O 1 1 8 20572 1 1 79 THR OG1 O -24.673 14.882 12.630 1.00 . A A . 79 THR OG1 1 1 8 20573 1 1 80 PRO C C -29.492 14.917 8.305 1.00 . A A . 80 PRO C 1 1 8 20574 1 1 80 PRO CA C -28.331 14.061 7.795 1.00 . A A . 80 PRO CA 1 1 8 20575 1 1 80 PRO CB C -28.817 12.706 7.282 1.00 . A A . 80 PRO CB 1 1 8 20576 1 1 80 PRO CD C -27.522 12.362 9.276 1.00 . A A . 80 PRO CD 1 1 8 20577 1 1 80 PRO CG C -28.695 11.785 8.498 1.00 . A A . 80 PRO CG 1 1 8 20578 1 1 80 PRO HA H -27.802 14.590 7.000 1.00 . A A . 80 PRO HA 1 1 8 20579 1 1 80 PRO HB2 H -29.846 12.756 6.925 1.00 . A A . 80 PRO HB2 1 1 8 20580 1 1 80 PRO HB3 H -28.151 12.364 6.490 1.00 . A A . 80 PRO HB3 1 1 8 20581 1 1 80 PRO HD2 H -27.683 12.250 10.348 1.00 . A A . 80 PRO HD2 1 1 8 20582 1 1 80 PRO HD3 H -26.633 11.822 8.993 1.00 . A A . 80 PRO HD3 1 1 8 20583 1 1 80 PRO HG2 H -29.592 11.852 9.114 1.00 . A A . 80 PRO HG2 1 1 8 20584 1 1 80 PRO HG3 H -28.503 10.754 8.202 1.00 . A A . 80 PRO HG3 1 1 8 20585 1 1 80 PRO N N -27.412 13.758 8.878 1.00 . A A . 80 PRO N 1 1 8 20586 1 1 80 PRO O O -30.265 14.483 9.156 1.00 . A A . 80 PRO O 1 1 8 20587 1 1 81 GLY C C -30.341 18.013 9.021 1.00 . A A . 81 GLY C 1 1 8 20588 1 1 81 GLY CA C -30.797 16.970 8.015 1.00 . A A . 81 GLY CA 1 1 8 20589 1 1 81 GLY H H -28.981 16.392 7.042 1.00 . A A . 81 GLY H 1 1 8 20590 1 1 81 GLY HA2 H -31.175 17.458 7.119 1.00 . A A . 81 GLY HA2 1 1 8 20591 1 1 81 GLY HA3 H -31.615 16.417 8.477 1.00 . A A . 81 GLY HA3 1 1 8 20592 1 1 81 GLY N N -29.706 16.065 7.663 1.00 . A A . 81 GLY N 1 1 8 20593 1 1 81 GLY O O -29.861 17.680 10.102 1.00 . A A . 81 GLY O 1 1 8 20594 1 1 82 THR C C -28.598 20.612 9.591 1.00 . A A . 82 THR C 1 1 8 20595 1 1 82 THR CA C -30.108 20.454 9.462 1.00 . A A . 82 THR CA 1 1 8 20596 1 1 82 THR CB C -30.725 20.402 10.874 1.00 . A A . 82 THR CB 1 1 8 20597 1 1 82 THR CG2 C -30.801 21.783 11.504 1.00 . A A . 82 THR CG2 1 1 8 20598 1 1 82 THR H H -30.806 19.469 7.711 1.00 . A A . 82 THR H 1 1 8 20599 1 1 82 THR HA H -30.470 21.354 8.964 1.00 . A A . 82 THR HA 1 1 8 20600 1 1 82 THR HB H -30.109 19.768 11.514 1.00 . A A . 82 THR HB 1 1 8 20601 1 1 82 THR HG1 H -32.561 20.414 10.259 1.00 . A A . 82 THR HG1 1 1 8 20602 1 1 82 THR HG21 H -31.190 21.692 12.518 1.00 . A A . 82 THR HG21 1 1 8 20603 1 1 82 THR HG22 H -29.808 22.219 11.535 1.00 . A A . 82 THR HG22 1 1 8 20604 1 1 82 THR HG23 H -31.451 22.431 10.917 1.00 . A A . 82 THR HG23 1 1 8 20605 1 1 82 THR N N -30.478 19.288 8.645 1.00 . A A . 82 THR N 1 1 8 20606 1 1 82 THR O O -28.099 21.675 9.261 1.00 . A A . 82 THR O 1 1 8 20607 1 1 82 THR OG1 O -32.037 19.891 10.865 1.00 . A A . 82 THR OG1 1 1 8 20608 1 1 83 ALA C C -25.974 20.731 11.270 1.00 . A A . 83 ALA C 1 1 8 20609 1 1 83 ALA CA C -26.432 19.608 10.311 1.00 . A A . 83 ALA CA 1 1 8 20610 1 1 83 ALA CB C -25.708 19.594 8.954 1.00 . A A . 83 ALA CB 1 1 8 20611 1 1 83 ALA H H -28.384 18.753 10.349 1.00 . A A . 83 ALA H 1 1 8 20612 1 1 83 ALA HA H -26.168 18.678 10.814 1.00 . A A . 83 ALA HA 1 1 8 20613 1 1 83 ALA HB1 H -25.453 18.569 8.684 1.00 . A A . 83 ALA HB1 1 1 8 20614 1 1 83 ALA HB2 H -26.340 20.011 8.169 1.00 . A A . 83 ALA HB2 1 1 8 20615 1 1 83 ALA HB3 H -24.790 20.179 9.007 1.00 . A A . 83 ALA HB3 1 1 8 20616 1 1 83 ALA N N -27.878 19.591 10.074 1.00 . A A . 83 ALA N 1 1 8 20617 1 1 83 ALA O O -24.781 20.959 11.437 1.00 . A A . 83 ALA O 1 1 8 20618 1 1 84 TYR C C -25.936 22.024 14.144 1.00 . A A . 84 TYR C 1 1 8 20619 1 1 84 TYR CA C -26.616 22.500 12.859 1.00 . A A . 84 TYR CA 1 1 8 20620 1 1 84 TYR CB C -27.916 23.242 13.198 1.00 . A A . 84 TYR CB 1 1 8 20621 1 1 84 TYR CD1 C -26.715 25.267 14.126 1.00 . A A . 84 TYR CD1 1 1 8 20622 1 1 84 TYR CD2 C -28.591 24.330 15.379 1.00 . A A . 84 TYR CD2 1 1 8 20623 1 1 84 TYR CE1 C -26.500 26.213 15.146 1.00 . A A . 84 TYR CE1 1 1 8 20624 1 1 84 TYR CE2 C -28.403 25.301 16.378 1.00 . A A . 84 TYR CE2 1 1 8 20625 1 1 84 TYR CG C -27.748 24.316 14.250 1.00 . A A . 84 TYR CG 1 1 8 20626 1 1 84 TYR CZ C -27.346 26.227 16.278 1.00 . A A . 84 TYR CZ 1 1 8 20627 1 1 84 TYR H H -27.873 21.139 11.803 1.00 . A A . 84 TYR H 1 1 8 20628 1 1 84 TYR HA H -25.938 23.187 12.351 1.00 . A A . 84 TYR HA 1 1 8 20629 1 1 84 TYR HB2 H -28.308 23.710 12.295 1.00 . A A . 84 TYR HB2 1 1 8 20630 1 1 84 TYR HB3 H -28.649 22.517 13.557 1.00 . A A . 84 TYR HB3 1 1 8 20631 1 1 84 TYR HD1 H -26.053 25.251 13.270 1.00 . A A . 84 TYR HD1 1 1 8 20632 1 1 84 TYR HD2 H -29.366 23.589 15.499 1.00 . A A . 84 TYR HD2 1 1 8 20633 1 1 84 TYR HE1 H -25.692 26.924 15.062 1.00 . A A . 84 TYR HE1 1 1 8 20634 1 1 84 TYR HE2 H -29.017 25.314 17.265 1.00 . A A . 84 TYR HE2 1 1 8 20635 1 1 84 TYR HH H -26.201 27.208 17.483 1.00 . A A . 84 TYR HH 1 1 8 20636 1 1 84 TYR N N -26.912 21.382 11.967 1.00 . A A . 84 TYR N 1 1 8 20637 1 1 84 TYR O O -24.836 22.459 14.463 1.00 . A A . 84 TYR O 1 1 8 20638 1 1 84 TYR OH O -27.138 27.085 17.307 1.00 . A A . 84 TYR OH 1 1 8 20639 1 1 85 GLN C C -24.560 19.849 15.795 1.00 . A A . 85 GLN C 1 1 8 20640 1 1 85 GLN CA C -25.958 20.446 16.020 1.00 . A A . 85 GLN CA 1 1 8 20641 1 1 85 GLN CB C -26.901 19.361 16.558 1.00 . A A . 85 GLN CB 1 1 8 20642 1 1 85 GLN CD C -26.907 17.733 18.508 1.00 . A A . 85 GLN CD 1 1 8 20643 1 1 85 GLN CG C -26.738 19.184 18.077 1.00 . A A . 85 GLN CG 1 1 8 20644 1 1 85 GLN H H -27.411 20.681 14.466 1.00 . A A . 85 GLN H 1 1 8 20645 1 1 85 GLN HA H -25.874 21.255 16.750 1.00 . A A . 85 GLN HA 1 1 8 20646 1 1 85 GLN HB2 H -27.940 19.619 16.347 1.00 . A A . 85 GLN HB2 1 1 8 20647 1 1 85 GLN HB3 H -26.681 18.420 16.048 1.00 . A A . 85 GLN HB3 1 1 8 20648 1 1 85 GLN HE21 H -28.754 17.570 17.705 1.00 . A A . 85 GLN HE21 1 1 8 20649 1 1 85 GLN HE22 H -28.045 16.137 18.469 1.00 . A A . 85 GLN HE22 1 1 8 20650 1 1 85 GLN HG2 H -25.752 19.525 18.396 1.00 . A A . 85 GLN HG2 1 1 8 20651 1 1 85 GLN HG3 H -27.488 19.793 18.581 1.00 . A A . 85 GLN HG3 1 1 8 20652 1 1 85 GLN N N -26.514 21.003 14.787 1.00 . A A . 85 GLN N 1 1 8 20653 1 1 85 GLN NE2 N -28.018 17.102 18.195 1.00 . A A . 85 GLN NE2 1 1 8 20654 1 1 85 GLN O O -23.632 20.140 16.539 1.00 . A A . 85 GLN O 1 1 8 20655 1 1 85 GLN OE1 O -26.036 17.114 19.084 1.00 . A A . 85 GLN OE1 1 1 8 20656 1 1 86 SER C C -22.019 19.506 14.089 1.00 . A A . 86 SER C 1 1 8 20657 1 1 86 SER CA C -23.117 18.481 14.326 1.00 . A A . 86 SER CA 1 1 8 20658 1 1 86 SER CB C -23.266 17.698 13.029 1.00 . A A . 86 SER CB 1 1 8 20659 1 1 86 SER H H -25.206 18.895 14.138 1.00 . A A . 86 SER H 1 1 8 20660 1 1 86 SER HA H -22.806 17.804 15.123 1.00 . A A . 86 SER HA 1 1 8 20661 1 1 86 SER HB2 H -24.279 17.337 12.961 1.00 . A A . 86 SER HB2 1 1 8 20662 1 1 86 SER HB3 H -23.065 18.331 12.163 1.00 . A A . 86 SER HB3 1 1 8 20663 1 1 86 SER HG H -22.883 15.793 12.978 1.00 . A A . 86 SER HG 1 1 8 20664 1 1 86 SER N N -24.398 19.097 14.699 1.00 . A A . 86 SER N 1 1 8 20665 1 1 86 SER O O -20.938 19.394 14.659 1.00 . A A . 86 SER O 1 1 8 20666 1 1 86 SER OG O -22.378 16.616 13.023 1.00 . A A . 86 SER OG 1 1 8 20667 1 1 87 PHE C C -20.960 22.281 14.492 1.00 . A A . 87 PHE C 1 1 8 20668 1 1 87 PHE CA C -21.441 21.705 13.162 1.00 . A A . 87 PHE CA 1 1 8 20669 1 1 87 PHE CB C -22.139 22.790 12.332 1.00 . A A . 87 PHE CB 1 1 8 20670 1 1 87 PHE CD1 C -20.392 24.199 11.171 1.00 . A A . 87 PHE CD1 1 1 8 20671 1 1 87 PHE CD2 C -21.491 25.105 13.147 1.00 . A A . 87 PHE CD2 1 1 8 20672 1 1 87 PHE CE1 C -19.611 25.364 11.073 1.00 . A A . 87 PHE CE1 1 1 8 20673 1 1 87 PHE CE2 C -20.716 26.274 13.044 1.00 . A A . 87 PHE CE2 1 1 8 20674 1 1 87 PHE CG C -21.333 24.067 12.206 1.00 . A A . 87 PHE CG 1 1 8 20675 1 1 87 PHE CZ C -19.773 26.402 12.007 1.00 . A A . 87 PHE CZ 1 1 8 20676 1 1 87 PHE H H -23.278 20.653 12.969 1.00 . A A . 87 PHE H 1 1 8 20677 1 1 87 PHE HA H -20.565 21.348 12.620 1.00 . A A . 87 PHE HA 1 1 8 20678 1 1 87 PHE HB2 H -22.350 22.398 11.338 1.00 . A A . 87 PHE HB2 1 1 8 20679 1 1 87 PHE HB3 H -23.091 23.042 12.793 1.00 . A A . 87 PHE HB3 1 1 8 20680 1 1 87 PHE HD1 H -20.254 23.395 10.463 1.00 . A A . 87 PHE HD1 1 1 8 20681 1 1 87 PHE HD2 H -22.192 24.995 13.964 1.00 . A A . 87 PHE HD2 1 1 8 20682 1 1 87 PHE HE1 H -18.877 25.452 10.284 1.00 . A A . 87 PHE HE1 1 1 8 20683 1 1 87 PHE HE2 H -20.829 27.058 13.778 1.00 . A A . 87 PHE HE2 1 1 8 20684 1 1 87 PHE HZ H -19.163 27.289 11.936 1.00 . A A . 87 PHE HZ 1 1 8 20685 1 1 87 PHE N N -22.351 20.584 13.367 1.00 . A A . 87 PHE N 1 1 8 20686 1 1 87 PHE O O -19.761 22.466 14.673 1.00 . A A . 87 PHE O 1 1 8 20687 1 1 88 GLU C C -20.541 21.956 17.513 1.00 . A A . 88 GLU C 1 1 8 20688 1 1 88 GLU CA C -21.504 22.905 16.800 1.00 . A A . 88 GLU CA 1 1 8 20689 1 1 88 GLU CB C -22.765 23.091 17.659 1.00 . A A . 88 GLU CB 1 1 8 20690 1 1 88 GLU CD C -23.710 24.519 19.534 1.00 . A A . 88 GLU CD 1 1 8 20691 1 1 88 GLU CG C -22.802 24.484 18.298 1.00 . A A . 88 GLU CG 1 1 8 20692 1 1 88 GLU H H -22.819 22.158 15.294 1.00 . A A . 88 GLU H 1 1 8 20693 1 1 88 GLU HA H -20.988 23.860 16.694 1.00 . A A . 88 GLU HA 1 1 8 20694 1 1 88 GLU HB2 H -23.665 22.959 17.057 1.00 . A A . 88 GLU HB2 1 1 8 20695 1 1 88 GLU HB3 H -22.776 22.326 18.438 1.00 . A A . 88 GLU HB3 1 1 8 20696 1 1 88 GLU HG2 H -21.793 24.789 18.586 1.00 . A A . 88 GLU HG2 1 1 8 20697 1 1 88 GLU HG3 H -23.162 25.192 17.546 1.00 . A A . 88 GLU HG3 1 1 8 20698 1 1 88 GLU N N -21.860 22.436 15.464 1.00 . A A . 88 GLU N 1 1 8 20699 1 1 88 GLU O O -19.591 22.423 18.129 1.00 . A A . 88 GLU O 1 1 8 20700 1 1 88 GLU OE1 O -23.407 23.769 20.497 1.00 . A A . 88 GLU OE1 1 1 8 20701 1 1 88 GLU OE2 O -24.615 25.377 19.559 1.00 . A A . 88 GLU OE2 1 1 8 20702 1 1 89 GLN C C -18.430 19.624 17.319 1.00 . A A . 89 GLN C 1 1 8 20703 1 1 89 GLN CA C -19.832 19.625 17.930 1.00 . A A . 89 GLN CA 1 1 8 20704 1 1 89 GLN CB C -20.492 18.240 17.773 1.00 . A A . 89 GLN CB 1 1 8 20705 1 1 89 GLN CD C -21.576 16.717 19.481 1.00 . A A . 89 GLN CD 1 1 8 20706 1 1 89 GLN CG C -20.271 17.347 19.006 1.00 . A A . 89 GLN CG 1 1 8 20707 1 1 89 GLN H H -21.452 20.334 16.728 1.00 . A A . 89 GLN H 1 1 8 20708 1 1 89 GLN HA H -19.726 19.871 18.986 1.00 . A A . 89 GLN HA 1 1 8 20709 1 1 89 GLN HB2 H -21.564 18.365 17.609 1.00 . A A . 89 GLN HB2 1 1 8 20710 1 1 89 GLN HB3 H -20.095 17.730 16.892 1.00 . A A . 89 GLN HB3 1 1 8 20711 1 1 89 GLN HE21 H -21.911 18.186 20.816 1.00 . A A . 89 GLN HE21 1 1 8 20712 1 1 89 GLN HE22 H -23.143 16.930 20.649 1.00 . A A . 89 GLN HE22 1 1 8 20713 1 1 89 GLN HG2 H -19.557 16.561 18.765 1.00 . A A . 89 GLN HG2 1 1 8 20714 1 1 89 GLN HG3 H -19.854 17.928 19.829 1.00 . A A . 89 GLN HG3 1 1 8 20715 1 1 89 GLN N N -20.697 20.642 17.330 1.00 . A A . 89 GLN N 1 1 8 20716 1 1 89 GLN NE2 N -22.232 17.306 20.457 1.00 . A A . 89 GLN NE2 1 1 8 20717 1 1 89 GLN O O -17.441 19.740 18.042 1.00 . A A . 89 GLN O 1 1 8 20718 1 1 89 GLN OE1 O -22.050 15.713 18.978 1.00 . A A . 89 GLN OE1 1 1 8 20719 1 1 90 VAL C C -16.359 21.060 15.535 1.00 . A A . 90 VAL C 1 1 8 20720 1 1 90 VAL CA C -17.088 19.751 15.249 1.00 . A A . 90 VAL CA 1 1 8 20721 1 1 90 VAL CB C -17.347 19.606 13.739 1.00 . A A . 90 VAL CB 1 1 8 20722 1 1 90 VAL CG1 C -16.036 19.697 12.948 1.00 . A A . 90 VAL CG1 1 1 8 20723 1 1 90 VAL CG2 C -18.048 18.272 13.420 1.00 . A A . 90 VAL CG2 1 1 8 20724 1 1 90 VAL H H -19.226 19.693 15.462 1.00 . A A . 90 VAL H 1 1 8 20725 1 1 90 VAL HA H -16.452 18.927 15.578 1.00 . A A . 90 VAL HA 1 1 8 20726 1 1 90 VAL HB H -17.995 20.421 13.411 1.00 . A A . 90 VAL HB 1 1 8 20727 1 1 90 VAL HG11 H -15.542 20.654 13.099 1.00 . A A . 90 VAL HG11 1 1 8 20728 1 1 90 VAL HG12 H -16.225 19.575 11.887 1.00 . A A . 90 VAL HG12 1 1 8 20729 1 1 90 VAL HG13 H -15.370 18.917 13.294 1.00 . A A . 90 VAL HG13 1 1 8 20730 1 1 90 VAL HG21 H -18.516 17.833 14.300 1.00 . A A . 90 VAL HG21 1 1 8 20731 1 1 90 VAL HG22 H -18.836 18.446 12.690 1.00 . A A . 90 VAL HG22 1 1 8 20732 1 1 90 VAL HG23 H -17.339 17.542 13.030 1.00 . A A . 90 VAL HG23 1 1 8 20733 1 1 90 VAL N N -18.356 19.705 15.989 1.00 . A A . 90 VAL N 1 1 8 20734 1 1 90 VAL O O -15.151 21.094 15.750 1.00 . A A . 90 VAL O 1 1 8 20735 1 1 91 VAL C C -16.050 23.573 17.363 1.00 . A A . 91 VAL C 1 1 8 20736 1 1 91 VAL CA C -16.500 23.470 15.918 1.00 . A A . 91 VAL CA 1 1 8 20737 1 1 91 VAL CB C -17.509 24.580 15.623 1.00 . A A . 91 VAL CB 1 1 8 20738 1 1 91 VAL CG1 C -16.963 25.950 16.010 1.00 . A A . 91 VAL CG1 1 1 8 20739 1 1 91 VAL CG2 C -17.791 24.635 14.128 1.00 . A A . 91 VAL CG2 1 1 8 20740 1 1 91 VAL H H -18.097 22.095 15.487 1.00 . A A . 91 VAL H 1 1 8 20741 1 1 91 VAL HA H -15.623 23.599 15.281 1.00 . A A . 91 VAL HA 1 1 8 20742 1 1 91 VAL HB H -18.435 24.394 16.165 1.00 . A A . 91 VAL HB 1 1 8 20743 1 1 91 VAL HG11 H -16.781 26.013 17.081 1.00 . A A . 91 VAL HG11 1 1 8 20744 1 1 91 VAL HG12 H -17.676 26.722 15.726 1.00 . A A . 91 VAL HG12 1 1 8 20745 1 1 91 VAL HG13 H -16.024 26.075 15.485 1.00 . A A . 91 VAL HG13 1 1 8 20746 1 1 91 VAL HG21 H -17.198 25.401 13.642 1.00 . A A . 91 VAL HG21 1 1 8 20747 1 1 91 VAL HG22 H -17.598 23.669 13.670 1.00 . A A . 91 VAL HG22 1 1 8 20748 1 1 91 VAL HG23 H -18.840 24.852 13.990 1.00 . A A . 91 VAL HG23 1 1 8 20749 1 1 91 VAL N N -17.094 22.162 15.644 1.00 . A A . 91 VAL N 1 1 8 20750 1 1 91 VAL O O -14.970 24.103 17.617 1.00 . A A . 91 VAL O 1 1 8 20751 1 1 92 ASN C C -15.335 22.343 20.045 1.00 . A A . 92 ASN C 1 1 8 20752 1 1 92 ASN CA C -16.588 23.170 19.733 1.00 . A A . 92 ASN CA 1 1 8 20753 1 1 92 ASN CB C -17.809 22.653 20.512 1.00 . A A . 92 ASN CB 1 1 8 20754 1 1 92 ASN CG C -17.509 22.430 21.981 1.00 . A A . 92 ASN CG 1 1 8 20755 1 1 92 ASN H H -17.779 22.739 18.019 1.00 . A A . 92 ASN H 1 1 8 20756 1 1 92 ASN HA H -16.384 24.197 20.033 1.00 . A A . 92 ASN HA 1 1 8 20757 1 1 92 ASN HB2 H -18.632 23.362 20.412 1.00 . A A . 92 ASN HB2 1 1 8 20758 1 1 92 ASN HB3 H -18.131 21.697 20.098 1.00 . A A . 92 ASN HB3 1 1 8 20759 1 1 92 ASN HD21 H -18.342 24.175 22.512 1.00 . A A . 92 ASN HD21 1 1 8 20760 1 1 92 ASN HD22 H -17.618 23.179 23.785 1.00 . A A . 92 ASN HD22 1 1 8 20761 1 1 92 ASN N N -16.896 23.157 18.306 1.00 . A A . 92 ASN N 1 1 8 20762 1 1 92 ASN ND2 N -17.814 23.384 22.825 1.00 . A A . 92 ASN ND2 1 1 8 20763 1 1 92 ASN O O -14.504 22.778 20.843 1.00 . A A . 92 ASN O 1 1 8 20764 1 1 92 ASN OD1 O -16.982 21.417 22.404 1.00 . A A . 92 ASN OD1 1 1 8 20765 1 1 93 GLU C C -12.698 21.065 18.893 1.00 . A A . 93 GLU C 1 1 8 20766 1 1 93 GLU CA C -13.953 20.404 19.466 1.00 . A A . 93 GLU CA 1 1 8 20767 1 1 93 GLU CB C -14.214 19.064 18.772 1.00 . A A . 93 GLU CB 1 1 8 20768 1 1 93 GLU CD C -13.129 16.879 18.050 1.00 . A A . 93 GLU CD 1 1 8 20769 1 1 93 GLU CG C -13.018 18.120 18.933 1.00 . A A . 93 GLU CG 1 1 8 20770 1 1 93 GLU H H -15.828 20.969 18.628 1.00 . A A . 93 GLU H 1 1 8 20771 1 1 93 GLU HA H -13.793 20.228 20.529 1.00 . A A . 93 GLU HA 1 1 8 20772 1 1 93 GLU HB2 H -15.097 18.604 19.220 1.00 . A A . 93 GLU HB2 1 1 8 20773 1 1 93 GLU HB3 H -14.406 19.237 17.712 1.00 . A A . 93 GLU HB3 1 1 8 20774 1 1 93 GLU HG2 H -12.098 18.636 18.646 1.00 . A A . 93 GLU HG2 1 1 8 20775 1 1 93 GLU HG3 H -12.922 17.834 19.983 1.00 . A A . 93 GLU HG3 1 1 8 20776 1 1 93 GLU N N -15.123 21.255 19.304 1.00 . A A . 93 GLU N 1 1 8 20777 1 1 93 GLU O O -11.675 21.158 19.573 1.00 . A A . 93 GLU O 1 1 8 20778 1 1 93 GLU OE1 O -14.239 16.268 18.064 1.00 . A A . 93 GLU OE1 1 1 8 20779 1 1 93 GLU OE2 O -12.080 16.476 17.539 1.00 . A A . 93 GLU OE2 1 1 8 20780 1 1 94 LEU C C -11.255 23.554 17.793 1.00 . A A . 94 LEU C 1 1 8 20781 1 1 94 LEU CA C -11.647 22.284 17.042 1.00 . A A . 94 LEU CA 1 1 8 20782 1 1 94 LEU CB C -12.002 22.609 15.585 1.00 . A A . 94 LEU CB 1 1 8 20783 1 1 94 LEU CD1 C -12.060 20.096 15.043 1.00 . A A . 94 LEU CD1 1 1 8 20784 1 1 94 LEU CD2 C -12.282 21.794 13.238 1.00 . A A . 94 LEU CD2 1 1 8 20785 1 1 94 LEU CG C -11.641 21.490 14.590 1.00 . A A . 94 LEU CG 1 1 8 20786 1 1 94 LEU H H -13.651 21.511 17.162 1.00 . A A . 94 LEU H 1 1 8 20787 1 1 94 LEU HA H -10.782 21.621 17.067 1.00 . A A . 94 LEU HA 1 1 8 20788 1 1 94 LEU HB2 H -13.067 22.838 15.520 1.00 . A A . 94 LEU HB2 1 1 8 20789 1 1 94 LEU HB3 H -11.455 23.504 15.299 1.00 . A A . 94 LEU HB3 1 1 8 20790 1 1 94 LEU HD11 H -12.126 19.422 14.201 1.00 . A A . 94 LEU HD11 1 1 8 20791 1 1 94 LEU HD12 H -11.347 19.693 15.759 1.00 . A A . 94 LEU HD12 1 1 8 20792 1 1 94 LEU HD13 H -13.037 20.118 15.503 1.00 . A A . 94 LEU HD13 1 1 8 20793 1 1 94 LEU HD21 H -13.324 22.091 13.351 1.00 . A A . 94 LEU HD21 1 1 8 20794 1 1 94 LEU HD22 H -11.726 22.585 12.765 1.00 . A A . 94 LEU HD22 1 1 8 20795 1 1 94 LEU HD23 H -12.227 20.932 12.575 1.00 . A A . 94 LEU HD23 1 1 8 20796 1 1 94 LEU HG H -10.557 21.482 14.459 1.00 . A A . 94 LEU HG 1 1 8 20797 1 1 94 LEU N N -12.783 21.616 17.681 1.00 . A A . 94 LEU N 1 1 8 20798 1 1 94 LEU O O -10.066 23.805 18.001 1.00 . A A . 94 LEU O 1 1 8 20799 1 1 95 PHE C C -11.228 25.149 20.464 1.00 . A A . 95 PHE C 1 1 8 20800 1 1 95 PHE CA C -12.042 25.419 19.200 1.00 . A A . 95 PHE CA 1 1 8 20801 1 1 95 PHE CB C -13.384 26.058 19.570 1.00 . A A . 95 PHE CB 1 1 8 20802 1 1 95 PHE CD1 C -12.385 28.383 19.778 1.00 . A A . 95 PHE CD1 1 1 8 20803 1 1 95 PHE CD2 C -13.926 27.617 21.497 1.00 . A A . 95 PHE CD2 1 1 8 20804 1 1 95 PHE CE1 C -12.216 29.597 20.464 1.00 . A A . 95 PHE CE1 1 1 8 20805 1 1 95 PHE CE2 C -13.763 28.836 22.179 1.00 . A A . 95 PHE CE2 1 1 8 20806 1 1 95 PHE CG C -13.246 27.390 20.287 1.00 . A A . 95 PHE CG 1 1 8 20807 1 1 95 PHE CZ C -12.912 29.828 21.661 1.00 . A A . 95 PHE CZ 1 1 8 20808 1 1 95 PHE H H -13.193 23.887 18.261 1.00 . A A . 95 PHE H 1 1 8 20809 1 1 95 PHE HA H -11.470 26.126 18.610 1.00 . A A . 95 PHE HA 1 1 8 20810 1 1 95 PHE HB2 H -13.970 26.221 18.667 1.00 . A A . 95 PHE HB2 1 1 8 20811 1 1 95 PHE HB3 H -13.928 25.359 20.208 1.00 . A A . 95 PHE HB3 1 1 8 20812 1 1 95 PHE HD1 H -11.808 28.198 18.886 1.00 . A A . 95 PHE HD1 1 1 8 20813 1 1 95 PHE HD2 H -14.553 26.844 21.919 1.00 . A A . 95 PHE HD2 1 1 8 20814 1 1 95 PHE HE1 H -11.529 30.343 20.089 1.00 . A A . 95 PHE HE1 1 1 8 20815 1 1 95 PHE HE2 H -14.274 29.002 23.117 1.00 . A A . 95 PHE HE2 1 1 8 20816 1 1 95 PHE HZ H -12.771 30.756 22.195 1.00 . A A . 95 PHE HZ 1 1 8 20817 1 1 95 PHE N N -12.246 24.239 18.372 1.00 . A A . 95 PHE N 1 1 8 20818 1 1 95 PHE O O -10.627 26.084 20.989 1.00 . A A . 95 PHE O 1 1 8 20819 1 1 96 ARG C C -8.776 24.035 21.874 1.00 . A A . 96 ARG C 1 1 8 20820 1 1 96 ARG CA C -10.189 23.473 21.957 1.00 . A A . 96 ARG CA 1 1 8 20821 1 1 96 ARG CB C -10.159 21.946 22.026 1.00 . A A . 96 ARG CB 1 1 8 20822 1 1 96 ARG CD C -9.820 19.969 23.513 1.00 . A A . 96 ARG CD 1 1 8 20823 1 1 96 ARG CG C -9.531 21.459 23.331 1.00 . A A . 96 ARG CG 1 1 8 20824 1 1 96 ARG CZ C -10.263 18.429 25.399 1.00 . A A . 96 ARG CZ 1 1 8 20825 1 1 96 ARG H H -11.484 23.146 20.283 1.00 . A A . 96 ARG H 1 1 8 20826 1 1 96 ARG HA H -10.630 23.874 22.868 1.00 . A A . 96 ARG HA 1 1 8 20827 1 1 96 ARG HB2 H -11.188 21.588 21.981 1.00 . A A . 96 ARG HB2 1 1 8 20828 1 1 96 ARG HB3 H -9.601 21.544 21.176 1.00 . A A . 96 ARG HB3 1 1 8 20829 1 1 96 ARG HD2 H -10.763 19.721 23.019 1.00 . A A . 96 ARG HD2 1 1 8 20830 1 1 96 ARG HD3 H -9.019 19.396 23.042 1.00 . A A . 96 ARG HD3 1 1 8 20831 1 1 96 ARG HE H -9.816 20.372 25.596 1.00 . A A . 96 ARG HE 1 1 8 20832 1 1 96 ARG HG2 H -8.452 21.620 23.316 1.00 . A A . 96 ARG HG2 1 1 8 20833 1 1 96 ARG HG3 H -9.966 22.025 24.155 1.00 . A A . 96 ARG HG3 1 1 8 20834 1 1 96 ARG HH11 H -10.462 17.597 23.604 1.00 . A A . 96 ARG HH11 1 1 8 20835 1 1 96 ARG HH12 H -10.777 16.530 24.933 1.00 . A A . 96 ARG HH12 1 1 8 20836 1 1 96 ARG HH21 H -10.252 18.995 27.319 1.00 . A A . 96 ARG HH21 1 1 8 20837 1 1 96 ARG HH22 H -10.653 17.326 27.019 1.00 . A A . 96 ARG HH22 1 1 8 20838 1 1 96 ARG N N -11.045 23.876 20.839 1.00 . A A . 96 ARG N 1 1 8 20839 1 1 96 ARG NE N -9.927 19.618 24.938 1.00 . A A . 96 ARG NE 1 1 8 20840 1 1 96 ARG NH1 N -10.474 17.423 24.597 1.00 . A A . 96 ARG NH1 1 1 8 20841 1 1 96 ARG NH2 N -10.379 18.229 26.682 1.00 . A A . 96 ARG NH2 1 1 8 20842 1 1 96 ARG O O -8.159 24.234 22.913 1.00 . A A . 96 ARG O 1 1 8 20843 1 1 97 ASP C C -6.875 25.505 19.030 1.00 . A A . 97 ASP C 1 1 8 20844 1 1 97 ASP CA C -6.958 24.815 20.403 1.00 . A A . 97 ASP CA 1 1 8 20845 1 1 97 ASP CB C -5.887 23.725 20.566 1.00 . A A . 97 ASP CB 1 1 8 20846 1 1 97 ASP CG C -4.499 24.317 20.822 1.00 . A A . 97 ASP CG 1 1 8 20847 1 1 97 ASP H H -8.867 23.997 19.867 1.00 . A A . 97 ASP H 1 1 8 20848 1 1 97 ASP HA H -6.787 25.590 21.154 1.00 . A A . 97 ASP HA 1 1 8 20849 1 1 97 ASP HB2 H -6.146 23.083 21.411 1.00 . A A . 97 ASP HB2 1 1 8 20850 1 1 97 ASP HB3 H -5.867 23.103 19.670 1.00 . A A . 97 ASP HB3 1 1 8 20851 1 1 97 ASP N N -8.273 24.222 20.655 1.00 . A A . 97 ASP N 1 1 8 20852 1 1 97 ASP O O -5.803 25.688 18.470 1.00 . A A . 97 ASP O 1 1 8 20853 1 1 97 ASP OD1 O -4.363 24.955 21.895 1.00 . A A . 97 ASP OD1 1 1 8 20854 1 1 97 ASP OD2 O -3.559 23.794 20.183 1.00 . A A . 97 ASP OD2 1 1 8 20855 1 1 98 GLY C C -9.378 26.955 16.694 1.00 . A A . 98 GLY C 1 1 8 20856 1 1 98 GLY CA C -8.024 26.383 17.059 1.00 . A A . 98 GLY CA 1 1 8 20857 1 1 98 GLY H H -8.888 25.629 18.858 1.00 . A A . 98 GLY H 1 1 8 20858 1 1 98 GLY HA2 H -7.289 27.177 16.987 1.00 . A A . 98 GLY HA2 1 1 8 20859 1 1 98 GLY HA3 H -7.761 25.596 16.351 1.00 . A A . 98 GLY HA3 1 1 8 20860 1 1 98 GLY N N -8.006 25.848 18.414 1.00 . A A . 98 GLY N 1 1 8 20861 1 1 98 GLY O O -10.340 26.226 16.505 1.00 . A A . 98 GLY O 1 1 8 20862 1 1 99 VAL C C -10.679 29.306 14.570 1.00 . A A . 99 VAL C 1 1 8 20863 1 1 99 VAL CA C -10.670 28.960 16.061 1.00 . A A . 99 VAL CA 1 1 8 20864 1 1 99 VAL CB C -10.895 30.235 16.889 1.00 . A A . 99 VAL CB 1 1 8 20865 1 1 99 VAL CG1 C -10.092 31.410 16.340 1.00 . A A . 99 VAL CG1 1 1 8 20866 1 1 99 VAL CG2 C -12.380 30.603 16.936 1.00 . A A . 99 VAL CG2 1 1 8 20867 1 1 99 VAL H H -8.614 28.823 16.677 1.00 . A A . 99 VAL H 1 1 8 20868 1 1 99 VAL HA H -11.512 28.294 16.246 1.00 . A A . 99 VAL HA 1 1 8 20869 1 1 99 VAL HB H -10.557 30.050 17.908 1.00 . A A . 99 VAL HB 1 1 8 20870 1 1 99 VAL HG11 H -10.173 32.267 17.003 1.00 . A A . 99 VAL HG11 1 1 8 20871 1 1 99 VAL HG12 H -10.469 31.707 15.360 1.00 . A A . 99 VAL HG12 1 1 8 20872 1 1 99 VAL HG13 H -9.046 31.124 16.261 1.00 . A A . 99 VAL HG13 1 1 8 20873 1 1 99 VAL HG21 H -12.509 31.683 16.967 1.00 . A A . 99 VAL HG21 1 1 8 20874 1 1 99 VAL HG22 H -12.828 30.180 17.829 1.00 . A A . 99 VAL HG22 1 1 8 20875 1 1 99 VAL HG23 H -12.898 30.234 16.054 1.00 . A A . 99 VAL HG23 1 1 8 20876 1 1 99 VAL N N -9.435 28.271 16.479 1.00 . A A . 99 VAL N 1 1 8 20877 1 1 99 VAL O O -11.743 29.451 13.981 1.00 . A A . 99 VAL O 1 1 8 20878 1 1 100 ASN C C -8.140 28.957 11.919 1.00 . A A . 100 ASN C 1 1 8 20879 1 1 100 ASN CA C -9.334 29.682 12.540 1.00 . A A . 100 ASN CA 1 1 8 20880 1 1 100 ASN CB C -9.207 31.198 12.344 1.00 . A A . 100 ASN CB 1 1 8 20881 1 1 100 ASN CG C -8.011 31.853 13.011 1.00 . A A . 100 ASN CG 1 1 8 20882 1 1 100 ASN H H -8.676 29.325 14.529 1.00 . A A . 100 ASN H 1 1 8 20883 1 1 100 ASN HA H -10.243 29.373 12.040 1.00 . A A . 100 ASN HA 1 1 8 20884 1 1 100 ASN HB2 H -9.197 31.422 11.277 1.00 . A A . 100 ASN HB2 1 1 8 20885 1 1 100 ASN HB3 H -10.087 31.639 12.771 1.00 . A A . 100 ASN HB3 1 1 8 20886 1 1 100 ASN HD21 H -6.940 31.910 11.296 1.00 . A A . 100 ASN HD21 1 1 8 20887 1 1 100 ASN HD22 H -6.141 32.428 12.763 1.00 . A A . 100 ASN HD22 1 1 8 20888 1 1 100 ASN N N -9.498 29.356 13.952 1.00 . A A . 100 ASN N 1 1 8 20889 1 1 100 ASN ND2 N -6.922 31.993 12.300 1.00 . A A . 100 ASN ND2 1 1 8 20890 1 1 100 ASN O O -8.322 28.094 11.067 1.00 . A A . 100 ASN O 1 1 8 20891 1 1 100 ASN OD1 O -7.897 31.853 14.221 1.00 . A A . 100 ASN OD1 1 1 8 20892 1 1 101 TRP C C -5.828 26.886 12.136 1.00 . A A . 101 TRP C 1 1 8 20893 1 1 101 TRP CA C -5.756 28.419 12.124 1.00 . A A . 101 TRP CA 1 1 8 20894 1 1 101 TRP CB C -4.609 28.888 13.019 1.00 . A A . 101 TRP CB 1 1 8 20895 1 1 101 TRP CD1 C -5.221 28.465 15.462 1.00 . A A . 101 TRP CD1 1 1 8 20896 1 1 101 TRP CD2 C -3.758 26.969 14.631 1.00 . A A . 101 TRP CD2 1 1 8 20897 1 1 101 TRP CE2 C -4.003 26.598 15.981 1.00 . A A . 101 TRP CE2 1 1 8 20898 1 1 101 TRP CE3 C -2.872 26.154 13.894 1.00 . A A . 101 TRP CE3 1 1 8 20899 1 1 101 TRP CG C -4.535 28.171 14.333 1.00 . A A . 101 TRP CG 1 1 8 20900 1 1 101 TRP CH2 C -2.494 24.714 15.830 1.00 . A A . 101 TRP CH2 1 1 8 20901 1 1 101 TRP CZ2 C -3.387 25.491 16.581 1.00 . A A . 101 TRP CZ2 1 1 8 20902 1 1 101 TRP CZ3 C -2.242 25.041 14.486 1.00 . A A . 101 TRP CZ3 1 1 8 20903 1 1 101 TRP H H -6.916 29.741 13.319 1.00 . A A . 101 TRP H 1 1 8 20904 1 1 101 TRP HA H -5.569 28.743 11.098 1.00 . A A . 101 TRP HA 1 1 8 20905 1 1 101 TRP HB2 H -3.679 28.698 12.484 1.00 . A A . 101 TRP HB2 1 1 8 20906 1 1 101 TRP HB3 H -4.676 29.964 13.186 1.00 . A A . 101 TRP HB3 1 1 8 20907 1 1 101 TRP HD1 H -5.893 29.306 15.581 1.00 . A A . 101 TRP HD1 1 1 8 20908 1 1 101 TRP HE1 H -5.274 27.508 17.382 1.00 . A A . 101 TRP HE1 1 1 8 20909 1 1 101 TRP HE3 H -2.667 26.409 12.863 1.00 . A A . 101 TRP HE3 1 1 8 20910 1 1 101 TRP HH2 H -1.983 23.894 16.307 1.00 . A A . 101 TRP HH2 1 1 8 20911 1 1 101 TRP HZ2 H -3.573 25.264 17.623 1.00 . A A . 101 TRP HZ2 1 1 8 20912 1 1 101 TRP HZ3 H -1.536 24.466 13.908 1.00 . A A . 101 TRP HZ3 1 1 8 20913 1 1 101 TRP N N -6.994 29.039 12.596 1.00 . A A . 101 TRP N 1 1 8 20914 1 1 101 TRP NE1 N -4.893 27.540 16.439 1.00 . A A . 101 TRP NE1 1 1 8 20915 1 1 101 TRP O O -5.070 26.208 11.455 1.00 . A A . 101 TRP O 1 1 8 20916 1 1 102 GLY C C -8.500 24.597 12.882 1.00 . A A . 102 GLY C 1 1 8 20917 1 1 102 GLY CA C -7.023 24.924 13.048 1.00 . A A . 102 GLY CA 1 1 8 20918 1 1 102 GLY H H -7.267 26.992 13.506 1.00 . A A . 102 GLY H 1 1 8 20919 1 1 102 GLY HA2 H -6.470 24.376 12.285 1.00 . A A . 102 GLY HA2 1 1 8 20920 1 1 102 GLY HA3 H -6.706 24.581 14.031 1.00 . A A . 102 GLY HA3 1 1 8 20921 1 1 102 GLY N N -6.747 26.348 12.939 1.00 . A A . 102 GLY N 1 1 8 20922 1 1 102 GLY O O -8.805 23.546 12.340 1.00 . A A . 102 GLY O 1 1 8 20923 1 1 103 ARG C C -11.179 25.160 11.456 1.00 . A A . 103 ARG C 1 1 8 20924 1 1 103 ARG CA C -10.847 25.314 12.934 1.00 . A A . 103 ARG CA 1 1 8 20925 1 1 103 ARG CB C -11.683 26.437 13.533 1.00 . A A . 103 ARG CB 1 1 8 20926 1 1 103 ARG CD C -14.019 27.240 14.049 1.00 . A A . 103 ARG CD 1 1 8 20927 1 1 103 ARG CG C -13.107 26.013 13.915 1.00 . A A . 103 ARG CG 1 1 8 20928 1 1 103 ARG CZ C -15.046 28.540 15.910 1.00 . A A . 103 ARG CZ 1 1 8 20929 1 1 103 ARG H H -9.112 26.434 13.496 1.00 . A A . 103 ARG H 1 1 8 20930 1 1 103 ARG HA H -11.116 24.390 13.430 1.00 . A A . 103 ARG HA 1 1 8 20931 1 1 103 ARG HB2 H -11.201 26.792 14.426 1.00 . A A . 103 ARG HB2 1 1 8 20932 1 1 103 ARG HB3 H -11.714 27.252 12.813 1.00 . A A . 103 ARG HB3 1 1 8 20933 1 1 103 ARG HD2 H -13.686 28.025 13.367 1.00 . A A . 103 ARG HD2 1 1 8 20934 1 1 103 ARG HD3 H -15.014 26.937 13.724 1.00 . A A . 103 ARG HD3 1 1 8 20935 1 1 103 ARG HE H -13.370 27.457 16.070 1.00 . A A . 103 ARG HE 1 1 8 20936 1 1 103 ARG HG2 H -13.512 25.366 13.136 1.00 . A A . 103 ARG HG2 1 1 8 20937 1 1 103 ARG HG3 H -13.091 25.451 14.852 1.00 . A A . 103 ARG HG3 1 1 8 20938 1 1 103 ARG HH11 H -16.039 28.625 14.205 1.00 . A A . 103 ARG HH11 1 1 8 20939 1 1 103 ARG HH12 H -16.787 29.497 15.500 1.00 . A A . 103 ARG HH12 1 1 8 20940 1 1 103 ARG HH21 H -14.343 28.624 17.789 1.00 . A A . 103 ARG HH21 1 1 8 20941 1 1 103 ARG HH22 H -15.819 29.486 17.492 1.00 . A A . 103 ARG HH22 1 1 8 20942 1 1 103 ARG N N -9.415 25.540 13.154 1.00 . A A . 103 ARG N 1 1 8 20943 1 1 103 ARG NE N -14.082 27.768 15.432 1.00 . A A . 103 ARG NE 1 1 8 20944 1 1 103 ARG NH1 N -16.030 28.936 15.158 1.00 . A A . 103 ARG NH1 1 1 8 20945 1 1 103 ARG NH2 N -15.075 28.903 17.161 1.00 . A A . 103 ARG NH2 1 1 8 20946 1 1 103 ARG O O -11.925 24.268 11.100 1.00 . A A . 103 ARG O 1 1 8 20947 1 1 104 ILE C C -10.075 25.060 8.401 1.00 . A A . 104 ILE C 1 1 8 20948 1 1 104 ILE CA C -10.944 26.044 9.165 1.00 . A A . 104 ILE CA 1 1 8 20949 1 1 104 ILE CB C -10.766 27.448 8.550 1.00 . A A . 104 ILE CB 1 1 8 20950 1 1 104 ILE CD1 C -12.581 28.433 10.109 1.00 . A A . 104 ILE CD1 1 1 8 20951 1 1 104 ILE CG1 C -11.187 28.568 9.503 1.00 . A A . 104 ILE CG1 1 1 8 20952 1 1 104 ILE CG2 C -11.582 27.568 7.263 1.00 . A A . 104 ILE CG2 1 1 8 20953 1 1 104 ILE H H -10.022 26.742 10.971 1.00 . A A . 104 ILE H 1 1 8 20954 1 1 104 ILE HA H -11.985 25.754 9.030 1.00 . A A . 104 ILE HA 1 1 8 20955 1 1 104 ILE HB H -9.711 27.603 8.314 1.00 . A A . 104 ILE HB 1 1 8 20956 1 1 104 ILE HD11 H -12.849 27.404 10.335 1.00 . A A . 104 ILE HD11 1 1 8 20957 1 1 104 ILE HD12 H -12.572 28.985 11.044 1.00 . A A . 104 ILE HD12 1 1 8 20958 1 1 104 ILE HD13 H -13.309 28.832 9.408 1.00 . A A . 104 ILE HD13 1 1 8 20959 1 1 104 ILE HG12 H -10.490 28.543 10.311 1.00 . A A . 104 ILE HG12 1 1 8 20960 1 1 104 ILE HG13 H -11.076 29.543 9.029 1.00 . A A . 104 ILE HG13 1 1 8 20961 1 1 104 ILE HG21 H -11.293 26.793 6.554 1.00 . A A . 104 ILE HG21 1 1 8 20962 1 1 104 ILE HG22 H -11.407 28.544 6.806 1.00 . A A . 104 ILE HG22 1 1 8 20963 1 1 104 ILE HG23 H -12.642 27.467 7.484 1.00 . A A . 104 ILE HG23 1 1 8 20964 1 1 104 ILE N N -10.618 26.016 10.603 1.00 . A A . 104 ILE N 1 1 8 20965 1 1 104 ILE O O -10.592 24.226 7.664 1.00 . A A . 104 ILE O 1 1 8 20966 1 1 105 VAL C C -8.275 22.607 8.448 1.00 . A A . 105 VAL C 1 1 8 20967 1 1 105 VAL CA C -7.835 24.056 8.220 1.00 . A A . 105 VAL CA 1 1 8 20968 1 1 105 VAL CB C -6.436 24.295 8.813 1.00 . A A . 105 VAL CB 1 1 8 20969 1 1 105 VAL CG1 C -5.409 23.351 8.197 1.00 . A A . 105 VAL CG1 1 1 8 20970 1 1 105 VAL CG2 C -5.958 25.731 8.566 1.00 . A A . 105 VAL CG2 1 1 8 20971 1 1 105 VAL H H -8.466 25.685 9.451 1.00 . A A . 105 VAL H 1 1 8 20972 1 1 105 VAL HA H -7.786 24.222 7.143 1.00 . A A . 105 VAL HA 1 1 8 20973 1 1 105 VAL HB H -6.472 24.115 9.889 1.00 . A A . 105 VAL HB 1 1 8 20974 1 1 105 VAL HG11 H -5.252 23.589 7.144 1.00 . A A . 105 VAL HG11 1 1 8 20975 1 1 105 VAL HG12 H -4.466 23.430 8.734 1.00 . A A . 105 VAL HG12 1 1 8 20976 1 1 105 VAL HG13 H -5.763 22.327 8.265 1.00 . A A . 105 VAL HG13 1 1 8 20977 1 1 105 VAL HG21 H -6.035 25.976 7.506 1.00 . A A . 105 VAL HG21 1 1 8 20978 1 1 105 VAL HG22 H -4.914 25.827 8.869 1.00 . A A . 105 VAL HG22 1 1 8 20979 1 1 105 VAL HG23 H -6.549 26.437 9.147 1.00 . A A . 105 VAL HG23 1 1 8 20980 1 1 105 VAL N N -8.800 24.998 8.791 1.00 . A A . 105 VAL N 1 1 8 20981 1 1 105 VAL O O -8.223 21.795 7.532 1.00 . A A . 105 VAL O 1 1 8 20982 1 1 106 ALA C C -10.757 20.740 9.355 1.00 . A A . 106 ALA C 1 1 8 20983 1 1 106 ALA CA C -9.341 20.961 9.908 1.00 . A A . 106 ALA CA 1 1 8 20984 1 1 106 ALA CB C -9.323 20.745 11.419 1.00 . A A . 106 ALA CB 1 1 8 20985 1 1 106 ALA H H -8.949 23.018 10.323 1.00 . A A . 106 ALA H 1 1 8 20986 1 1 106 ALA HA H -8.681 20.228 9.443 1.00 . A A . 106 ALA HA 1 1 8 20987 1 1 106 ALA HB1 H -9.584 19.714 11.651 1.00 . A A . 106 ALA HB1 1 1 8 20988 1 1 106 ALA HB2 H -10.057 21.404 11.870 1.00 . A A . 106 ALA HB2 1 1 8 20989 1 1 106 ALA HB3 H -8.340 20.984 11.824 1.00 . A A . 106 ALA HB3 1 1 8 20990 1 1 106 ALA N N -8.831 22.299 9.624 1.00 . A A . 106 ALA N 1 1 8 20991 1 1 106 ALA O O -11.114 19.612 9.012 1.00 . A A . 106 ALA O 1 1 8 20992 1 1 107 PHE C C -12.858 21.228 7.175 1.00 . A A . 107 PHE C 1 1 8 20993 1 1 107 PHE CA C -12.882 21.727 8.611 1.00 . A A . 107 PHE CA 1 1 8 20994 1 1 107 PHE CB C -13.579 23.091 8.618 1.00 . A A . 107 PHE CB 1 1 8 20995 1 1 107 PHE CD1 C -15.810 22.124 9.297 1.00 . A A . 107 PHE CD1 1 1 8 20996 1 1 107 PHE CD2 C -15.005 24.145 10.395 1.00 . A A . 107 PHE CD2 1 1 8 20997 1 1 107 PHE CE1 C -16.958 22.136 10.103 1.00 . A A . 107 PHE CE1 1 1 8 20998 1 1 107 PHE CE2 C -16.160 24.169 11.179 1.00 . A A . 107 PHE CE2 1 1 8 20999 1 1 107 PHE CG C -14.826 23.117 9.459 1.00 . A A . 107 PHE CG 1 1 8 21000 1 1 107 PHE CZ C -17.128 23.157 11.047 1.00 . A A . 107 PHE CZ 1 1 8 21001 1 1 107 PHE H H -11.208 22.720 9.470 1.00 . A A . 107 PHE H 1 1 8 21002 1 1 107 PHE HA H -13.460 21.015 9.199 1.00 . A A . 107 PHE HA 1 1 8 21003 1 1 107 PHE HB2 H -12.893 23.855 8.952 1.00 . A A . 107 PHE HB2 1 1 8 21004 1 1 107 PHE HB3 H -13.856 23.382 7.606 1.00 . A A . 107 PHE HB3 1 1 8 21005 1 1 107 PHE HD1 H -15.682 21.343 8.561 1.00 . A A . 107 PHE HD1 1 1 8 21006 1 1 107 PHE HD2 H -14.261 24.919 10.507 1.00 . A A . 107 PHE HD2 1 1 8 21007 1 1 107 PHE HE1 H -17.710 21.368 9.994 1.00 . A A . 107 PHE HE1 1 1 8 21008 1 1 107 PHE HE2 H -16.292 24.978 11.869 1.00 . A A . 107 PHE HE2 1 1 8 21009 1 1 107 PHE HZ H -18.017 23.163 11.657 1.00 . A A . 107 PHE HZ 1 1 8 21010 1 1 107 PHE N N -11.550 21.807 9.205 1.00 . A A . 107 PHE N 1 1 8 21011 1 1 107 PHE O O -13.730 20.452 6.794 1.00 . A A . 107 PHE O 1 1 8 21012 1 1 108 PHE C C -11.425 19.621 4.999 1.00 . A A . 108 PHE C 1 1 8 21013 1 1 108 PHE CA C -11.654 21.137 5.044 1.00 . A A . 108 PHE CA 1 1 8 21014 1 1 108 PHE CB C -10.473 21.882 4.422 1.00 . A A . 108 PHE CB 1 1 8 21015 1 1 108 PHE CD1 C -10.724 21.738 1.917 1.00 . A A . 108 PHE CD1 1 1 8 21016 1 1 108 PHE CD2 C -9.088 20.299 3.018 1.00 . A A . 108 PHE CD2 1 1 8 21017 1 1 108 PHE CE1 C -10.352 21.195 0.680 1.00 . A A . 108 PHE CE1 1 1 8 21018 1 1 108 PHE CE2 C -8.739 19.738 1.780 1.00 . A A . 108 PHE CE2 1 1 8 21019 1 1 108 PHE CG C -10.071 21.307 3.085 1.00 . A A . 108 PHE CG 1 1 8 21020 1 1 108 PHE CZ C -9.358 20.208 0.613 1.00 . A A . 108 PHE CZ 1 1 8 21021 1 1 108 PHE H H -11.157 22.263 6.790 1.00 . A A . 108 PHE H 1 1 8 21022 1 1 108 PHE HA H -12.550 21.346 4.458 1.00 . A A . 108 PHE HA 1 1 8 21023 1 1 108 PHE HB2 H -10.742 22.932 4.297 1.00 . A A . 108 PHE HB2 1 1 8 21024 1 1 108 PHE HB3 H -9.614 21.834 5.094 1.00 . A A . 108 PHE HB3 1 1 8 21025 1 1 108 PHE HD1 H -11.483 22.506 1.960 1.00 . A A . 108 PHE HD1 1 1 8 21026 1 1 108 PHE HD2 H -8.597 19.952 3.915 1.00 . A A . 108 PHE HD2 1 1 8 21027 1 1 108 PHE HE1 H -10.781 21.578 -0.229 1.00 . A A . 108 PHE HE1 1 1 8 21028 1 1 108 PHE HE2 H -7.972 18.974 1.714 1.00 . A A . 108 PHE HE2 1 1 8 21029 1 1 108 PHE HZ H -9.040 19.842 -0.343 1.00 . A A . 108 PHE HZ 1 1 8 21030 1 1 108 PHE N N -11.844 21.622 6.405 1.00 . A A . 108 PHE N 1 1 8 21031 1 1 108 PHE O O -12.007 18.929 4.166 1.00 . A A . 108 PHE O 1 1 8 21032 1 1 109 SER C C -11.742 16.893 6.555 1.00 . A A . 109 SER C 1 1 8 21033 1 1 109 SER CA C -10.495 17.640 6.098 1.00 . A A . 109 SER CA 1 1 8 21034 1 1 109 SER CB C -9.339 17.354 7.052 1.00 . A A . 109 SER CB 1 1 8 21035 1 1 109 SER H H -10.383 19.674 6.738 1.00 . A A . 109 SER H 1 1 8 21036 1 1 109 SER HA H -10.229 17.256 5.113 1.00 . A A . 109 SER HA 1 1 8 21037 1 1 109 SER HB2 H -9.577 17.733 8.048 1.00 . A A . 109 SER HB2 1 1 8 21038 1 1 109 SER HB3 H -9.174 16.281 7.105 1.00 . A A . 109 SER HB3 1 1 8 21039 1 1 109 SER HG H -7.961 17.641 5.699 1.00 . A A . 109 SER HG 1 1 8 21040 1 1 109 SER N N -10.734 19.077 6.003 1.00 . A A . 109 SER N 1 1 8 21041 1 1 109 SER O O -12.090 15.888 5.952 1.00 . A A . 109 SER O 1 1 8 21042 1 1 109 SER OG O -8.160 17.971 6.583 1.00 . A A . 109 SER OG 1 1 8 21043 1 1 110 PHE C C -14.886 16.880 6.867 1.00 . A A . 110 PHE C 1 1 8 21044 1 1 110 PHE CA C -13.779 16.829 7.916 1.00 . A A . 110 PHE CA 1 1 8 21045 1 1 110 PHE CB C -14.258 17.527 9.180 1.00 . A A . 110 PHE CB 1 1 8 21046 1 1 110 PHE CD1 C -15.851 15.735 9.990 1.00 . A A . 110 PHE CD1 1 1 8 21047 1 1 110 PHE CD2 C -16.655 18.024 9.788 1.00 . A A . 110 PHE CD2 1 1 8 21048 1 1 110 PHE CE1 C -17.104 15.331 10.473 1.00 . A A . 110 PHE CE1 1 1 8 21049 1 1 110 PHE CE2 C -17.919 17.614 10.241 1.00 . A A . 110 PHE CE2 1 1 8 21050 1 1 110 PHE CG C -15.620 17.084 9.660 1.00 . A A . 110 PHE CG 1 1 8 21051 1 1 110 PHE CZ C -18.142 16.270 10.593 1.00 . A A . 110 PHE CZ 1 1 8 21052 1 1 110 PHE H H -12.261 18.353 7.862 1.00 . A A . 110 PHE H 1 1 8 21053 1 1 110 PHE HA H -13.592 15.779 8.146 1.00 . A A . 110 PHE HA 1 1 8 21054 1 1 110 PHE HB2 H -13.556 17.275 9.948 1.00 . A A . 110 PHE HB2 1 1 8 21055 1 1 110 PHE HB3 H -14.237 18.610 9.048 1.00 . A A . 110 PHE HB3 1 1 8 21056 1 1 110 PHE HD1 H -15.071 15.000 9.879 1.00 . A A . 110 PHE HD1 1 1 8 21057 1 1 110 PHE HD2 H -16.473 19.063 9.555 1.00 . A A . 110 PHE HD2 1 1 8 21058 1 1 110 PHE HE1 H -17.263 14.298 10.750 1.00 . A A . 110 PHE HE1 1 1 8 21059 1 1 110 PHE HE2 H -18.711 18.338 10.354 1.00 . A A . 110 PHE HE2 1 1 8 21060 1 1 110 PHE HZ H -19.108 15.959 10.969 1.00 . A A . 110 PHE HZ 1 1 8 21061 1 1 110 PHE N N -12.530 17.455 7.474 1.00 . A A . 110 PHE N 1 1 8 21062 1 1 110 PHE O O -15.510 15.864 6.566 1.00 . A A . 110 PHE O 1 1 8 21063 1 1 111 GLY C C -15.796 17.633 3.954 1.00 . A A . 111 GLY C 1 1 8 21064 1 1 111 GLY CA C -16.135 18.281 5.289 1.00 . A A . 111 GLY CA 1 1 8 21065 1 1 111 GLY H H -14.490 18.835 6.525 1.00 . A A . 111 GLY H 1 1 8 21066 1 1 111 GLY HA2 H -17.074 17.864 5.656 1.00 . A A . 111 GLY HA2 1 1 8 21067 1 1 111 GLY HA3 H -16.251 19.353 5.135 1.00 . A A . 111 GLY HA3 1 1 8 21068 1 1 111 GLY N N -15.091 18.056 6.276 1.00 . A A . 111 GLY N 1 1 8 21069 1 1 111 GLY O O -16.625 16.908 3.409 1.00 . A A . 111 GLY O 1 1 8 21070 1 1 112 GLY C C -14.027 15.546 2.411 1.00 . A A . 112 GLY C 1 1 8 21071 1 1 112 GLY CA C -14.054 17.068 2.317 1.00 . A A . 112 GLY CA 1 1 8 21072 1 1 112 GLY H H -13.844 18.220 4.087 1.00 . A A . 112 GLY H 1 1 8 21073 1 1 112 GLY HA2 H -14.708 17.356 1.493 1.00 . A A . 112 GLY HA2 1 1 8 21074 1 1 112 GLY HA3 H -13.045 17.421 2.102 1.00 . A A . 112 GLY HA3 1 1 8 21075 1 1 112 GLY N N -14.525 17.696 3.544 1.00 . A A . 112 GLY N 1 1 8 21076 1 1 112 GLY O O -14.482 14.881 1.486 1.00 . A A . 112 GLY O 1 1 8 21077 1 1 113 ALA C C -15.045 12.920 3.814 1.00 . A A . 113 ALA C 1 1 8 21078 1 1 113 ALA CA C -13.641 13.522 3.740 1.00 . A A . 113 ALA CA 1 1 8 21079 1 1 113 ALA CB C -12.894 13.189 5.018 1.00 . A A . 113 ALA CB 1 1 8 21080 1 1 113 ALA H H -13.324 15.553 4.326 1.00 . A A . 113 ALA H 1 1 8 21081 1 1 113 ALA HA H -13.120 13.053 2.906 1.00 . A A . 113 ALA HA 1 1 8 21082 1 1 113 ALA HB1 H -12.892 12.108 5.145 1.00 . A A . 113 ALA HB1 1 1 8 21083 1 1 113 ALA HB2 H -11.872 13.551 4.938 1.00 . A A . 113 ALA HB2 1 1 8 21084 1 1 113 ALA HB3 H -13.389 13.654 5.874 1.00 . A A . 113 ALA HB3 1 1 8 21085 1 1 113 ALA N N -13.640 14.974 3.555 1.00 . A A . 113 ALA N 1 1 8 21086 1 1 113 ALA O O -15.347 11.980 3.083 1.00 . A A . 113 ALA O 1 1 8 21087 1 1 114 LEU C C -18.033 13.160 3.315 1.00 . A A . 114 LEU C 1 1 8 21088 1 1 114 LEU CA C -17.330 13.093 4.682 1.00 . A A . 114 LEU CA 1 1 8 21089 1 1 114 LEU CB C -18.029 14.006 5.695 1.00 . A A . 114 LEU CB 1 1 8 21090 1 1 114 LEU CD1 C -19.521 12.415 6.971 1.00 . A A . 114 LEU CD1 1 1 8 21091 1 1 114 LEU CD2 C -20.257 14.785 6.452 1.00 . A A . 114 LEU CD2 1 1 8 21092 1 1 114 LEU CG C -19.472 13.572 5.965 1.00 . A A . 114 LEU CG 1 1 8 21093 1 1 114 LEU H H -15.653 14.332 5.149 1.00 . A A . 114 LEU H 1 1 8 21094 1 1 114 LEU HA H -17.355 12.058 5.030 1.00 . A A . 114 LEU HA 1 1 8 21095 1 1 114 LEU HB2 H -17.481 14.014 6.638 1.00 . A A . 114 LEU HB2 1 1 8 21096 1 1 114 LEU HB3 H -18.015 15.020 5.293 1.00 . A A . 114 LEU HB3 1 1 8 21097 1 1 114 LEU HD11 H -18.525 12.022 7.166 1.00 . A A . 114 LEU HD11 1 1 8 21098 1 1 114 LEU HD12 H -20.105 11.596 6.552 1.00 . A A . 114 LEU HD12 1 1 8 21099 1 1 114 LEU HD13 H -19.945 12.742 7.917 1.00 . A A . 114 LEU HD13 1 1 8 21100 1 1 114 LEU HD21 H -20.085 15.629 5.788 1.00 . A A . 114 LEU HD21 1 1 8 21101 1 1 114 LEU HD22 H -21.310 14.558 6.416 1.00 . A A . 114 LEU HD22 1 1 8 21102 1 1 114 LEU HD23 H -19.971 15.055 7.466 1.00 . A A . 114 LEU HD23 1 1 8 21103 1 1 114 LEU HG H -19.944 13.246 5.042 1.00 . A A . 114 LEU HG 1 1 8 21104 1 1 114 LEU N N -15.941 13.533 4.593 1.00 . A A . 114 LEU N 1 1 8 21105 1 1 114 LEU O O -18.855 12.308 2.980 1.00 . A A . 114 LEU O 1 1 8 21106 1 1 115 CYS C C -17.733 13.168 0.256 1.00 . A A . 115 CYS C 1 1 8 21107 1 1 115 CYS CA C -18.227 14.302 1.166 1.00 . A A . 115 CYS CA 1 1 8 21108 1 1 115 CYS CB C -17.849 15.677 0.606 1.00 . A A . 115 CYS CB 1 1 8 21109 1 1 115 CYS H H -17.019 14.848 2.837 1.00 . A A . 115 CYS H 1 1 8 21110 1 1 115 CYS HA H -19.314 14.220 1.200 1.00 . A A . 115 CYS HA 1 1 8 21111 1 1 115 CYS HB2 H -16.798 15.891 0.803 1.00 . A A . 115 CYS HB2 1 1 8 21112 1 1 115 CYS HB3 H -17.984 15.662 -0.476 1.00 . A A . 115 CYS HB3 1 1 8 21113 1 1 115 CYS HG H -18.330 16.984 2.553 1.00 . A A . 115 CYS HG 1 1 8 21114 1 1 115 CYS N N -17.709 14.180 2.519 1.00 . A A . 115 CYS N 1 1 8 21115 1 1 115 CYS O O -18.548 12.582 -0.449 1.00 . A A . 115 CYS O 1 1 8 21116 1 1 115 CYS SG S -18.909 16.967 1.344 1.00 . A A . 115 CYS SG 1 1 8 21117 1 1 116 VAL C C -16.551 10.312 -0.130 1.00 . A A . 116 VAL C 1 1 8 21118 1 1 116 VAL CA C -15.883 11.659 -0.420 1.00 . A A . 116 VAL CA 1 1 8 21119 1 1 116 VAL CB C -14.364 11.551 -0.173 1.00 . A A . 116 VAL CB 1 1 8 21120 1 1 116 VAL CG1 C -13.718 10.393 -0.944 1.00 . A A . 116 VAL CG1 1 1 8 21121 1 1 116 VAL CG2 C -13.622 12.844 -0.564 1.00 . A A . 116 VAL CG2 1 1 8 21122 1 1 116 VAL H H -15.888 13.185 1.091 1.00 . A A . 116 VAL H 1 1 8 21123 1 1 116 VAL HA H -16.041 11.875 -1.477 1.00 . A A . 116 VAL HA 1 1 8 21124 1 1 116 VAL HB H -14.196 11.373 0.888 1.00 . A A . 116 VAL HB 1 1 8 21125 1 1 116 VAL HG11 H -14.160 9.442 -0.644 1.00 . A A . 116 VAL HG11 1 1 8 21126 1 1 116 VAL HG12 H -12.652 10.346 -0.727 1.00 . A A . 116 VAL HG12 1 1 8 21127 1 1 116 VAL HG13 H -13.874 10.529 -2.015 1.00 . A A . 116 VAL HG13 1 1 8 21128 1 1 116 VAL HG21 H -13.043 12.706 -1.475 1.00 . A A . 116 VAL HG21 1 1 8 21129 1 1 116 VAL HG22 H -14.327 13.656 -0.746 1.00 . A A . 116 VAL HG22 1 1 8 21130 1 1 116 VAL HG23 H -12.972 13.128 0.261 1.00 . A A . 116 VAL HG23 1 1 8 21131 1 1 116 VAL N N -16.469 12.751 0.383 1.00 . A A . 116 VAL N 1 1 8 21132 1 1 116 VAL O O -16.833 9.563 -1.062 1.00 . A A . 116 VAL O 1 1 8 21133 1 1 117 GLU C C -19.021 8.733 0.900 1.00 . A A . 117 GLU C 1 1 8 21134 1 1 117 GLU CA C -17.632 8.836 1.527 1.00 . A A . 117 GLU CA 1 1 8 21135 1 1 117 GLU CB C -17.772 8.816 3.056 1.00 . A A . 117 GLU CB 1 1 8 21136 1 1 117 GLU CD C -16.517 6.686 3.812 1.00 . A A . 117 GLU CD 1 1 8 21137 1 1 117 GLU CG C -16.523 8.229 3.730 1.00 . A A . 117 GLU CG 1 1 8 21138 1 1 117 GLU H H -16.743 10.765 1.834 1.00 . A A . 117 GLU H 1 1 8 21139 1 1 117 GLU HA H -17.066 7.962 1.199 1.00 . A A . 117 GLU HA 1 1 8 21140 1 1 117 GLU HB2 H -17.929 9.833 3.417 1.00 . A A . 117 GLU HB2 1 1 8 21141 1 1 117 GLU HB3 H -18.657 8.249 3.347 1.00 . A A . 117 GLU HB3 1 1 8 21142 1 1 117 GLU HG2 H -15.635 8.581 3.199 1.00 . A A . 117 GLU HG2 1 1 8 21143 1 1 117 GLU HG3 H -16.465 8.642 4.738 1.00 . A A . 117 GLU HG3 1 1 8 21144 1 1 117 GLU N N -16.933 10.067 1.125 1.00 . A A . 117 GLU N 1 1 8 21145 1 1 117 GLU O O -19.458 7.668 0.471 1.00 . A A . 117 GLU O 1 1 8 21146 1 1 117 GLU OE1 O -17.577 6.057 3.571 1.00 . A A . 117 GLU OE1 1 1 8 21147 1 1 117 GLU OE2 O -15.521 6.165 4.363 1.00 . A A . 117 GLU OE2 1 1 8 21148 1 1 118 SER C C -20.925 9.651 -1.395 1.00 . A A . 118 SER C 1 1 8 21149 1 1 118 SER CA C -21.005 9.891 0.102 1.00 . A A . 118 SER CA 1 1 8 21150 1 1 118 SER CB C -21.668 11.228 0.339 1.00 . A A . 118 SER CB 1 1 8 21151 1 1 118 SER H H -19.268 10.732 1.044 1.00 . A A . 118 SER H 1 1 8 21152 1 1 118 SER HA H -21.630 9.109 0.533 1.00 . A A . 118 SER HA 1 1 8 21153 1 1 118 SER HB2 H -20.911 12.007 0.294 1.00 . A A . 118 SER HB2 1 1 8 21154 1 1 118 SER HB3 H -22.426 11.399 -0.424 1.00 . A A . 118 SER HB3 1 1 8 21155 1 1 118 SER HG H -22.108 12.078 2.006 1.00 . A A . 118 SER HG 1 1 8 21156 1 1 118 SER N N -19.699 9.867 0.745 1.00 . A A . 118 SER N 1 1 8 21157 1 1 118 SER O O -21.780 8.952 -1.925 1.00 . A A . 118 SER O 1 1 8 21158 1 1 118 SER OG O -22.265 11.218 1.611 1.00 . A A . 118 SER OG 1 1 8 21159 1 1 119 VAL C C -19.585 8.527 -3.855 1.00 . A A . 119 VAL C 1 1 8 21160 1 1 119 VAL CA C -19.755 10.014 -3.535 1.00 . A A . 119 VAL CA 1 1 8 21161 1 1 119 VAL CB C -18.540 10.797 -4.058 1.00 . A A . 119 VAL CB 1 1 8 21162 1 1 119 VAL CG1 C -18.336 10.612 -5.562 1.00 . A A . 119 VAL CG1 1 1 8 21163 1 1 119 VAL CG2 C -18.727 12.297 -3.832 1.00 . A A . 119 VAL CG2 1 1 8 21164 1 1 119 VAL H H -19.287 10.826 -1.598 1.00 . A A . 119 VAL H 1 1 8 21165 1 1 119 VAL HA H -20.637 10.358 -4.074 1.00 . A A . 119 VAL HA 1 1 8 21166 1 1 119 VAL HB H -17.645 10.461 -3.533 1.00 . A A . 119 VAL HB 1 1 8 21167 1 1 119 VAL HG11 H -18.220 9.563 -5.786 1.00 . A A . 119 VAL HG11 1 1 8 21168 1 1 119 VAL HG12 H -17.427 11.121 -5.885 1.00 . A A . 119 VAL HG12 1 1 8 21169 1 1 119 VAL HG13 H -19.194 10.985 -6.118 1.00 . A A . 119 VAL HG13 1 1 8 21170 1 1 119 VAL HG21 H -18.850 12.507 -2.782 1.00 . A A . 119 VAL HG21 1 1 8 21171 1 1 119 VAL HG22 H -19.586 12.667 -4.387 1.00 . A A . 119 VAL HG22 1 1 8 21172 1 1 119 VAL HG23 H -17.841 12.818 -4.163 1.00 . A A . 119 VAL HG23 1 1 8 21173 1 1 119 VAL N N -19.953 10.243 -2.093 1.00 . A A . 119 VAL N 1 1 8 21174 1 1 119 VAL O O -20.259 8.036 -4.755 1.00 . A A . 119 VAL O 1 1 8 21175 1 1 120 ASP C C -19.891 5.516 -2.816 1.00 . A A . 120 ASP C 1 1 8 21176 1 1 120 ASP CA C -18.645 6.338 -3.192 1.00 . A A . 120 ASP CA 1 1 8 21177 1 1 120 ASP CB C -17.466 5.890 -2.319 1.00 . A A . 120 ASP CB 1 1 8 21178 1 1 120 ASP CG C -16.999 4.471 -2.675 1.00 . A A . 120 ASP CG 1 1 8 21179 1 1 120 ASP H H -18.389 8.239 -2.238 1.00 . A A . 120 ASP H 1 1 8 21180 1 1 120 ASP HA H -18.408 6.130 -4.238 1.00 . A A . 120 ASP HA 1 1 8 21181 1 1 120 ASP HB2 H -16.637 6.589 -2.434 1.00 . A A . 120 ASP HB2 1 1 8 21182 1 1 120 ASP HB3 H -17.777 5.918 -1.271 1.00 . A A . 120 ASP HB3 1 1 8 21183 1 1 120 ASP N N -18.840 7.790 -3.027 1.00 . A A . 120 ASP N 1 1 8 21184 1 1 120 ASP O O -20.137 4.426 -3.326 1.00 . A A . 120 ASP O 1 1 8 21185 1 1 120 ASP OD1 O -16.701 4.245 -3.878 1.00 . A A . 120 ASP OD1 1 1 8 21186 1 1 120 ASP OD2 O -16.904 3.638 -1.755 1.00 . A A . 120 ASP OD2 1 1 8 21187 1 1 121 LYS C C -23.206 5.916 -2.464 1.00 . A A . 121 LYS C 1 1 8 21188 1 1 121 LYS CA C -22.040 5.495 -1.574 1.00 . A A . 121 LYS CA 1 1 8 21189 1 1 121 LYS CB C -22.318 5.866 -0.111 1.00 . A A . 121 LYS CB 1 1 8 21190 1 1 121 LYS CD C -21.767 3.751 1.168 1.00 . A A . 121 LYS CD 1 1 8 21191 1 1 121 LYS CE C -21.215 3.371 2.542 1.00 . A A . 121 LYS CE 1 1 8 21192 1 1 121 LYS CG C -21.353 5.195 0.870 1.00 . A A . 121 LYS CG 1 1 8 21193 1 1 121 LYS H H -20.521 7.011 -1.633 1.00 . A A . 121 LYS H 1 1 8 21194 1 1 121 LYS HA H -21.966 4.413 -1.681 1.00 . A A . 121 LYS HA 1 1 8 21195 1 1 121 LYS HB2 H -22.247 6.947 -0.002 1.00 . A A . 121 LYS HB2 1 1 8 21196 1 1 121 LYS HB3 H -23.335 5.581 0.161 1.00 . A A . 121 LYS HB3 1 1 8 21197 1 1 121 LYS HD2 H -22.854 3.655 1.183 1.00 . A A . 121 LYS HD2 1 1 8 21198 1 1 121 LYS HD3 H -21.362 3.106 0.386 1.00 . A A . 121 LYS HD3 1 1 8 21199 1 1 121 LYS HE2 H -20.267 3.900 2.701 1.00 . A A . 121 LYS HE2 1 1 8 21200 1 1 121 LYS HE3 H -21.921 3.717 3.304 1.00 . A A . 121 LYS HE3 1 1 8 21201 1 1 121 LYS HG2 H -20.338 5.189 0.470 1.00 . A A . 121 LYS HG2 1 1 8 21202 1 1 121 LYS HG3 H -21.354 5.779 1.791 1.00 . A A . 121 LYS HG3 1 1 8 21203 1 1 121 LYS HZ1 H -20.640 1.679 3.552 1.00 . A A . 121 LYS HZ1 1 1 8 21204 1 1 121 LYS HZ2 H -20.309 1.650 1.942 1.00 . A A . 121 LYS HZ2 1 1 8 21205 1 1 121 LYS HZ3 H -21.860 1.419 2.451 1.00 . A A . 121 LYS HZ3 1 1 8 21206 1 1 121 LYS N N -20.762 6.091 -1.981 1.00 . A A . 121 LYS N 1 1 8 21207 1 1 121 LYS NZ N -20.999 1.913 2.637 1.00 . A A . 121 LYS NZ 1 1 8 21208 1 1 121 LYS O O -24.353 5.729 -2.059 1.00 . A A . 121 LYS O 1 1 8 21209 1 1 122 GLU C C -24.844 8.256 -3.815 1.00 . A A . 122 GLU C 1 1 8 21210 1 1 122 GLU CA C -23.966 7.167 -4.472 1.00 . A A . 122 GLU CA 1 1 8 21211 1 1 122 GLU CB C -24.821 6.025 -5.050 1.00 . A A . 122 GLU CB 1 1 8 21212 1 1 122 GLU CD C -24.686 3.973 -6.550 1.00 . A A . 122 GLU CD 1 1 8 21213 1 1 122 GLU CG C -24.014 4.766 -5.422 1.00 . A A . 122 GLU CG 1 1 8 21214 1 1 122 GLU H H -21.965 6.802 -3.786 1.00 . A A . 122 GLU H 1 1 8 21215 1 1 122 GLU HA H -23.442 7.633 -5.310 1.00 . A A . 122 GLU HA 1 1 8 21216 1 1 122 GLU HB2 H -25.582 5.743 -4.320 1.00 . A A . 122 GLU HB2 1 1 8 21217 1 1 122 GLU HB3 H -25.333 6.407 -5.932 1.00 . A A . 122 GLU HB3 1 1 8 21218 1 1 122 GLU HG2 H -23.003 5.057 -5.719 1.00 . A A . 122 GLU HG2 1 1 8 21219 1 1 122 GLU HG3 H -23.927 4.129 -4.535 1.00 . A A . 122 GLU HG3 1 1 8 21220 1 1 122 GLU N N -22.940 6.637 -3.556 1.00 . A A . 122 GLU N 1 1 8 21221 1 1 122 GLU O O -25.831 8.745 -4.366 1.00 . A A . 122 GLU O 1 1 8 21222 1 1 122 GLU OE1 O -25.917 3.757 -6.465 1.00 . A A . 122 GLU OE1 1 1 8 21223 1 1 122 GLU OE2 O -23.959 3.530 -7.470 1.00 . A A . 122 GLU OE2 1 1 8 21224 1 1 123 MET C C -24.528 11.198 -2.336 1.00 . A A . 123 MET C 1 1 8 21225 1 1 123 MET CA C -25.038 9.821 -1.888 1.00 . A A . 123 MET CA 1 1 8 21226 1 1 123 MET CB C -24.813 9.592 -0.381 1.00 . A A . 123 MET CB 1 1 8 21227 1 1 123 MET CE C -27.994 9.549 1.940 1.00 . A A . 123 MET CE 1 1 8 21228 1 1 123 MET CG C -25.928 8.762 0.257 1.00 . A A . 123 MET CG 1 1 8 21229 1 1 123 MET H H -23.511 8.410 -2.335 1.00 . A A . 123 MET H 1 1 8 21230 1 1 123 MET HA H -26.108 9.807 -2.095 1.00 . A A . 123 MET HA 1 1 8 21231 1 1 123 MET HB2 H -23.853 9.109 -0.201 1.00 . A A . 123 MET HB2 1 1 8 21232 1 1 123 MET HB3 H -24.800 10.548 0.136 1.00 . A A . 123 MET HB3 1 1 8 21233 1 1 123 MET HE1 H -28.330 9.861 2.928 1.00 . A A . 123 MET HE1 1 1 8 21234 1 1 123 MET HE2 H -28.521 8.642 1.645 1.00 . A A . 123 MET HE2 1 1 8 21235 1 1 123 MET HE3 H -28.197 10.341 1.219 1.00 . A A . 123 MET HE3 1 1 8 21236 1 1 123 MET HG2 H -26.853 8.923 -0.297 1.00 . A A . 123 MET HG2 1 1 8 21237 1 1 123 MET HG3 H -25.672 7.705 0.187 1.00 . A A . 123 MET HG3 1 1 8 21238 1 1 123 MET N N -24.423 8.739 -2.646 1.00 . A A . 123 MET N 1 1 8 21239 1 1 123 MET O O -24.742 12.192 -1.641 1.00 . A A . 123 MET O 1 1 8 21240 1 1 123 MET SD S -26.218 9.209 1.996 1.00 . A A . 123 MET SD 1 1 8 21241 1 1 124 GLN C C -24.624 13.687 -4.090 1.00 . A A . 124 GLN C 1 1 8 21242 1 1 124 GLN CA C -23.523 12.610 -4.098 1.00 . A A . 124 GLN CA 1 1 8 21243 1 1 124 GLN CB C -22.989 12.411 -5.519 1.00 . A A . 124 GLN CB 1 1 8 21244 1 1 124 GLN CD C -23.598 11.762 -7.885 1.00 . A A . 124 GLN CD 1 1 8 21245 1 1 124 GLN CG C -24.125 12.180 -6.529 1.00 . A A . 124 GLN CG 1 1 8 21246 1 1 124 GLN H H -23.832 10.482 -4.090 1.00 . A A . 124 GLN H 1 1 8 21247 1 1 124 GLN HA H -22.697 12.971 -3.492 1.00 . A A . 124 GLN HA 1 1 8 21248 1 1 124 GLN HB2 H -22.437 13.307 -5.807 1.00 . A A . 124 GLN HB2 1 1 8 21249 1 1 124 GLN HB3 H -22.302 11.563 -5.532 1.00 . A A . 124 GLN HB3 1 1 8 21250 1 1 124 GLN HE21 H -22.907 13.617 -8.337 1.00 . A A . 124 GLN HE21 1 1 8 21251 1 1 124 GLN HE22 H -22.670 12.347 -9.524 1.00 . A A . 124 GLN HE22 1 1 8 21252 1 1 124 GLN HG2 H -24.797 11.402 -6.163 1.00 . A A . 124 GLN HG2 1 1 8 21253 1 1 124 GLN HG3 H -24.695 13.101 -6.661 1.00 . A A . 124 GLN HG3 1 1 8 21254 1 1 124 GLN N N -23.956 11.321 -3.537 1.00 . A A . 124 GLN N 1 1 8 21255 1 1 124 GLN NE2 N -23.065 12.680 -8.659 1.00 . A A . 124 GLN NE2 1 1 8 21256 1 1 124 GLN O O -24.359 14.859 -3.835 1.00 . A A . 124 GLN O 1 1 8 21257 1 1 124 GLN OE1 O -23.731 10.625 -8.286 1.00 . A A . 124 GLN OE1 1 1 8 21258 1 1 125 VAL C C -27.117 14.938 -2.768 1.00 . A A . 125 VAL C 1 1 8 21259 1 1 125 VAL CA C -27.065 14.152 -4.088 1.00 . A A . 125 VAL CA 1 1 8 21260 1 1 125 VAL CB C -28.356 13.336 -4.289 1.00 . A A . 125 VAL CB 1 1 8 21261 1 1 125 VAL CG1 C -28.652 12.392 -3.111 1.00 . A A . 125 VAL CG1 1 1 8 21262 1 1 125 VAL CG2 C -29.548 14.269 -4.520 1.00 . A A . 125 VAL CG2 1 1 8 21263 1 1 125 VAL H H -26.040 12.276 -4.336 1.00 . A A . 125 VAL H 1 1 8 21264 1 1 125 VAL HA H -26.986 14.878 -4.897 1.00 . A A . 125 VAL HA 1 1 8 21265 1 1 125 VAL HB H -28.240 12.725 -5.185 1.00 . A A . 125 VAL HB 1 1 8 21266 1 1 125 VAL HG11 H -27.820 11.702 -2.966 1.00 . A A . 125 VAL HG11 1 1 8 21267 1 1 125 VAL HG12 H -29.547 11.808 -3.323 1.00 . A A . 125 VAL HG12 1 1 8 21268 1 1 125 VAL HG13 H -28.815 12.955 -2.193 1.00 . A A . 125 VAL HG13 1 1 8 21269 1 1 125 VAL HG21 H -29.332 14.923 -5.366 1.00 . A A . 125 VAL HG21 1 1 8 21270 1 1 125 VAL HG22 H -30.439 13.684 -4.742 1.00 . A A . 125 VAL HG22 1 1 8 21271 1 1 125 VAL HG23 H -29.734 14.879 -3.637 1.00 . A A . 125 VAL HG23 1 1 8 21272 1 1 125 VAL N N -25.893 13.267 -4.186 1.00 . A A . 125 VAL N 1 1 8 21273 1 1 125 VAL O O -27.689 16.027 -2.687 1.00 . A A . 125 VAL O 1 1 8 21274 1 1 126 LEU C C -25.078 15.762 -0.265 1.00 . A A . 126 LEU C 1 1 8 21275 1 1 126 LEU CA C -26.394 14.992 -0.406 1.00 . A A . 126 LEU CA 1 1 8 21276 1 1 126 LEU CB C -26.589 13.901 0.665 1.00 . A A . 126 LEU CB 1 1 8 21277 1 1 126 LEU CD1 C -26.363 13.385 3.102 1.00 . A A . 126 LEU CD1 1 1 8 21278 1 1 126 LEU CD2 C -24.306 13.435 1.594 1.00 . A A . 126 LEU CD2 1 1 8 21279 1 1 126 LEU CG C -25.684 14.039 1.904 1.00 . A A . 126 LEU CG 1 1 8 21280 1 1 126 LEU H H -26.006 13.516 -1.874 1.00 . A A . 126 LEU H 1 1 8 21281 1 1 126 LEU HA H -27.194 15.721 -0.280 1.00 . A A . 126 LEU HA 1 1 8 21282 1 1 126 LEU HB2 H -27.634 13.929 0.968 1.00 . A A . 126 LEU HB2 1 1 8 21283 1 1 126 LEU HB3 H -26.430 12.911 0.235 1.00 . A A . 126 LEU HB3 1 1 8 21284 1 1 126 LEU HD11 H -27.361 13.800 3.222 1.00 . A A . 126 LEU HD11 1 1 8 21285 1 1 126 LEU HD12 H -26.404 12.306 2.963 1.00 . A A . 126 LEU HD12 1 1 8 21286 1 1 126 LEU HD13 H -25.817 13.627 4.007 1.00 . A A . 126 LEU HD13 1 1 8 21287 1 1 126 LEU HD21 H -24.358 12.693 0.804 1.00 . A A . 126 LEU HD21 1 1 8 21288 1 1 126 LEU HD22 H -23.908 12.917 2.444 1.00 . A A . 126 LEU HD22 1 1 8 21289 1 1 126 LEU HD23 H -23.591 14.202 1.305 1.00 . A A . 126 LEU HD23 1 1 8 21290 1 1 126 LEU HG H -25.569 15.084 2.185 1.00 . A A . 126 LEU HG 1 1 8 21291 1 1 126 LEU N N -26.520 14.378 -1.716 1.00 . A A . 126 LEU N 1 1 8 21292 1 1 126 LEU O O -25.056 16.750 0.465 1.00 . A A . 126 LEU O 1 1 8 21293 1 1 127 VAL C C -22.787 17.503 -1.132 1.00 . A A . 127 VAL C 1 1 8 21294 1 1 127 VAL CA C -22.686 16.010 -0.863 1.00 . A A . 127 VAL CA 1 1 8 21295 1 1 127 VAL CB C -21.702 15.391 -1.869 1.00 . A A . 127 VAL CB 1 1 8 21296 1 1 127 VAL CG1 C -20.393 16.170 -1.938 1.00 . A A . 127 VAL CG1 1 1 8 21297 1 1 127 VAL CG2 C -21.387 13.959 -1.454 1.00 . A A . 127 VAL CG2 1 1 8 21298 1 1 127 VAL H H -24.094 14.538 -1.540 1.00 . A A . 127 VAL H 1 1 8 21299 1 1 127 VAL HA H -22.286 15.881 0.144 1.00 . A A . 127 VAL HA 1 1 8 21300 1 1 127 VAL HB H -22.144 15.387 -2.861 1.00 . A A . 127 VAL HB 1 1 8 21301 1 1 127 VAL HG11 H -20.551 17.194 -2.275 1.00 . A A . 127 VAL HG11 1 1 8 21302 1 1 127 VAL HG12 H -19.969 16.199 -0.947 1.00 . A A . 127 VAL HG12 1 1 8 21303 1 1 127 VAL HG13 H -19.699 15.690 -2.627 1.00 . A A . 127 VAL HG13 1 1 8 21304 1 1 127 VAL HG21 H -20.802 13.969 -0.538 1.00 . A A . 127 VAL HG21 1 1 8 21305 1 1 127 VAL HG22 H -22.305 13.399 -1.295 1.00 . A A . 127 VAL HG22 1 1 8 21306 1 1 127 VAL HG23 H -20.813 13.471 -2.238 1.00 . A A . 127 VAL HG23 1 1 8 21307 1 1 127 VAL N N -24.007 15.360 -0.954 1.00 . A A . 127 VAL N 1 1 8 21308 1 1 127 VAL O O -22.385 18.307 -0.292 1.00 . A A . 127 VAL O 1 1 8 21309 1 1 128 SER C C -24.508 20.026 -1.339 1.00 . A A . 128 SER C 1 1 8 21310 1 1 128 SER CA C -23.850 19.260 -2.483 1.00 . A A . 128 SER CA 1 1 8 21311 1 1 128 SER CB C -24.761 19.330 -3.710 1.00 . A A . 128 SER CB 1 1 8 21312 1 1 128 SER H H -23.947 17.130 -2.741 1.00 . A A . 128 SER H 1 1 8 21313 1 1 128 SER HA H -22.901 19.748 -2.711 1.00 . A A . 128 SER HA 1 1 8 21314 1 1 128 SER HB2 H -25.428 18.466 -3.734 1.00 . A A . 128 SER HB2 1 1 8 21315 1 1 128 SER HB3 H -25.355 20.244 -3.675 1.00 . A A . 128 SER HB3 1 1 8 21316 1 1 128 SER HG H -24.471 19.477 -5.654 1.00 . A A . 128 SER HG 1 1 8 21317 1 1 128 SER N N -23.582 17.861 -2.142 1.00 . A A . 128 SER N 1 1 8 21318 1 1 128 SER O O -24.275 21.216 -1.146 1.00 . A A . 128 SER O 1 1 8 21319 1 1 128 SER OG O -23.951 19.337 -4.858 1.00 . A A . 128 SER OG 1 1 8 21320 1 1 129 ARG C C -24.912 20.217 1.742 1.00 . A A . 129 ARG C 1 1 8 21321 1 1 129 ARG CA C -25.933 19.904 0.666 1.00 . A A . 129 ARG CA 1 1 8 21322 1 1 129 ARG CB C -26.999 18.943 1.207 1.00 . A A . 129 ARG CB 1 1 8 21323 1 1 129 ARG CD C -29.470 18.923 1.652 1.00 . A A . 129 ARG CD 1 1 8 21324 1 1 129 ARG CG C -28.160 19.701 1.851 1.00 . A A . 129 ARG CG 1 1 8 21325 1 1 129 ARG CZ C -30.655 20.376 0.004 1.00 . A A . 129 ARG CZ 1 1 8 21326 1 1 129 ARG H H -25.317 18.327 -0.630 1.00 . A A . 129 ARG H 1 1 8 21327 1 1 129 ARG HA H -26.373 20.858 0.379 1.00 . A A . 129 ARG HA 1 1 8 21328 1 1 129 ARG HB2 H -27.370 18.328 0.385 1.00 . A A . 129 ARG HB2 1 1 8 21329 1 1 129 ARG HB3 H -26.564 18.275 1.955 1.00 . A A . 129 ARG HB3 1 1 8 21330 1 1 129 ARG HD2 H -29.264 17.852 1.722 1.00 . A A . 129 ARG HD2 1 1 8 21331 1 1 129 ARG HD3 H -30.165 19.179 2.452 1.00 . A A . 129 ARG HD3 1 1 8 21332 1 1 129 ARG HE H -30.048 18.506 -0.361 1.00 . A A . 129 ARG HE 1 1 8 21333 1 1 129 ARG HG2 H -27.960 19.832 2.915 1.00 . A A . 129 ARG HG2 1 1 8 21334 1 1 129 ARG HG3 H -28.247 20.691 1.405 1.00 . A A . 129 ARG HG3 1 1 8 21335 1 1 129 ARG HH11 H -30.252 21.276 1.725 1.00 . A A . 129 ARG HH11 1 1 8 21336 1 1 129 ARG HH12 H -31.067 22.273 0.556 1.00 . A A . 129 ARG HH12 1 1 8 21337 1 1 129 ARG HH21 H -31.110 19.813 -1.865 1.00 . A A . 129 ARG HH21 1 1 8 21338 1 1 129 ARG HH22 H -31.551 21.438 -1.440 1.00 . A A . 129 ARG HH22 1 1 8 21339 1 1 129 ARG N N -25.314 19.336 -0.526 1.00 . A A . 129 ARG N 1 1 8 21340 1 1 129 ARG NE N -30.094 19.227 0.344 1.00 . A A . 129 ARG NE 1 1 8 21341 1 1 129 ARG NH1 N -30.714 21.378 0.839 1.00 . A A . 129 ARG NH1 1 1 8 21342 1 1 129 ARG NH2 N -31.166 20.548 -1.181 1.00 . A A . 129 ARG NH2 1 1 8 21343 1 1 129 ARG O O -25.027 21.278 2.329 1.00 . A A . 129 ARG O 1 1 8 21344 1 1 130 ILE C C -21.937 20.607 2.562 1.00 . A A . 130 ILE C 1 1 8 21345 1 1 130 ILE CA C -22.913 19.531 3.015 1.00 . A A . 130 ILE CA 1 1 8 21346 1 1 130 ILE CB C -22.148 18.228 3.293 1.00 . A A . 130 ILE CB 1 1 8 21347 1 1 130 ILE CD1 C -22.533 15.754 3.602 1.00 . A A . 130 ILE CD1 1 1 8 21348 1 1 130 ILE CG1 C -23.128 17.142 3.769 1.00 . A A . 130 ILE CG1 1 1 8 21349 1 1 130 ILE CG2 C -21.049 18.427 4.355 1.00 . A A . 130 ILE CG2 1 1 8 21350 1 1 130 ILE H H -23.915 18.492 1.428 1.00 . A A . 130 ILE H 1 1 8 21351 1 1 130 ILE HA H -23.368 19.868 3.946 1.00 . A A . 130 ILE HA 1 1 8 21352 1 1 130 ILE HB H -21.679 17.907 2.362 1.00 . A A . 130 ILE HB 1 1 8 21353 1 1 130 ILE HD11 H -21.800 15.714 2.796 1.00 . A A . 130 ILE HD11 1 1 8 21354 1 1 130 ILE HD12 H -22.080 15.438 4.532 1.00 . A A . 130 ILE HD12 1 1 8 21355 1 1 130 ILE HD13 H -23.352 15.097 3.358 1.00 . A A . 130 ILE HD13 1 1 8 21356 1 1 130 ILE HG12 H -23.399 17.302 4.815 1.00 . A A . 130 ILE HG12 1 1 8 21357 1 1 130 ILE HG13 H -24.047 17.159 3.185 1.00 . A A . 130 ILE HG13 1 1 8 21358 1 1 130 ILE HG21 H -20.532 17.487 4.541 1.00 . A A . 130 ILE HG21 1 1 8 21359 1 1 130 ILE HG22 H -21.483 18.789 5.288 1.00 . A A . 130 ILE HG22 1 1 8 21360 1 1 130 ILE HG23 H -20.302 19.142 4.009 1.00 . A A . 130 ILE HG23 1 1 8 21361 1 1 130 ILE N N -23.961 19.325 2.005 1.00 . A A . 130 ILE N 1 1 8 21362 1 1 130 ILE O O -21.649 21.500 3.348 1.00 . A A . 130 ILE O 1 1 8 21363 1 1 131 ALA C C -21.342 23.045 0.726 1.00 . A A . 131 ALA C 1 1 8 21364 1 1 131 ALA CA C -20.702 21.652 0.721 1.00 . A A . 131 ALA CA 1 1 8 21365 1 1 131 ALA CB C -20.332 21.228 -0.701 1.00 . A A . 131 ALA CB 1 1 8 21366 1 1 131 ALA H H -21.937 19.917 0.651 1.00 . A A . 131 ALA H 1 1 8 21367 1 1 131 ALA HA H -19.797 21.696 1.330 1.00 . A A . 131 ALA HA 1 1 8 21368 1 1 131 ALA HB1 H -19.682 21.978 -1.145 1.00 . A A . 131 ALA HB1 1 1 8 21369 1 1 131 ALA HB2 H -19.814 20.268 -0.678 1.00 . A A . 131 ALA HB2 1 1 8 21370 1 1 131 ALA HB3 H -21.225 21.149 -1.321 1.00 . A A . 131 ALA HB3 1 1 8 21371 1 1 131 ALA N N -21.600 20.646 1.272 1.00 . A A . 131 ALA N 1 1 8 21372 1 1 131 ALA O O -20.748 23.995 1.223 1.00 . A A . 131 ALA O 1 1 8 21373 1 1 132 ALA C C -23.705 24.848 1.805 1.00 . A A . 132 ALA C 1 1 8 21374 1 1 132 ALA CA C -23.342 24.405 0.390 1.00 . A A . 132 ALA CA 1 1 8 21375 1 1 132 ALA CB C -24.606 24.283 -0.461 1.00 . A A . 132 ALA CB 1 1 8 21376 1 1 132 ALA H H -23.110 22.306 0.057 1.00 . A A . 132 ALA H 1 1 8 21377 1 1 132 ALA HA H -22.693 25.169 -0.044 1.00 . A A . 132 ALA HA 1 1 8 21378 1 1 132 ALA HB1 H -25.115 25.246 -0.490 1.00 . A A . 132 ALA HB1 1 1 8 21379 1 1 132 ALA HB2 H -25.273 23.535 -0.030 1.00 . A A . 132 ALA HB2 1 1 8 21380 1 1 132 ALA HB3 H -24.334 23.986 -1.475 1.00 . A A . 132 ALA HB3 1 1 8 21381 1 1 132 ALA N N -22.632 23.135 0.389 1.00 . A A . 132 ALA N 1 1 8 21382 1 1 132 ALA O O -23.539 26.017 2.130 1.00 . A A . 132 ALA O 1 1 8 21383 1 1 133 TRP C C -23.404 24.687 4.853 1.00 . A A . 133 TRP C 1 1 8 21384 1 1 133 TRP CA C -24.609 24.264 4.016 1.00 . A A . 133 TRP CA 1 1 8 21385 1 1 133 TRP CB C -25.290 23.055 4.667 1.00 . A A . 133 TRP CB 1 1 8 21386 1 1 133 TRP CD1 C -25.225 22.389 7.102 1.00 . A A . 133 TRP CD1 1 1 8 21387 1 1 133 TRP CD2 C -26.238 24.366 6.767 1.00 . A A . 133 TRP CD2 1 1 8 21388 1 1 133 TRP CE2 C -26.241 24.131 8.173 1.00 . A A . 133 TRP CE2 1 1 8 21389 1 1 133 TRP CE3 C -26.807 25.576 6.313 1.00 . A A . 133 TRP CE3 1 1 8 21390 1 1 133 TRP CG C -25.592 23.233 6.114 1.00 . A A . 133 TRP CG 1 1 8 21391 1 1 133 TRP CH2 C -27.364 26.232 8.595 1.00 . A A . 133 TRP CH2 1 1 8 21392 1 1 133 TRP CZ2 C -26.809 25.035 9.081 1.00 . A A . 133 TRP CZ2 1 1 8 21393 1 1 133 TRP CZ3 C -27.351 26.505 7.216 1.00 . A A . 133 TRP CZ3 1 1 8 21394 1 1 133 TRP H H -24.373 23.001 2.313 1.00 . A A . 133 TRP H 1 1 8 21395 1 1 133 TRP HA H -25.299 25.103 4.005 1.00 . A A . 133 TRP HA 1 1 8 21396 1 1 133 TRP HB2 H -26.223 22.840 4.144 1.00 . A A . 133 TRP HB2 1 1 8 21397 1 1 133 TRP HB3 H -24.630 22.191 4.577 1.00 . A A . 133 TRP HB3 1 1 8 21398 1 1 133 TRP HD1 H -24.690 21.458 6.955 1.00 . A A . 133 TRP HD1 1 1 8 21399 1 1 133 TRP HE1 H -25.458 22.447 9.201 1.00 . A A . 133 TRP HE1 1 1 8 21400 1 1 133 TRP HE3 H -26.797 25.811 5.262 1.00 . A A . 133 TRP HE3 1 1 8 21401 1 1 133 TRP HH2 H -27.781 26.957 9.279 1.00 . A A . 133 TRP HH2 1 1 8 21402 1 1 133 TRP HZ2 H -26.794 24.821 10.137 1.00 . A A . 133 TRP HZ2 1 1 8 21403 1 1 133 TRP HZ3 H -27.741 27.443 6.845 1.00 . A A . 133 TRP HZ3 1 1 8 21404 1 1 133 TRP N N -24.244 23.953 2.636 1.00 . A A . 133 TRP N 1 1 8 21405 1 1 133 TRP NE1 N -25.601 22.919 8.320 1.00 . A A . 133 TRP NE1 1 1 8 21406 1 1 133 TRP O O -23.461 25.712 5.532 1.00 . A A . 133 TRP O 1 1 8 21407 1 1 134 MET C C -20.468 25.635 4.860 1.00 . A A . 134 MET C 1 1 8 21408 1 1 134 MET CA C -21.036 24.318 5.365 1.00 . A A . 134 MET CA 1 1 8 21409 1 1 134 MET CB C -20.023 23.188 5.171 1.00 . A A . 134 MET CB 1 1 8 21410 1 1 134 MET CE C -15.997 24.044 5.901 1.00 . A A . 134 MET CE 1 1 8 21411 1 1 134 MET CG C -18.697 23.461 5.882 1.00 . A A . 134 MET CG 1 1 8 21412 1 1 134 MET H H -22.265 23.216 4.023 1.00 . A A . 134 MET H 1 1 8 21413 1 1 134 MET HA H -21.243 24.434 6.429 1.00 . A A . 134 MET HA 1 1 8 21414 1 1 134 MET HB2 H -20.448 22.264 5.563 1.00 . A A . 134 MET HB2 1 1 8 21415 1 1 134 MET HB3 H -19.829 23.062 4.104 1.00 . A A . 134 MET HB3 1 1 8 21416 1 1 134 MET HE1 H -15.528 23.090 6.133 1.00 . A A . 134 MET HE1 1 1 8 21417 1 1 134 MET HE2 H -16.388 24.497 6.813 1.00 . A A . 134 MET HE2 1 1 8 21418 1 1 134 MET HE3 H -15.260 24.710 5.452 1.00 . A A . 134 MET HE3 1 1 8 21419 1 1 134 MET HG2 H -18.803 24.324 6.541 1.00 . A A . 134 MET HG2 1 1 8 21420 1 1 134 MET HG3 H -18.445 22.597 6.495 1.00 . A A . 134 MET HG3 1 1 8 21421 1 1 134 MET N N -22.279 23.988 4.683 1.00 . A A . 134 MET N 1 1 8 21422 1 1 134 MET O O -20.244 26.524 5.671 1.00 . A A . 134 MET O 1 1 8 21423 1 1 134 MET SD S -17.343 23.787 4.726 1.00 . A A . 134 MET SD 1 1 8 21424 1 1 135 ALA C C -20.813 28.281 3.310 1.00 . A A . 135 ALA C 1 1 8 21425 1 1 135 ALA CA C -19.933 27.077 2.970 1.00 . A A . 135 ALA CA 1 1 8 21426 1 1 135 ALA CB C -19.822 26.869 1.466 1.00 . A A . 135 ALA CB 1 1 8 21427 1 1 135 ALA H H -20.694 25.098 2.903 1.00 . A A . 135 ALA H 1 1 8 21428 1 1 135 ALA HA H -18.935 27.272 3.366 1.00 . A A . 135 ALA HA 1 1 8 21429 1 1 135 ALA HB1 H -20.802 26.714 1.016 1.00 . A A . 135 ALA HB1 1 1 8 21430 1 1 135 ALA HB2 H -19.201 25.994 1.292 1.00 . A A . 135 ALA HB2 1 1 8 21431 1 1 135 ALA HB3 H -19.330 27.719 1.000 1.00 . A A . 135 ALA HB3 1 1 8 21432 1 1 135 ALA N N -20.436 25.842 3.543 1.00 . A A . 135 ALA N 1 1 8 21433 1 1 135 ALA O O -20.279 29.369 3.491 1.00 . A A . 135 ALA O 1 1 8 21434 1 1 136 THR C C -22.870 29.580 5.223 1.00 . A A . 136 THR C 1 1 8 21435 1 1 136 THR CA C -23.111 29.096 3.803 1.00 . A A . 136 THR CA 1 1 8 21436 1 1 136 THR CB C -24.561 28.589 3.696 1.00 . A A . 136 THR CB 1 1 8 21437 1 1 136 THR CG2 C -25.584 29.636 4.127 1.00 . A A . 136 THR CG2 1 1 8 21438 1 1 136 THR H H -22.452 27.112 3.344 1.00 . A A . 136 THR H 1 1 8 21439 1 1 136 THR HA H -22.988 29.951 3.138 1.00 . A A . 136 THR HA 1 1 8 21440 1 1 136 THR HB H -24.681 27.705 4.323 1.00 . A A . 136 THR HB 1 1 8 21441 1 1 136 THR HG1 H -24.384 27.413 2.202 1.00 . A A . 136 THR HG1 1 1 8 21442 1 1 136 THR HG21 H -26.590 29.241 4.009 1.00 . A A . 136 THR HG21 1 1 8 21443 1 1 136 THR HG22 H -25.462 30.538 3.528 1.00 . A A . 136 THR HG22 1 1 8 21444 1 1 136 THR HG23 H -25.442 29.894 5.178 1.00 . A A . 136 THR HG23 1 1 8 21445 1 1 136 THR N N -22.129 28.065 3.444 1.00 . A A . 136 THR N 1 1 8 21446 1 1 136 THR O O -22.526 30.734 5.402 1.00 . A A . 136 THR O 1 1 8 21447 1 1 136 THR OG1 O -24.880 28.238 2.367 1.00 . A A . 136 THR OG1 1 1 8 21448 1 1 137 TYR C C -21.299 29.605 7.863 1.00 . A A . 137 TYR C 1 1 8 21449 1 1 137 TYR CA C -22.735 29.099 7.619 1.00 . A A . 137 TYR CA 1 1 8 21450 1 1 137 TYR CB C -23.058 27.914 8.539 1.00 . A A . 137 TYR CB 1 1 8 21451 1 1 137 TYR CD1 C -22.189 28.666 10.804 1.00 . A A . 137 TYR CD1 1 1 8 21452 1 1 137 TYR CD2 C -24.583 28.312 10.532 1.00 . A A . 137 TYR CD2 1 1 8 21453 1 1 137 TYR CE1 C -22.395 29.088 12.127 1.00 . A A . 137 TYR CE1 1 1 8 21454 1 1 137 TYR CE2 C -24.796 28.724 11.864 1.00 . A A . 137 TYR CE2 1 1 8 21455 1 1 137 TYR CG C -23.280 28.298 9.994 1.00 . A A . 137 TYR CG 1 1 8 21456 1 1 137 TYR CZ C -23.696 29.132 12.655 1.00 . A A . 137 TYR CZ 1 1 8 21457 1 1 137 TYR H H -23.159 27.726 6.023 1.00 . A A . 137 TYR H 1 1 8 21458 1 1 137 TYR HA H -23.430 29.912 7.843 1.00 . A A . 137 TYR HA 1 1 8 21459 1 1 137 TYR HB2 H -23.958 27.420 8.169 1.00 . A A . 137 TYR HB2 1 1 8 21460 1 1 137 TYR HB3 H -22.242 27.194 8.483 1.00 . A A . 137 TYR HB3 1 1 8 21461 1 1 137 TYR HD1 H -21.190 28.680 10.396 1.00 . A A . 137 TYR HD1 1 1 8 21462 1 1 137 TYR HD2 H -25.418 28.030 9.905 1.00 . A A . 137 TYR HD2 1 1 8 21463 1 1 137 TYR HE1 H -21.569 29.439 12.723 1.00 . A A . 137 TYR HE1 1 1 8 21464 1 1 137 TYR HE2 H -25.794 28.737 12.271 1.00 . A A . 137 TYR HE2 1 1 8 21465 1 1 137 TYR HH H -24.734 30.034 14.000 1.00 . A A . 137 TYR HH 1 1 8 21466 1 1 137 TYR N N -22.939 28.694 6.223 1.00 . A A . 137 TYR N 1 1 8 21467 1 1 137 TYR O O -21.053 30.458 8.720 1.00 . A A . 137 TYR O 1 1 8 21468 1 1 137 TYR OH O -23.870 29.636 13.905 1.00 . A A . 137 TYR OH 1 1 8 21469 1 1 138 LEU C C -18.744 30.888 6.774 1.00 . A A . 138 LEU C 1 1 8 21470 1 1 138 LEU CA C -18.928 29.435 7.218 1.00 . A A . 138 LEU CA 1 1 8 21471 1 1 138 LEU CB C -18.087 28.468 6.376 1.00 . A A . 138 LEU CB 1 1 8 21472 1 1 138 LEU CD1 C -15.817 27.517 6.796 1.00 . A A . 138 LEU CD1 1 1 8 21473 1 1 138 LEU CD2 C -16.064 29.272 5.080 1.00 . A A . 138 LEU CD2 1 1 8 21474 1 1 138 LEU CG C -16.583 28.781 6.428 1.00 . A A . 138 LEU CG 1 1 8 21475 1 1 138 LEU H H -20.580 28.320 6.471 1.00 . A A . 138 LEU H 1 1 8 21476 1 1 138 LEU HA H -18.616 29.346 8.254 1.00 . A A . 138 LEU HA 1 1 8 21477 1 1 138 LEU HB2 H -18.257 27.464 6.758 1.00 . A A . 138 LEU HB2 1 1 8 21478 1 1 138 LEU HB3 H -18.430 28.495 5.341 1.00 . A A . 138 LEU HB3 1 1 8 21479 1 1 138 LEU HD11 H -16.174 27.133 7.751 1.00 . A A . 138 LEU HD11 1 1 8 21480 1 1 138 LEU HD12 H -14.760 27.756 6.867 1.00 . A A . 138 LEU HD12 1 1 8 21481 1 1 138 LEU HD13 H -15.976 26.780 6.014 1.00 . A A . 138 LEU HD13 1 1 8 21482 1 1 138 LEU HD21 H -16.074 28.482 4.338 1.00 . A A . 138 LEU HD21 1 1 8 21483 1 1 138 LEU HD22 H -16.669 30.105 4.727 1.00 . A A . 138 LEU HD22 1 1 8 21484 1 1 138 LEU HD23 H -15.047 29.648 5.205 1.00 . A A . 138 LEU HD23 1 1 8 21485 1 1 138 LEU HG H -16.380 29.526 7.192 1.00 . A A . 138 LEU HG 1 1 8 21486 1 1 138 LEU N N -20.328 29.040 7.138 1.00 . A A . 138 LEU N 1 1 8 21487 1 1 138 LEU O O -18.626 31.781 7.610 1.00 . A A . 138 LEU O 1 1 8 21488 1 1 139 ASN C C -19.740 33.549 5.608 1.00 . A A . 139 ASN C 1 1 8 21489 1 1 139 ASN CA C -18.786 32.512 4.976 1.00 . A A . 139 ASN CA 1 1 8 21490 1 1 139 ASN CB C -18.892 32.501 3.454 1.00 . A A . 139 ASN CB 1 1 8 21491 1 1 139 ASN CG C -20.314 32.704 2.971 1.00 . A A . 139 ASN CG 1 1 8 21492 1 1 139 ASN H H -19.150 30.410 4.843 1.00 . A A . 139 ASN H 1 1 8 21493 1 1 139 ASN HA H -17.771 32.792 5.234 1.00 . A A . 139 ASN HA 1 1 8 21494 1 1 139 ASN HB2 H -18.297 33.336 3.113 1.00 . A A . 139 ASN HB2 1 1 8 21495 1 1 139 ASN HB3 H -18.475 31.584 3.035 1.00 . A A . 139 ASN HB3 1 1 8 21496 1 1 139 ASN HD21 H -19.827 34.227 1.784 1.00 . A A . 139 ASN HD21 1 1 8 21497 1 1 139 ASN HD22 H -21.548 33.800 2.001 1.00 . A A . 139 ASN HD22 1 1 8 21498 1 1 139 ASN N N -18.961 31.165 5.491 1.00 . A A . 139 ASN N 1 1 8 21499 1 1 139 ASN ND2 N -20.577 33.744 2.233 1.00 . A A . 139 ASN ND2 1 1 8 21500 1 1 139 ASN O O -19.522 34.761 5.479 1.00 . A A . 139 ASN O 1 1 8 21501 1 1 139 ASN OD1 O -21.266 32.050 3.316 1.00 . A A . 139 ASN OD1 1 1 8 21502 1 1 140 ASP C C -21.281 34.759 7.918 1.00 . A A . 140 ASP C 1 1 8 21503 1 1 140 ASP CA C -21.879 33.855 6.844 1.00 . A A . 140 ASP CA 1 1 8 21504 1 1 140 ASP CB C -22.944 32.931 7.478 1.00 . A A . 140 ASP CB 1 1 8 21505 1 1 140 ASP CG C -24.306 33.043 6.791 1.00 . A A . 140 ASP CG 1 1 8 21506 1 1 140 ASP H H -21.013 32.067 6.092 1.00 . A A . 140 ASP H 1 1 8 21507 1 1 140 ASP HA H -22.342 34.481 6.087 1.00 . A A . 140 ASP HA 1 1 8 21508 1 1 140 ASP HB2 H -22.598 31.909 7.457 1.00 . A A . 140 ASP HB2 1 1 8 21509 1 1 140 ASP HB3 H -23.072 33.162 8.536 1.00 . A A . 140 ASP HB3 1 1 8 21510 1 1 140 ASP N N -20.843 33.065 6.187 1.00 . A A . 140 ASP N 1 1 8 21511 1 1 140 ASP O O -21.215 35.983 7.750 1.00 . A A . 140 ASP O 1 1 8 21512 1 1 140 ASP OD1 O -24.706 34.199 6.525 1.00 . A A . 140 ASP OD1 1 1 8 21513 1 1 140 ASP OD2 O -25.059 32.036 6.826 1.00 . A A . 140 ASP OD2 1 1 8 21514 1 1 141 HIS C C -18.626 34.313 10.343 1.00 . A A . 141 HIS C 1 1 8 21515 1 1 141 HIS CA C -20.016 34.828 10.032 1.00 . A A . 141 HIS CA 1 1 8 21516 1 1 141 HIS CB C -20.852 34.730 11.310 1.00 . A A . 141 HIS CB 1 1 8 21517 1 1 141 HIS CD2 C -22.849 36.218 10.718 1.00 . A A . 141 HIS CD2 1 1 8 21518 1 1 141 HIS CE1 C -24.469 34.768 11.096 1.00 . A A . 141 HIS CE1 1 1 8 21519 1 1 141 HIS CG C -22.311 35.044 11.157 1.00 . A A . 141 HIS CG 1 1 8 21520 1 1 141 HIS H H -20.695 33.117 8.921 1.00 . A A . 141 HIS H 1 1 8 21521 1 1 141 HIS HA H -19.914 35.878 9.776 1.00 . A A . 141 HIS HA 1 1 8 21522 1 1 141 HIS HB2 H -20.764 33.720 11.711 1.00 . A A . 141 HIS HB2 1 1 8 21523 1 1 141 HIS HB3 H -20.436 35.421 12.041 1.00 . A A . 141 HIS HB3 1 1 8 21524 1 1 141 HIS HD2 H -22.301 37.092 10.399 1.00 . A A . 141 HIS HD2 1 1 8 21525 1 1 141 HIS HE1 H -25.446 34.309 11.134 1.00 . A A . 141 HIS HE1 1 1 8 21526 1 1 141 HIS N N -20.644 34.131 8.912 1.00 . A A . 141 HIS N 1 1 8 21527 1 1 141 HIS ND1 N -23.336 34.143 11.430 1.00 . A A . 141 HIS ND1 1 1 8 21528 1 1 141 HIS NE2 N -24.213 36.025 10.691 1.00 . A A . 141 HIS NE2 1 1 8 21529 1 1 141 HIS O O -17.790 35.129 10.696 1.00 . A A . 141 HIS O 1 1 8 21530 1 1 142 LEU C C -15.920 33.202 9.362 1.00 . A A . 142 LEU C 1 1 8 21531 1 1 142 LEU CA C -16.982 32.484 10.218 1.00 . A A . 142 LEU CA 1 1 8 21532 1 1 142 LEU CB C -17.034 30.988 9.863 1.00 . A A . 142 LEU CB 1 1 8 21533 1 1 142 LEU CD1 C -14.834 30.549 11.035 1.00 . A A . 142 LEU CD1 1 1 8 21534 1 1 142 LEU CD2 C -16.954 29.889 12.106 1.00 . A A . 142 LEU CD2 1 1 8 21535 1 1 142 LEU CG C -16.247 30.054 10.769 1.00 . A A . 142 LEU CG 1 1 8 21536 1 1 142 LEU H H -19.003 32.481 9.577 1.00 . A A . 142 LEU H 1 1 8 21537 1 1 142 LEU HA H -16.699 32.604 11.260 1.00 . A A . 142 LEU HA 1 1 8 21538 1 1 142 LEU HB2 H -18.069 30.644 9.864 1.00 . A A . 142 LEU HB2 1 1 8 21539 1 1 142 LEU HB3 H -16.642 30.869 8.855 1.00 . A A . 142 LEU HB3 1 1 8 21540 1 1 142 LEU HD11 H -14.834 31.529 11.502 1.00 . A A . 142 LEU HD11 1 1 8 21541 1 1 142 LEU HD12 H -14.313 30.636 10.079 1.00 . A A . 142 LEU HD12 1 1 8 21542 1 1 142 LEU HD13 H -14.329 29.867 11.705 1.00 . A A . 142 LEU HD13 1 1 8 21543 1 1 142 LEU HD21 H -17.974 29.544 11.936 1.00 . A A . 142 LEU HD21 1 1 8 21544 1 1 142 LEU HD22 H -16.412 29.142 12.663 1.00 . A A . 142 LEU HD22 1 1 8 21545 1 1 142 LEU HD23 H -16.980 30.842 12.637 1.00 . A A . 142 LEU HD23 1 1 8 21546 1 1 142 LEU HG H -16.194 29.073 10.293 1.00 . A A . 142 LEU HG 1 1 8 21547 1 1 142 LEU N N -18.324 33.045 10.076 1.00 . A A . 142 LEU N 1 1 8 21548 1 1 142 LEU O O -14.792 33.375 9.813 1.00 . A A . 142 LEU O 1 1 8 21549 1 1 143 GLU C C -15.076 35.933 8.027 1.00 . A A . 143 GLU C 1 1 8 21550 1 1 143 GLU CA C -15.421 34.588 7.394 1.00 . A A . 143 GLU CA 1 1 8 21551 1 1 143 GLU CB C -16.068 34.812 6.023 1.00 . A A . 143 GLU CB 1 1 8 21552 1 1 143 GLU CD C -15.017 32.615 5.168 1.00 . A A . 143 GLU CD 1 1 8 21553 1 1 143 GLU CG C -15.412 34.068 4.867 1.00 . A A . 143 GLU CG 1 1 8 21554 1 1 143 GLU H H -17.255 33.599 7.921 1.00 . A A . 143 GLU H 1 1 8 21555 1 1 143 GLU HA H -14.495 34.032 7.261 1.00 . A A . 143 GLU HA 1 1 8 21556 1 1 143 GLU HB2 H -17.115 34.541 6.087 1.00 . A A . 143 GLU HB2 1 1 8 21557 1 1 143 GLU HB3 H -16.049 35.869 5.759 1.00 . A A . 143 GLU HB3 1 1 8 21558 1 1 143 GLU HG2 H -16.145 34.103 4.065 1.00 . A A . 143 GLU HG2 1 1 8 21559 1 1 143 GLU HG3 H -14.531 34.629 4.560 1.00 . A A . 143 GLU HG3 1 1 8 21560 1 1 143 GLU N N -16.320 33.804 8.249 1.00 . A A . 143 GLU N 1 1 8 21561 1 1 143 GLU O O -13.944 36.124 8.462 1.00 . A A . 143 GLU O 1 1 8 21562 1 1 143 GLU OE1 O -15.642 32.012 6.054 1.00 . A A . 143 GLU OE1 1 1 8 21563 1 1 143 GLU OE2 O -13.931 32.211 4.684 1.00 . A A . 143 GLU OE2 1 1 8 21564 1 1 144 PRO C C -15.386 37.963 10.394 1.00 . A A . 144 PRO C 1 1 8 21565 1 1 144 PRO CA C -15.800 38.090 8.920 1.00 . A A . 144 PRO CA 1 1 8 21566 1 1 144 PRO CB C -17.099 38.883 8.781 1.00 . A A . 144 PRO CB 1 1 8 21567 1 1 144 PRO CD C -17.481 36.665 7.986 1.00 . A A . 144 PRO CD 1 1 8 21568 1 1 144 PRO CG C -18.162 37.792 8.732 1.00 . A A . 144 PRO CG 1 1 8 21569 1 1 144 PRO HA H -15.000 38.585 8.373 1.00 . A A . 144 PRO HA 1 1 8 21570 1 1 144 PRO HB2 H -17.259 39.553 9.626 1.00 . A A . 144 PRO HB2 1 1 8 21571 1 1 144 PRO HB3 H -17.090 39.436 7.842 1.00 . A A . 144 PRO HB3 1 1 8 21572 1 1 144 PRO HD2 H -17.881 35.711 8.310 1.00 . A A . 144 PRO HD2 1 1 8 21573 1 1 144 PRO HD3 H -17.658 36.777 6.919 1.00 . A A . 144 PRO HD3 1 1 8 21574 1 1 144 PRO HG2 H -18.410 37.479 9.746 1.00 . A A . 144 PRO HG2 1 1 8 21575 1 1 144 PRO HG3 H -19.043 38.099 8.190 1.00 . A A . 144 PRO HG3 1 1 8 21576 1 1 144 PRO N N -16.065 36.808 8.287 1.00 . A A . 144 PRO N 1 1 8 21577 1 1 144 PRO O O -15.030 38.954 11.018 1.00 . A A . 144 PRO O 1 1 8 21578 1 1 145 TRP C C -13.755 36.783 12.701 1.00 . A A . 145 TRP C 1 1 8 21579 1 1 145 TRP CA C -15.241 36.586 12.424 1.00 . A A . 145 TRP CA 1 1 8 21580 1 1 145 TRP CB C -15.676 35.175 12.837 1.00 . A A . 145 TRP CB 1 1 8 21581 1 1 145 TRP CD1 C -18.001 35.965 13.486 1.00 . A A . 145 TRP CD1 1 1 8 21582 1 1 145 TRP CD2 C -17.358 34.104 14.559 1.00 . A A . 145 TRP CD2 1 1 8 21583 1 1 145 TRP CE2 C -18.655 34.440 15.043 1.00 . A A . 145 TRP CE2 1 1 8 21584 1 1 145 TRP CE3 C -16.733 32.959 15.094 1.00 . A A . 145 TRP CE3 1 1 8 21585 1 1 145 TRP CG C -16.966 35.100 13.579 1.00 . A A . 145 TRP CG 1 1 8 21586 1 1 145 TRP CH2 C -18.654 32.545 16.544 1.00 . A A . 145 TRP CH2 1 1 8 21587 1 1 145 TRP CZ2 C -19.304 33.675 16.019 1.00 . A A . 145 TRP CZ2 1 1 8 21588 1 1 145 TRP CZ3 C -17.371 32.191 16.086 1.00 . A A . 145 TRP CZ3 1 1 8 21589 1 1 145 TRP H H -16.034 36.051 10.511 1.00 . A A . 145 TRP H 1 1 8 21590 1 1 145 TRP HA H -15.765 37.323 13.029 1.00 . A A . 145 TRP HA 1 1 8 21591 1 1 145 TRP HB2 H -15.720 34.524 11.965 1.00 . A A . 145 TRP HB2 1 1 8 21592 1 1 145 TRP HB3 H -14.922 34.746 13.492 1.00 . A A . 145 TRP HB3 1 1 8 21593 1 1 145 TRP HD1 H -18.032 36.813 12.809 1.00 . A A . 145 TRP HD1 1 1 8 21594 1 1 145 TRP HE1 H -19.877 36.076 14.439 1.00 . A A . 145 TRP HE1 1 1 8 21595 1 1 145 TRP HE3 H -15.746 32.696 14.738 1.00 . A A . 145 TRP HE3 1 1 8 21596 1 1 145 TRP HH2 H -19.144 31.954 17.305 1.00 . A A . 145 TRP HH2 1 1 8 21597 1 1 145 TRP HZ2 H -20.286 33.961 16.362 1.00 . A A . 145 TRP HZ2 1 1 8 21598 1 1 145 TRP HZ3 H -16.864 31.344 16.511 1.00 . A A . 145 TRP HZ3 1 1 8 21599 1 1 145 TRP N N -15.573 36.800 11.017 1.00 . A A . 145 TRP N 1 1 8 21600 1 1 145 TRP NE1 N -19.001 35.582 14.353 1.00 . A A . 145 TRP NE1 1 1 8 21601 1 1 145 TRP O O -13.369 37.588 13.542 1.00 . A A . 145 TRP O 1 1 8 21602 1 1 146 ILE C C -10.757 35.969 10.843 1.00 . A A . 146 ILE C 1 1 8 21603 1 1 146 ILE CA C -11.475 35.963 12.185 1.00 . A A . 146 ILE CA 1 1 8 21604 1 1 146 ILE CB C -11.010 34.732 13.001 1.00 . A A . 146 ILE CB 1 1 8 21605 1 1 146 ILE CD1 C -11.996 32.886 11.512 1.00 . A A . 146 ILE CD1 1 1 8 21606 1 1 146 ILE CG1 C -11.940 33.497 12.919 1.00 . A A . 146 ILE CG1 1 1 8 21607 1 1 146 ILE CG2 C -10.794 35.110 14.469 1.00 . A A . 146 ILE CG2 1 1 8 21608 1 1 146 ILE H H -13.370 35.292 11.431 1.00 . A A . 146 ILE H 1 1 8 21609 1 1 146 ILE HA H -11.161 36.872 12.700 1.00 . A A . 146 ILE HA 1 1 8 21610 1 1 146 ILE HB H -10.028 34.432 12.627 1.00 . A A . 146 ILE HB 1 1 8 21611 1 1 146 ILE HD11 H -12.282 31.837 11.562 1.00 . A A . 146 ILE HD11 1 1 8 21612 1 1 146 ILE HD12 H -11.032 32.969 11.010 1.00 . A A . 146 ILE HD12 1 1 8 21613 1 1 146 ILE HD13 H -12.728 33.424 10.926 1.00 . A A . 146 ILE HD13 1 1 8 21614 1 1 146 ILE HG12 H -11.598 32.745 13.623 1.00 . A A . 146 ILE HG12 1 1 8 21615 1 1 146 ILE HG13 H -12.947 33.746 13.241 1.00 . A A . 146 ILE HG13 1 1 8 21616 1 1 146 ILE HG21 H -10.100 35.950 14.528 1.00 . A A . 146 ILE HG21 1 1 8 21617 1 1 146 ILE HG22 H -10.355 34.269 15.005 1.00 . A A . 146 ILE HG22 1 1 8 21618 1 1 146 ILE HG23 H -11.742 35.395 14.926 1.00 . A A . 146 ILE HG23 1 1 8 21619 1 1 146 ILE N N -12.933 35.992 12.018 1.00 . A A . 146 ILE N 1 1 8 21620 1 1 146 ILE O O -9.676 36.545 10.730 1.00 . A A . 146 ILE O 1 1 8 21621 1 1 147 GLN C C -10.964 36.813 7.843 1.00 . A A . 147 GLN C 1 1 8 21622 1 1 147 GLN CA C -10.892 35.409 8.455 1.00 . A A . 147 GLN CA 1 1 8 21623 1 1 147 GLN CB C -11.652 34.372 7.599 1.00 . A A . 147 GLN CB 1 1 8 21624 1 1 147 GLN CD C -10.582 33.081 5.689 1.00 . A A . 147 GLN CD 1 1 8 21625 1 1 147 GLN CG C -10.821 33.145 7.194 1.00 . A A . 147 GLN CG 1 1 8 21626 1 1 147 GLN H H -12.313 35.014 9.949 1.00 . A A . 147 GLN H 1 1 8 21627 1 1 147 GLN HA H -9.844 35.146 8.506 1.00 . A A . 147 GLN HA 1 1 8 21628 1 1 147 GLN HB2 H -12.510 34.001 8.158 1.00 . A A . 147 GLN HB2 1 1 8 21629 1 1 147 GLN HB3 H -12.041 34.857 6.701 1.00 . A A . 147 GLN HB3 1 1 8 21630 1 1 147 GLN HE21 H -11.920 31.630 5.375 1.00 . A A . 147 GLN HE21 1 1 8 21631 1 1 147 GLN HE22 H -10.993 32.143 4.027 1.00 . A A . 147 GLN HE22 1 1 8 21632 1 1 147 GLN HG2 H -9.859 33.138 7.702 1.00 . A A . 147 GLN HG2 1 1 8 21633 1 1 147 GLN HG3 H -11.350 32.247 7.507 1.00 . A A . 147 GLN HG3 1 1 8 21634 1 1 147 GLN N N -11.381 35.382 9.821 1.00 . A A . 147 GLN N 1 1 8 21635 1 1 147 GLN NE2 N -11.075 32.065 5.023 1.00 . A A . 147 GLN NE2 1 1 8 21636 1 1 147 GLN O O -10.267 37.048 6.876 1.00 . A A . 147 GLN O 1 1 8 21637 1 1 147 GLN OE1 O -9.799 33.831 5.136 1.00 . A A . 147 GLN OE1 1 1 8 21638 1 1 148 GLU C C -10.468 39.835 7.630 1.00 . A A . 148 GLU C 1 1 8 21639 1 1 148 GLU CA C -11.781 39.154 8.020 1.00 . A A . 148 GLU CA 1 1 8 21640 1 1 148 GLU CB C -12.480 39.980 9.120 1.00 . A A . 148 GLU CB 1 1 8 21641 1 1 148 GLU CD C -13.381 42.345 8.618 1.00 . A A . 148 GLU CD 1 1 8 21642 1 1 148 GLU CG C -13.638 40.838 8.589 1.00 . A A . 148 GLU CG 1 1 8 21643 1 1 148 GLU H H -12.167 37.488 9.287 1.00 . A A . 148 GLU H 1 1 8 21644 1 1 148 GLU HA H -12.402 39.098 7.126 1.00 . A A . 148 GLU HA 1 1 8 21645 1 1 148 GLU HB2 H -12.859 39.301 9.881 1.00 . A A . 148 GLU HB2 1 1 8 21646 1 1 148 GLU HB3 H -11.761 40.609 9.648 1.00 . A A . 148 GLU HB3 1 1 8 21647 1 1 148 GLU HG2 H -13.906 40.534 7.575 1.00 . A A . 148 GLU HG2 1 1 8 21648 1 1 148 GLU HG3 H -14.511 40.648 9.213 1.00 . A A . 148 GLU HG3 1 1 8 21649 1 1 148 GLU N N -11.593 37.784 8.514 1.00 . A A . 148 GLU N 1 1 8 21650 1 1 148 GLU O O -10.184 40.047 6.458 1.00 . A A . 148 GLU O 1 1 8 21651 1 1 148 GLU OE1 O -12.236 42.744 8.278 1.00 . A A . 148 GLU OE1 1 1 8 21652 1 1 148 GLU OE2 O -14.389 43.069 8.707 1.00 . A A . 148 GLU OE2 1 1 8 21653 1 1 149 ASN C C -7.133 39.394 8.735 1.00 . A A . 149 ASN C 1 1 8 21654 1 1 149 ASN CA C -8.205 40.416 8.369 1.00 . A A . 149 ASN CA 1 1 8 21655 1 1 149 ASN CB C -8.028 41.707 9.187 1.00 . A A . 149 ASN CB 1 1 8 21656 1 1 149 ASN CG C -7.176 42.731 8.450 1.00 . A A . 149 ASN CG 1 1 8 21657 1 1 149 ASN H H -9.847 39.667 9.522 1.00 . A A . 149 ASN H 1 1 8 21658 1 1 149 ASN HA H -8.082 40.656 7.309 1.00 . A A . 149 ASN HA 1 1 8 21659 1 1 149 ASN HB2 H -9.000 42.157 9.394 1.00 . A A . 149 ASN HB2 1 1 8 21660 1 1 149 ASN HB3 H -7.544 41.472 10.134 1.00 . A A . 149 ASN HB3 1 1 8 21661 1 1 149 ASN HD21 H -5.694 41.408 8.125 1.00 . A A . 149 ASN HD21 1 1 8 21662 1 1 149 ASN HD22 H -5.539 42.955 7.358 1.00 . A A . 149 ASN HD22 1 1 8 21663 1 1 149 ASN N N -9.543 39.880 8.587 1.00 . A A . 149 ASN N 1 1 8 21664 1 1 149 ASN ND2 N -5.965 42.382 8.080 1.00 . A A . 149 ASN ND2 1 1 8 21665 1 1 149 ASN O O -6.047 39.425 8.174 1.00 . A A . 149 ASN O 1 1 8 21666 1 1 149 ASN OD1 O -7.545 43.885 8.306 1.00 . A A . 149 ASN OD1 1 1 8 21667 1 1 150 GLY C C -6.600 36.170 9.127 1.00 . A A . 150 GLY C 1 1 8 21668 1 1 150 GLY CA C -6.527 37.396 10.036 1.00 . A A . 150 GLY CA 1 1 8 21669 1 1 150 GLY H H -8.382 38.428 10.006 1.00 . A A . 150 GLY H 1 1 8 21670 1 1 150 GLY HA2 H -5.505 37.779 10.021 1.00 . A A . 150 GLY HA2 1 1 8 21671 1 1 150 GLY HA3 H -6.768 37.075 11.047 1.00 . A A . 150 GLY HA3 1 1 8 21672 1 1 150 GLY N N -7.442 38.461 9.641 1.00 . A A . 150 GLY N 1 1 8 21673 1 1 150 GLY O O -5.920 35.184 9.416 1.00 . A A . 150 GLY O 1 1 8 21674 1 1 151 GLY C C -7.395 35.640 5.653 1.00 . A A . 151 GLY C 1 1 8 21675 1 1 151 GLY CA C -7.527 35.142 7.078 1.00 . A A . 151 GLY CA 1 1 8 21676 1 1 151 GLY H H -7.972 37.040 7.919 1.00 . A A . 151 GLY H 1 1 8 21677 1 1 151 GLY HA2 H -6.768 34.378 7.244 1.00 . A A . 151 GLY HA2 1 1 8 21678 1 1 151 GLY HA3 H -8.496 34.674 7.146 1.00 . A A . 151 GLY HA3 1 1 8 21679 1 1 151 GLY N N -7.418 36.208 8.070 1.00 . A A . 151 GLY N 1 1 8 21680 1 1 151 GLY O O -6.431 35.259 5.023 1.00 . A A . 151 GLY O 1 1 8 21681 1 1 152 TRP C C -6.708 37.885 3.626 1.00 . A A . 152 TRP C 1 1 8 21682 1 1 152 TRP CA C -8.034 37.179 3.862 1.00 . A A . 152 TRP CA 1 1 8 21683 1 1 152 TRP CB C -9.195 38.139 3.601 1.00 . A A . 152 TRP CB 1 1 8 21684 1 1 152 TRP CD1 C -10.855 36.239 3.274 1.00 . A A . 152 TRP CD1 1 1 8 21685 1 1 152 TRP CD2 C -11.830 38.155 3.919 1.00 . A A . 152 TRP CD2 1 1 8 21686 1 1 152 TRP CE2 C -12.863 37.184 3.793 1.00 . A A . 152 TRP CE2 1 1 8 21687 1 1 152 TRP CE3 C -12.219 39.454 4.309 1.00 . A A . 152 TRP CE3 1 1 8 21688 1 1 152 TRP CG C -10.558 37.522 3.590 1.00 . A A . 152 TRP CG 1 1 8 21689 1 1 152 TRP CH2 C -14.558 38.786 4.458 1.00 . A A . 152 TRP CH2 1 1 8 21690 1 1 152 TRP CZ2 C -14.207 37.490 4.050 1.00 . A A . 152 TRP CZ2 1 1 8 21691 1 1 152 TRP CZ3 C -13.561 39.766 4.593 1.00 . A A . 152 TRP CZ3 1 1 8 21692 1 1 152 TRP H H -8.933 36.956 5.773 1.00 . A A . 152 TRP H 1 1 8 21693 1 1 152 TRP HA H -8.088 36.355 3.151 1.00 . A A . 152 TRP HA 1 1 8 21694 1 1 152 TRP HB2 H -9.178 38.915 4.367 1.00 . A A . 152 TRP HB2 1 1 8 21695 1 1 152 TRP HB3 H -9.039 38.628 2.639 1.00 . A A . 152 TRP HB3 1 1 8 21696 1 1 152 TRP HD1 H -10.133 35.481 2.995 1.00 . A A . 152 TRP HD1 1 1 8 21697 1 1 152 TRP HE1 H -12.663 35.161 3.156 1.00 . A A . 152 TRP HE1 1 1 8 21698 1 1 152 TRP HE3 H -11.454 40.210 4.416 1.00 . A A . 152 TRP HE3 1 1 8 21699 1 1 152 TRP HH2 H -15.586 39.030 4.667 1.00 . A A . 152 TRP HH2 1 1 8 21700 1 1 152 TRP HZ2 H -14.948 36.726 3.926 1.00 . A A . 152 TRP HZ2 1 1 8 21701 1 1 152 TRP HZ3 H -13.809 40.765 4.924 1.00 . A A . 152 TRP HZ3 1 1 8 21702 1 1 152 TRP N N -8.139 36.654 5.222 1.00 . A A . 152 TRP N 1 1 8 21703 1 1 152 TRP NE1 N -12.215 36.036 3.391 1.00 . A A . 152 TRP NE1 1 1 8 21704 1 1 152 TRP O O -5.998 37.536 2.691 1.00 . A A . 152 TRP O 1 1 8 21705 1 1 153 ASP C C -3.853 38.462 4.851 1.00 . A A . 153 ASP C 1 1 8 21706 1 1 153 ASP CA C -5.000 39.415 4.496 1.00 . A A . 153 ASP CA 1 1 8 21707 1 1 153 ASP CB C -5.007 40.635 5.431 1.00 . A A . 153 ASP CB 1 1 8 21708 1 1 153 ASP CG C -4.372 41.913 4.863 1.00 . A A . 153 ASP CG 1 1 8 21709 1 1 153 ASP H H -6.877 38.882 5.375 1.00 . A A . 153 ASP H 1 1 8 21710 1 1 153 ASP HA H -4.840 39.750 3.469 1.00 . A A . 153 ASP HA 1 1 8 21711 1 1 153 ASP HB2 H -6.042 40.876 5.686 1.00 . A A . 153 ASP HB2 1 1 8 21712 1 1 153 ASP HB3 H -4.490 40.379 6.357 1.00 . A A . 153 ASP HB3 1 1 8 21713 1 1 153 ASP N N -6.292 38.728 4.570 1.00 . A A . 153 ASP N 1 1 8 21714 1 1 153 ASP O O -2.876 38.395 4.124 1.00 . A A . 153 ASP O 1 1 8 21715 1 1 153 ASP OD1 O -3.433 41.800 4.029 1.00 . A A . 153 ASP OD1 1 1 8 21716 1 1 153 ASP OD2 O -4.769 43.001 5.318 1.00 . A A . 153 ASP OD2 1 1 8 21717 1 1 154 THR C C -2.807 35.538 4.982 1.00 . A A . 154 THR C 1 1 8 21718 1 1 154 THR CA C -3.061 36.516 6.124 1.00 . A A . 154 THR CA 1 1 8 21719 1 1 154 THR CB C -3.472 35.729 7.371 1.00 . A A . 154 THR CB 1 1 8 21720 1 1 154 THR CG2 C -2.439 34.690 7.807 1.00 . A A . 154 THR CG2 1 1 8 21721 1 1 154 THR H H -4.981 37.481 6.214 1.00 . A A . 154 THR H 1 1 8 21722 1 1 154 THR HA H -2.124 37.036 6.332 1.00 . A A . 154 THR HA 1 1 8 21723 1 1 154 THR HB H -4.420 35.228 7.177 1.00 . A A . 154 THR HB 1 1 8 21724 1 1 154 THR HG1 H -4.152 36.094 9.114 1.00 . A A . 154 THR HG1 1 1 8 21725 1 1 154 THR HG21 H -2.775 34.194 8.716 1.00 . A A . 154 THR HG21 1 1 8 21726 1 1 154 THR HG22 H -1.483 35.183 7.986 1.00 . A A . 154 THR HG22 1 1 8 21727 1 1 154 THR HG23 H -2.311 33.938 7.028 1.00 . A A . 154 THR HG23 1 1 8 21728 1 1 154 THR N N -4.084 37.509 5.762 1.00 . A A . 154 THR N 1 1 8 21729 1 1 154 THR O O -1.674 35.197 4.696 1.00 . A A . 154 THR O 1 1 8 21730 1 1 154 THR OG1 O -3.641 36.592 8.469 1.00 . A A . 154 THR OG1 1 1 8 21731 1 1 155 PHE C C -3.037 34.791 1.995 1.00 . A A . 155 PHE C 1 1 8 21732 1 1 155 PHE CA C -3.687 34.118 3.198 1.00 . A A . 155 PHE CA 1 1 8 21733 1 1 155 PHE CB C -5.060 33.533 2.832 1.00 . A A . 155 PHE CB 1 1 8 21734 1 1 155 PHE CD1 C -4.625 31.305 4.007 1.00 . A A . 155 PHE CD1 1 1 8 21735 1 1 155 PHE CD2 C -6.807 32.338 4.243 1.00 . A A . 155 PHE CD2 1 1 8 21736 1 1 155 PHE CE1 C -5.039 30.225 4.799 1.00 . A A . 155 PHE CE1 1 1 8 21737 1 1 155 PHE CE2 C -7.215 31.273 5.066 1.00 . A A . 155 PHE CE2 1 1 8 21738 1 1 155 PHE CG C -5.503 32.370 3.714 1.00 . A A . 155 PHE CG 1 1 8 21739 1 1 155 PHE CZ C -6.334 30.211 5.339 1.00 . A A . 155 PHE CZ 1 1 8 21740 1 1 155 PHE H H -4.770 35.373 4.532 1.00 . A A . 155 PHE H 1 1 8 21741 1 1 155 PHE HA H -3.011 33.322 3.503 1.00 . A A . 155 PHE HA 1 1 8 21742 1 1 155 PHE HB2 H -5.805 34.327 2.846 1.00 . A A . 155 PHE HB2 1 1 8 21743 1 1 155 PHE HB3 H -5.048 33.208 1.798 1.00 . A A . 155 PHE HB3 1 1 8 21744 1 1 155 PHE HD1 H -3.618 31.297 3.631 1.00 . A A . 155 PHE HD1 1 1 8 21745 1 1 155 PHE HD2 H -7.495 33.142 4.025 1.00 . A A . 155 PHE HD2 1 1 8 21746 1 1 155 PHE HE1 H -4.353 29.408 4.981 1.00 . A A . 155 PHE HE1 1 1 8 21747 1 1 155 PHE HE2 H -8.215 31.272 5.472 1.00 . A A . 155 PHE HE2 1 1 8 21748 1 1 155 PHE HZ H -6.650 29.382 5.951 1.00 . A A . 155 PHE HZ 1 1 8 21749 1 1 155 PHE N N -3.839 35.048 4.307 1.00 . A A . 155 PHE N 1 1 8 21750 1 1 155 PHE O O -2.094 34.246 1.423 1.00 . A A . 155 PHE O 1 1 8 21751 1 1 156 VAL C C -1.437 37.244 0.889 1.00 . A A . 156 VAL C 1 1 8 21752 1 1 156 VAL CA C -2.871 36.785 0.580 1.00 . A A . 156 VAL CA 1 1 8 21753 1 1 156 VAL CB C -3.759 37.998 0.248 1.00 . A A . 156 VAL CB 1 1 8 21754 1 1 156 VAL CG1 C -3.169 38.850 -0.886 1.00 . A A . 156 VAL CG1 1 1 8 21755 1 1 156 VAL CG2 C -5.188 37.587 -0.161 1.00 . A A . 156 VAL CG2 1 1 8 21756 1 1 156 VAL H H -4.169 36.458 2.255 1.00 . A A . 156 VAL H 1 1 8 21757 1 1 156 VAL HA H -2.848 36.119 -0.276 1.00 . A A . 156 VAL HA 1 1 8 21758 1 1 156 VAL HB H -3.823 38.615 1.144 1.00 . A A . 156 VAL HB 1 1 8 21759 1 1 156 VAL HG11 H -2.187 39.225 -0.602 1.00 . A A . 156 VAL HG11 1 1 8 21760 1 1 156 VAL HG12 H -3.812 39.705 -1.077 1.00 . A A . 156 VAL HG12 1 1 8 21761 1 1 156 VAL HG13 H -3.062 38.262 -1.795 1.00 . A A . 156 VAL HG13 1 1 8 21762 1 1 156 VAL HG21 H -5.282 37.448 -1.231 1.00 . A A . 156 VAL HG21 1 1 8 21763 1 1 156 VAL HG22 H -5.492 36.666 0.335 1.00 . A A . 156 VAL HG22 1 1 8 21764 1 1 156 VAL HG23 H -5.877 38.375 0.142 1.00 . A A . 156 VAL HG23 1 1 8 21765 1 1 156 VAL N N -3.445 36.022 1.691 1.00 . A A . 156 VAL N 1 1 8 21766 1 1 156 VAL O O -0.590 37.305 -0.001 1.00 . A A . 156 VAL O 1 1 8 21767 1 1 157 GLU C C 1.177 36.722 2.597 1.00 . A A . 157 GLU C 1 1 8 21768 1 1 157 GLU CA C 0.225 37.927 2.560 1.00 . A A . 157 GLU CA 1 1 8 21769 1 1 157 GLU CB C 0.140 38.626 3.925 1.00 . A A . 157 GLU CB 1 1 8 21770 1 1 157 GLU CD C 1.371 39.747 5.834 1.00 . A A . 157 GLU CD 1 1 8 21771 1 1 157 GLU CG C 1.488 39.160 4.418 1.00 . A A . 157 GLU CG 1 1 8 21772 1 1 157 GLU H H -1.851 37.545 2.856 1.00 . A A . 157 GLU H 1 1 8 21773 1 1 157 GLU HA H 0.625 38.636 1.836 1.00 . A A . 157 GLU HA 1 1 8 21774 1 1 157 GLU HB2 H -0.541 39.474 3.832 1.00 . A A . 157 GLU HB2 1 1 8 21775 1 1 157 GLU HB3 H -0.263 37.925 4.657 1.00 . A A . 157 GLU HB3 1 1 8 21776 1 1 157 GLU HG2 H 2.215 38.347 4.437 1.00 . A A . 157 GLU HG2 1 1 8 21777 1 1 157 GLU HG3 H 1.843 39.913 3.709 1.00 . A A . 157 GLU HG3 1 1 8 21778 1 1 157 GLU N N -1.124 37.537 2.145 1.00 . A A . 157 GLU N 1 1 8 21779 1 1 157 GLU O O 2.357 36.859 2.280 1.00 . A A . 157 GLU O 1 1 8 21780 1 1 157 GLU OE1 O 1.388 38.943 6.796 1.00 . A A . 157 GLU OE1 1 1 8 21781 1 1 157 GLU OE2 O 1.444 40.992 5.972 1.00 . A A . 157 GLU OE2 1 1 8 21782 1 1 158 LEU C C 1.694 33.707 1.479 1.00 . A A . 158 LEU C 1 1 8 21783 1 1 158 LEU CA C 1.441 34.292 2.868 1.00 . A A . 158 LEU CA 1 1 8 21784 1 1 158 LEU CB C 0.734 33.263 3.770 1.00 . A A . 158 LEU CB 1 1 8 21785 1 1 158 LEU CD1 C 2.618 32.610 5.303 1.00 . A A . 158 LEU CD1 1 1 8 21786 1 1 158 LEU CD2 C 1.280 34.598 5.917 1.00 . A A . 158 LEU CD2 1 1 8 21787 1 1 158 LEU CG C 1.220 33.232 5.228 1.00 . A A . 158 LEU CG 1 1 8 21788 1 1 158 LEU H H -0.348 35.463 3.014 1.00 . A A . 158 LEU H 1 1 8 21789 1 1 158 LEU HA H 2.418 34.535 3.284 1.00 . A A . 158 LEU HA 1 1 8 21790 1 1 158 LEU HB2 H -0.343 33.418 3.742 1.00 . A A . 158 LEU HB2 1 1 8 21791 1 1 158 LEU HB3 H 0.893 32.271 3.362 1.00 . A A . 158 LEU HB3 1 1 8 21792 1 1 158 LEU HD11 H 2.609 31.623 4.840 1.00 . A A . 158 LEU HD11 1 1 8 21793 1 1 158 LEU HD12 H 2.926 32.524 6.342 1.00 . A A . 158 LEU HD12 1 1 8 21794 1 1 158 LEU HD13 H 3.334 33.235 4.769 1.00 . A A . 158 LEU HD13 1 1 8 21795 1 1 158 LEU HD21 H 1.228 34.477 6.996 1.00 . A A . 158 LEU HD21 1 1 8 21796 1 1 158 LEU HD22 H 2.184 35.138 5.640 1.00 . A A . 158 LEU HD22 1 1 8 21797 1 1 158 LEU HD23 H 0.448 35.220 5.613 1.00 . A A . 158 LEU HD23 1 1 8 21798 1 1 158 LEU HG H 0.535 32.592 5.786 1.00 . A A . 158 LEU HG 1 1 8 21799 1 1 158 LEU N N 0.643 35.515 2.812 1.00 . A A . 158 LEU N 1 1 8 21800 1 1 158 LEU O O 2.838 33.431 1.121 1.00 . A A . 158 LEU O 1 1 8 21801 1 1 159 TYR C C -0.214 33.670 -1.648 1.00 . A A . 159 TYR C 1 1 8 21802 1 1 159 TYR CA C 0.698 32.958 -0.653 1.00 . A A . 159 TYR CA 1 1 8 21803 1 1 159 TYR CB C 0.352 31.471 -0.583 1.00 . A A . 159 TYR CB 1 1 8 21804 1 1 159 TYR CD1 C 2.418 30.279 0.242 1.00 . A A . 159 TYR CD1 1 1 8 21805 1 1 159 TYR CD2 C 0.452 30.360 1.682 1.00 . A A . 159 TYR CD2 1 1 8 21806 1 1 159 TYR CE1 C 3.104 29.534 1.220 1.00 . A A . 159 TYR CE1 1 1 8 21807 1 1 159 TYR CE2 C 1.135 29.630 2.666 1.00 . A A . 159 TYR CE2 1 1 8 21808 1 1 159 TYR CG C 1.088 30.676 0.469 1.00 . A A . 159 TYR CG 1 1 8 21809 1 1 159 TYR CZ C 2.452 29.198 2.430 1.00 . A A . 159 TYR CZ 1 1 8 21810 1 1 159 TYR H H -0.275 33.823 1.046 1.00 . A A . 159 TYR H 1 1 8 21811 1 1 159 TYR HA H 1.714 33.054 -1.033 1.00 . A A . 159 TYR HA 1 1 8 21812 1 1 159 TYR HB2 H -0.712 31.402 -0.402 1.00 . A A . 159 TYR HB2 1 1 8 21813 1 1 159 TYR HB3 H 0.549 31.023 -1.557 1.00 . A A . 159 TYR HB3 1 1 8 21814 1 1 159 TYR HD1 H 2.907 30.553 -0.683 1.00 . A A . 159 TYR HD1 1 1 8 21815 1 1 159 TYR HD2 H -0.553 30.697 1.874 1.00 . A A . 159 TYR HD2 1 1 8 21816 1 1 159 TYR HE1 H 4.124 29.235 1.045 1.00 . A A . 159 TYR HE1 1 1 8 21817 1 1 159 TYR HE2 H 0.651 29.366 3.591 1.00 . A A . 159 TYR HE2 1 1 8 21818 1 1 159 TYR HH H 3.652 27.785 2.966 1.00 . A A . 159 TYR HH 1 1 8 21819 1 1 159 TYR N N 0.638 33.577 0.674 1.00 . A A . 159 TYR N 1 1 8 21820 1 1 159 TYR O O -0.944 33.043 -2.409 1.00 . A A . 159 TYR O 1 1 8 21821 1 1 159 TYR OH O 3.044 28.412 3.364 1.00 . A A . 159 TYR OH 1 1 8 21822 1 1 160 GLY C C -0.274 36.872 -3.242 1.00 . A A . 160 GLY C 1 1 8 21823 1 1 160 GLY CA C -1.035 35.809 -2.494 1.00 . A A . 160 GLY CA 1 1 8 21824 1 1 160 GLY H H 0.324 35.458 -0.883 1.00 . A A . 160 GLY H 1 1 8 21825 1 1 160 GLY HA2 H -1.507 35.185 -3.238 1.00 . A A . 160 GLY HA2 1 1 8 21826 1 1 160 GLY HA3 H -1.796 36.316 -1.920 1.00 . A A . 160 GLY HA3 1 1 8 21827 1 1 160 GLY N N -0.215 34.997 -1.604 1.00 . A A . 160 GLY N 1 1 8 21828 1 1 160 GLY O O -0.564 37.060 -4.420 1.00 . A A . 160 GLY O 1 1 8 21829 1 1 161 ASN C C 0.830 39.680 -3.585 1.00 . A A . 161 ASN C 1 1 8 21830 1 1 161 ASN CA C 1.646 38.417 -3.264 1.00 . A A . 161 ASN CA 1 1 8 21831 1 1 161 ASN CB C 2.340 37.861 -4.528 1.00 . A A . 161 ASN CB 1 1 8 21832 1 1 161 ASN CG C 3.801 37.569 -4.312 1.00 . A A . 161 ASN CG 1 1 8 21833 1 1 161 ASN H H 0.934 37.196 -1.670 1.00 . A A . 161 ASN H 1 1 8 21834 1 1 161 ASN HA H 2.410 38.716 -2.541 1.00 . A A . 161 ASN HA 1 1 8 21835 1 1 161 ASN HB2 H 1.860 36.944 -4.868 1.00 . A A . 161 ASN HB2 1 1 8 21836 1 1 161 ASN HB3 H 2.254 38.575 -5.345 1.00 . A A . 161 ASN HB3 1 1 8 21837 1 1 161 ASN HD21 H 3.404 35.678 -3.771 1.00 . A A . 161 ASN HD21 1 1 8 21838 1 1 161 ASN HD22 H 5.099 36.177 -3.782 1.00 . A A . 161 ASN HD22 1 1 8 21839 1 1 161 ASN N N 0.831 37.364 -2.663 1.00 . A A . 161 ASN N 1 1 8 21840 1 1 161 ASN ND2 N 4.128 36.353 -3.950 1.00 . A A . 161 ASN ND2 1 1 8 21841 1 1 161 ASN O O -0.402 39.705 -3.565 1.00 . A A . 161 ASN O 1 1 8 21842 1 1 161 ASN OD1 O 4.658 38.406 -4.527 1.00 . A A . 161 ASN OD1 1 1 8 21843 1 1 162 ASN C C 1.959 43.111 -4.441 1.00 . A A . 162 ASN C 1 1 8 21844 1 1 162 ASN CA C 0.891 42.062 -4.137 1.00 . A A . 162 ASN CA 1 1 8 21845 1 1 162 ASN CB C -0.042 42.517 -2.991 1.00 . A A . 162 ASN CB 1 1 8 21846 1 1 162 ASN CG C 0.442 42.166 -1.591 1.00 . A A . 162 ASN CG 1 1 8 21847 1 1 162 ASN H H 2.531 40.781 -3.688 1.00 . A A . 162 ASN H 1 1 8 21848 1 1 162 ASN HA H 0.288 41.920 -5.034 1.00 . A A . 162 ASN HA 1 1 8 21849 1 1 162 ASN HB2 H -0.144 43.592 -3.039 1.00 . A A . 162 ASN HB2 1 1 8 21850 1 1 162 ASN HB3 H -1.029 42.075 -3.132 1.00 . A A . 162 ASN HB3 1 1 8 21851 1 1 162 ASN HD21 H -0.698 40.505 -1.509 1.00 . A A . 162 ASN HD21 1 1 8 21852 1 1 162 ASN HD22 H 0.257 40.899 -0.076 1.00 . A A . 162 ASN HD22 1 1 8 21853 1 1 162 ASN N N 1.525 40.791 -3.812 1.00 . A A . 162 ASN N 1 1 8 21854 1 1 162 ASN ND2 N -0.099 41.130 -0.990 1.00 . A A . 162 ASN ND2 1 1 8 21855 1 1 162 ASN O O 2.873 43.306 -3.665 1.00 . A A . 162 ASN O 1 1 8 21856 1 1 162 ASN OD1 O 1.188 42.906 -0.988 1.00 . A A . 162 ASN OD1 1 1 8 21857 1 1 163 ALA C C 2.247 46.291 -5.395 1.00 . A A . 163 ALA C 1 1 8 21858 1 1 163 ALA CA C 2.755 44.924 -5.876 1.00 . A A . 163 ALA CA 1 1 8 21859 1 1 163 ALA CB C 2.962 44.935 -7.392 1.00 . A A . 163 ALA CB 1 1 8 21860 1 1 163 ALA H H 1.105 43.583 -6.205 1.00 . A A . 163 ALA H 1 1 8 21861 1 1 163 ALA HA H 3.721 44.741 -5.396 1.00 . A A . 163 ALA HA 1 1 8 21862 1 1 163 ALA HB1 H 3.659 45.734 -7.647 1.00 . A A . 163 ALA HB1 1 1 8 21863 1 1 163 ALA HB2 H 2.014 45.108 -7.903 1.00 . A A . 163 ALA HB2 1 1 8 21864 1 1 163 ALA HB3 H 3.381 43.981 -7.713 1.00 . A A . 163 ALA HB3 1 1 8 21865 1 1 163 ALA N N 1.814 43.848 -5.544 1.00 . A A . 163 ALA N 1 1 8 21866 1 1 163 ALA O O 2.942 47.032 -4.714 1.00 . A A . 163 ALA O 1 1 8 21867 1 1 164 ALA C C -0.126 47.848 -3.919 1.00 . A A . 164 ALA C 1 1 8 21868 1 1 164 ALA CA C 0.423 47.922 -5.350 1.00 . A A . 164 ALA CA 1 1 8 21869 1 1 164 ALA CB C -0.696 48.291 -6.326 1.00 . A A . 164 ALA CB 1 1 8 21870 1 1 164 ALA H H 0.508 46.048 -6.391 1.00 . A A . 164 ALA H 1 1 8 21871 1 1 164 ALA HA H 1.187 48.703 -5.374 1.00 . A A . 164 ALA HA 1 1 8 21872 1 1 164 ALA HB1 H -1.138 49.238 -6.014 1.00 . A A . 164 ALA HB1 1 1 8 21873 1 1 164 ALA HB2 H -1.467 47.519 -6.319 1.00 . A A . 164 ALA HB2 1 1 8 21874 1 1 164 ALA HB3 H -0.292 48.398 -7.333 1.00 . A A . 164 ALA HB3 1 1 8 21875 1 1 164 ALA N N 1.020 46.656 -5.776 1.00 . A A . 164 ALA N 1 1 8 21876 1 1 164 ALA O O -0.016 48.814 -3.164 1.00 . A A . 164 ALA O 1 1 8 21877 1 1 165 ALA C C -0.170 46.428 -1.158 1.00 . A A . 165 ALA C 1 1 8 21878 1 1 165 ALA CA C -1.272 46.467 -2.228 1.00 . A A . 165 ALA CA 1 1 8 21879 1 1 165 ALA CB C -2.104 45.175 -2.202 1.00 . A A . 165 ALA CB 1 1 8 21880 1 1 165 ALA H H -0.814 45.971 -4.242 1.00 . A A . 165 ALA H 1 1 8 21881 1 1 165 ALA HA H -1.932 47.294 -1.963 1.00 . A A . 165 ALA HA 1 1 8 21882 1 1 165 ALA HB1 H -3.120 45.399 -1.881 1.00 . A A . 165 ALA HB1 1 1 8 21883 1 1 165 ALA HB2 H -1.674 44.476 -1.480 1.00 . A A . 165 ALA HB2 1 1 8 21884 1 1 165 ALA HB3 H -2.138 44.699 -3.181 1.00 . A A . 165 ALA HB3 1 1 8 21885 1 1 165 ALA N N -0.755 46.718 -3.572 1.00 . A A . 165 ALA N 1 1 8 21886 1 1 165 ALA O O -0.448 46.878 -0.051 1.00 . A A . 165 ALA O 1 1 8 21887 1 1 166 GLU C C 2.413 47.453 0.070 1.00 . A A . 166 GLU C 1 1 8 21888 1 1 166 GLU CA C 2.252 46.126 -0.667 1.00 . A A . 166 GLU CA 1 1 8 21889 1 1 166 GLU CB C 3.527 45.846 -1.482 1.00 . A A . 166 GLU CB 1 1 8 21890 1 1 166 GLU CD C 5.865 44.905 -0.962 1.00 . A A . 166 GLU CD 1 1 8 21891 1 1 166 GLU CG C 4.823 45.991 -0.664 1.00 . A A . 166 GLU CG 1 1 8 21892 1 1 166 GLU H H 1.241 45.822 -2.496 1.00 . A A . 166 GLU H 1 1 8 21893 1 1 166 GLU HA H 2.138 45.327 0.070 1.00 . A A . 166 GLU HA 1 1 8 21894 1 1 166 GLU HB2 H 3.456 44.844 -1.887 1.00 . A A . 166 GLU HB2 1 1 8 21895 1 1 166 GLU HB3 H 3.575 46.549 -2.314 1.00 . A A . 166 GLU HB3 1 1 8 21896 1 1 166 GLU HG2 H 5.248 46.976 -0.888 1.00 . A A . 166 GLU HG2 1 1 8 21897 1 1 166 GLU HG3 H 4.600 45.969 0.403 1.00 . A A . 166 GLU HG3 1 1 8 21898 1 1 166 GLU N N 1.080 46.137 -1.556 1.00 . A A . 166 GLU N 1 1 8 21899 1 1 166 GLU O O 2.681 47.471 1.266 1.00 . A A . 166 GLU O 1 1 8 21900 1 1 166 GLU OE1 O 5.531 43.707 -0.764 1.00 . A A . 166 GLU OE1 1 1 8 21901 1 1 166 GLU OE2 O 7.022 45.276 -1.235 1.00 . A A . 166 GLU OE2 1 1 8 21902 1 1 167 SER C C 1.340 49.951 1.251 1.00 . A A . 167 SER C 1 1 8 21903 1 1 167 SER CA C 2.179 49.894 -0.014 1.00 . A A . 167 SER CA 1 1 8 21904 1 1 167 SER CB C 1.711 50.981 -0.986 1.00 . A A . 167 SER CB 1 1 8 21905 1 1 167 SER H H 1.840 48.463 -1.582 1.00 . A A . 167 SER H 1 1 8 21906 1 1 167 SER HA H 3.209 50.091 0.285 1.00 . A A . 167 SER HA 1 1 8 21907 1 1 167 SER HB2 H 1.023 50.554 -1.715 1.00 . A A . 167 SER HB2 1 1 8 21908 1 1 167 SER HB3 H 1.180 51.756 -0.432 1.00 . A A . 167 SER HB3 1 1 8 21909 1 1 167 SER HG H 2.473 52.123 -2.362 1.00 . A A . 167 SER HG 1 1 8 21910 1 1 167 SER N N 2.120 48.567 -0.618 1.00 . A A . 167 SER N 1 1 8 21911 1 1 167 SER O O 1.882 50.231 2.308 1.00 . A A . 167 SER O 1 1 8 21912 1 1 167 SER OG O 2.801 51.596 -1.634 1.00 . A A . 167 SER OG 1 1 8 21913 1 1 168 ARG C C -0.677 51.154 3.224 1.00 . A A . 168 ARG C 1 1 8 21914 1 1 168 ARG CA C -0.939 50.003 2.248 1.00 . A A . 168 ARG CA 1 1 8 21915 1 1 168 ARG CB C -0.919 48.638 2.956 1.00 . A A . 168 ARG CB 1 1 8 21916 1 1 168 ARG CD C -2.404 46.656 3.457 1.00 . A A . 168 ARG CD 1 1 8 21917 1 1 168 ARG CG C -2.332 48.186 3.326 1.00 . A A . 168 ARG CG 1 1 8 21918 1 1 168 ARG CZ C -3.266 46.369 5.766 1.00 . A A . 168 ARG CZ 1 1 8 21919 1 1 168 ARG H H -0.360 49.685 0.201 1.00 . A A . 168 ARG H 1 1 8 21920 1 1 168 ARG HA H -1.932 50.188 1.845 1.00 . A A . 168 ARG HA 1 1 8 21921 1 1 168 ARG HB2 H -0.471 47.897 2.296 1.00 . A A . 168 ARG HB2 1 1 8 21922 1 1 168 ARG HB3 H -0.298 48.686 3.853 1.00 . A A . 168 ARG HB3 1 1 8 21923 1 1 168 ARG HD2 H -3.342 46.304 3.024 1.00 . A A . 168 ARG HD2 1 1 8 21924 1 1 168 ARG HD3 H -1.601 46.190 2.881 1.00 . A A . 168 ARG HD3 1 1 8 21925 1 1 168 ARG HE H -1.535 45.628 5.094 1.00 . A A . 168 ARG HE 1 1 8 21926 1 1 168 ARG HG2 H -2.625 48.681 4.254 1.00 . A A . 168 ARG HG2 1 1 8 21927 1 1 168 ARG HG3 H -3.034 48.486 2.548 1.00 . A A . 168 ARG HG3 1 1 8 21928 1 1 168 ARG HH11 H -4.513 47.260 4.543 1.00 . A A . 168 ARG HH11 1 1 8 21929 1 1 168 ARG HH12 H -5.113 47.031 6.161 1.00 . A A . 168 ARG HH12 1 1 8 21930 1 1 168 ARG HH21 H -2.320 45.328 7.148 1.00 . A A . 168 ARG HH21 1 1 8 21931 1 1 168 ARG HH22 H -3.865 45.961 7.615 1.00 . A A . 168 ARG HH22 1 1 8 21932 1 1 168 ARG N N 0.002 49.928 1.113 1.00 . A A . 168 ARG N 1 1 8 21933 1 1 168 ARG NE N -2.322 46.216 4.857 1.00 . A A . 168 ARG NE 1 1 8 21934 1 1 168 ARG NH1 N -4.357 47.040 5.507 1.00 . A A . 168 ARG NH1 1 1 8 21935 1 1 168 ARG NH2 N -3.089 45.955 6.984 1.00 . A A . 168 ARG NH2 1 1 8 21936 1 1 168 ARG O O -1.263 51.198 4.303 1.00 . A A . 168 ARG O 1 1 8 21937 1 1 169 LYS C C 1.328 52.923 4.635 1.00 . A A . 169 LYS C 1 1 8 21938 1 1 169 LYS CA C 0.415 53.364 3.475 1.00 . A A . 169 LYS CA 1 1 8 21939 1 1 169 LYS CB C -0.814 54.164 3.948 1.00 . A A . 169 LYS CB 1 1 8 21940 1 1 169 LYS CD C -1.654 56.297 2.929 1.00 . A A . 169 LYS CD 1 1 8 21941 1 1 169 LYS CE C -1.201 57.688 2.492 1.00 . A A . 169 LYS CE 1 1 8 21942 1 1 169 LYS CG C -0.601 55.678 3.854 1.00 . A A . 169 LYS CG 1 1 8 21943 1 1 169 LYS H H 0.326 52.069 1.787 1.00 . A A . 169 LYS H 1 1 8 21944 1 1 169 LYS HA H 1.043 53.965 2.818 1.00 . A A . 169 LYS HA 1 1 8 21945 1 1 169 LYS HB2 H -1.683 53.878 3.352 1.00 . A A . 169 LYS HB2 1 1 8 21946 1 1 169 LYS HB3 H -1.056 53.885 4.976 1.00 . A A . 169 LYS HB3 1 1 8 21947 1 1 169 LYS HD2 H -1.787 55.678 2.038 1.00 . A A . 169 LYS HD2 1 1 8 21948 1 1 169 LYS HD3 H -2.600 56.344 3.474 1.00 . A A . 169 LYS HD3 1 1 8 21949 1 1 169 LYS HE2 H -0.673 58.163 3.325 1.00 . A A . 169 LYS HE2 1 1 8 21950 1 1 169 LYS HE3 H -0.489 57.570 1.667 1.00 . A A . 169 LYS HE3 1 1 8 21951 1 1 169 LYS HG2 H -0.697 56.112 4.850 1.00 . A A . 169 LYS HG2 1 1 8 21952 1 1 169 LYS HG3 H 0.398 55.903 3.478 1.00 . A A . 169 LYS HG3 1 1 8 21953 1 1 169 LYS HZ1 H -2.045 59.427 1.771 1.00 . A A . 169 LYS HZ1 1 1 8 21954 1 1 169 LYS HZ2 H -2.853 58.063 1.315 1.00 . A A . 169 LYS HZ2 1 1 8 21955 1 1 169 LYS HZ3 H -2.993 58.625 2.853 1.00 . A A . 169 LYS HZ3 1 1 8 21956 1 1 169 LYS N N -0.082 52.230 2.693 1.00 . A A . 169 LYS N 1 1 8 21957 1 1 169 LYS NZ N -2.356 58.514 2.074 1.00 . A A . 169 LYS NZ 1 1 8 21958 1 1 169 LYS O O 1.842 51.820 4.666 1.00 . A A . 169 LYS O 1 1 8 21959 1 1 170 GLY C C 1.737 54.197 7.970 1.00 . A A . 170 GLY C 1 1 8 21960 1 1 170 GLY CA C 2.361 53.527 6.757 1.00 . A A . 170 GLY CA 1 1 8 21961 1 1 170 GLY H H 1.136 54.722 5.518 1.00 . A A . 170 GLY H 1 1 8 21962 1 1 170 GLY HA2 H 2.362 52.449 6.935 1.00 . A A . 170 GLY HA2 1 1 8 21963 1 1 170 GLY HA3 H 3.394 53.859 6.657 1.00 . A A . 170 GLY HA3 1 1 8 21964 1 1 170 GLY N N 1.624 53.845 5.541 1.00 . A A . 170 GLY N 1 1 8 21965 1 1 170 GLY O O 0.804 54.997 7.849 1.00 . A A . 170 GLY O 1 1 8 21966 1 1 171 GLN C C 3.108 54.563 11.362 1.00 . A A . 171 GLN C 1 1 8 21967 1 1 171 GLN CA C 1.914 54.470 10.414 1.00 . A A . 171 GLN CA 1 1 8 21968 1 1 171 GLN CB C 0.803 53.589 11.009 1.00 . A A . 171 GLN CB 1 1 8 21969 1 1 171 GLN CD C 0.455 51.079 10.583 1.00 . A A . 171 GLN CD 1 1 8 21970 1 1 171 GLN CG C 1.266 52.146 11.311 1.00 . A A . 171 GLN CG 1 1 8 21971 1 1 171 GLN H H 3.155 53.346 9.126 1.00 . A A . 171 GLN H 1 1 8 21972 1 1 171 GLN HA H 1.525 55.478 10.269 1.00 . A A . 171 GLN HA 1 1 8 21973 1 1 171 GLN HB2 H 0.449 54.042 11.936 1.00 . A A . 171 GLN HB2 1 1 8 21974 1 1 171 GLN HB3 H -0.044 53.593 10.322 1.00 . A A . 171 GLN HB3 1 1 8 21975 1 1 171 GLN HE21 H 0.751 49.707 12.035 1.00 . A A . 171 GLN HE21 1 1 8 21976 1 1 171 GLN HE22 H -0.208 49.230 10.632 1.00 . A A . 171 GLN HE22 1 1 8 21977 1 1 171 GLN HG2 H 2.314 52.001 11.045 1.00 . A A . 171 GLN HG2 1 1 8 21978 1 1 171 GLN HG3 H 1.185 51.981 12.385 1.00 . A A . 171 GLN HG3 1 1 8 21979 1 1 171 GLN N N 2.328 53.929 9.126 1.00 . A A . 171 GLN N 1 1 8 21980 1 1 171 GLN NE2 N 0.292 49.916 11.172 1.00 . A A . 171 GLN NE2 1 1 8 21981 1 1 171 GLN O O 4.198 54.094 11.051 1.00 . A A . 171 GLN O 1 1 8 21982 1 1 171 GLN OE1 O -0.068 51.267 9.501 1.00 . A A . 171 GLN OE1 1 1 8 21983 1 1 172 GLU C C 3.192 55.401 14.968 1.00 . A A . 172 GLU C 1 1 8 21984 1 1 172 GLU CA C 3.867 55.203 13.610 1.00 . A A . 172 GLU CA 1 1 8 21985 1 1 172 GLU CB C 4.779 56.394 13.249 1.00 . A A . 172 GLU CB 1 1 8 21986 1 1 172 GLU CD C 7.064 57.003 12.370 1.00 . A A . 172 GLU CD 1 1 8 21987 1 1 172 GLU CG C 6.240 55.949 13.121 1.00 . A A . 172 GLU CG 1 1 8 21988 1 1 172 GLU H H 1.909 55.279 12.829 1.00 . A A . 172 GLU H 1 1 8 21989 1 1 172 GLU HA H 4.461 54.290 13.669 1.00 . A A . 172 GLU HA 1 1 8 21990 1 1 172 GLU HB2 H 4.458 56.832 12.303 1.00 . A A . 172 GLU HB2 1 1 8 21991 1 1 172 GLU HB3 H 4.706 57.175 14.007 1.00 . A A . 172 GLU HB3 1 1 8 21992 1 1 172 GLU HG2 H 6.650 55.788 14.122 1.00 . A A . 172 GLU HG2 1 1 8 21993 1 1 172 GLU HG3 H 6.286 54.995 12.589 1.00 . A A . 172 GLU HG3 1 1 8 21994 1 1 172 GLU N N 2.856 55.043 12.573 1.00 . A A . 172 GLU N 1 1 8 21995 1 1 172 GLU O O 1.968 55.298 15.089 1.00 . A A . 172 GLU O 1 1 8 21996 1 1 172 GLU OE1 O 7.022 58.177 12.802 1.00 . A A . 172 GLU OE1 1 1 8 21997 1 1 172 GLU OE2 O 7.698 56.636 11.357 1.00 . A A . 172 GLU OE2 1 1 8 21998 1 1 173 ARG C C 4.637 56.562 18.182 1.00 . A A . 173 ARG C 1 1 8 21999 1 1 173 ARG CA C 3.533 55.890 17.369 1.00 . A A . 173 ARG CA 1 1 8 22000 1 1 173 ARG CB C 3.046 54.587 18.025 1.00 . A A . 173 ARG CB 1 1 8 22001 1 1 173 ARG CD C 3.781 52.527 19.240 1.00 . A A . 173 ARG CD 1 1 8 22002 1 1 173 ARG CG C 4.177 53.564 18.189 1.00 . A A . 173 ARG CG 1 1 8 22003 1 1 173 ARG CZ C 5.125 50.534 18.608 1.00 . A A . 173 ARG CZ 1 1 8 22004 1 1 173 ARG H H 4.982 55.776 15.820 1.00 . A A . 173 ARG H 1 1 8 22005 1 1 173 ARG HA H 2.699 56.591 17.320 1.00 . A A . 173 ARG HA 1 1 8 22006 1 1 173 ARG HB2 H 2.610 54.820 18.997 1.00 . A A . 173 ARG HB2 1 1 8 22007 1 1 173 ARG HB3 H 2.256 54.144 17.416 1.00 . A A . 173 ARG HB3 1 1 8 22008 1 1 173 ARG HD2 H 3.606 53.039 20.191 1.00 . A A . 173 ARG HD2 1 1 8 22009 1 1 173 ARG HD3 H 2.852 52.037 18.942 1.00 . A A . 173 ARG HD3 1 1 8 22010 1 1 173 ARG HE H 5.394 51.637 20.270 1.00 . A A . 173 ARG HE 1 1 8 22011 1 1 173 ARG HG2 H 4.365 53.085 17.227 1.00 . A A . 173 ARG HG2 1 1 8 22012 1 1 173 ARG HG3 H 5.099 54.046 18.516 1.00 . A A . 173 ARG HG3 1 1 8 22013 1 1 173 ARG HH11 H 3.692 50.976 17.311 1.00 . A A . 173 ARG HH11 1 1 8 22014 1 1 173 ARG HH12 H 4.654 49.585 16.888 1.00 . A A . 173 ARG HH12 1 1 8 22015 1 1 173 ARG HH21 H 6.648 49.852 19.700 1.00 . A A . 173 ARG HH21 1 1 8 22016 1 1 173 ARG HH22 H 6.309 48.963 18.238 1.00 . A A . 173 ARG HH22 1 1 8 22017 1 1 173 ARG N N 3.997 55.612 16.008 1.00 . A A . 173 ARG N 1 1 8 22018 1 1 173 ARG NE N 4.848 51.533 19.426 1.00 . A A . 173 ARG NE 1 1 8 22019 1 1 173 ARG NH1 N 4.439 50.336 17.515 1.00 . A A . 173 ARG NH1 1 1 8 22020 1 1 173 ARG NH2 N 6.106 49.719 18.864 1.00 . A A . 173 ARG NH2 1 1 8 22021 1 1 173 ARG O O 5.728 56.797 17.671 1.00 . A A . 173 ARG O 1 1 8 22022 1 1 174 LEU C C 5.003 56.790 21.843 1.00 . A A . 174 LEU C 1 1 8 22023 1 1 174 LEU CA C 5.384 57.226 20.424 1.00 . A A . 174 LEU CA 1 1 8 22024 1 1 174 LEU CB C 5.392 58.759 20.296 1.00 . A A . 174 LEU CB 1 1 8 22025 1 1 174 LEU CD1 C 7.516 59.825 19.459 1.00 . A A . 174 LEU CD1 1 1 8 22026 1 1 174 LEU CD2 C 6.501 60.591 21.601 1.00 . A A . 174 LEU CD2 1 1 8 22027 1 1 174 LEU CG C 6.739 59.384 20.701 1.00 . A A . 174 LEU CG 1 1 8 22028 1 1 174 LEU H H 3.536 56.384 19.876 1.00 . A A . 174 LEU H 1 1 8 22029 1 1 174 LEU HA H 6.366 56.816 20.182 1.00 . A A . 174 LEU HA 1 1 8 22030 1 1 174 LEU HB2 H 5.175 59.043 19.265 1.00 . A A . 174 LEU HB2 1 1 8 22031 1 1 174 LEU HB3 H 4.581 59.157 20.907 1.00 . A A . 174 LEU HB3 1 1 8 22032 1 1 174 LEU HD11 H 7.683 58.964 18.808 1.00 . A A . 174 LEU HD11 1 1 8 22033 1 1 174 LEU HD12 H 6.947 60.574 18.907 1.00 . A A . 174 LEU HD12 1 1 8 22034 1 1 174 LEU HD13 H 8.477 60.243 19.751 1.00 . A A . 174 LEU HD13 1 1 8 22035 1 1 174 LEU HD21 H 5.966 60.265 22.496 1.00 . A A . 174 LEU HD21 1 1 8 22036 1 1 174 LEU HD22 H 7.455 61.014 21.908 1.00 . A A . 174 LEU HD22 1 1 8 22037 1 1 174 LEU HD23 H 5.908 61.339 21.076 1.00 . A A . 174 LEU HD23 1 1 8 22038 1 1 174 LEU HG H 7.347 58.661 21.245 1.00 . A A . 174 LEU HG 1 1 8 22039 1 1 174 LEU N N 4.404 56.717 19.480 1.00 . A A . 174 LEU N 1 1 8 22040 1 1 174 LEU O O 3.838 56.492 22.093 1.00 . A A . 174 LEU O 1 1 8 22041 1 1 175 GLU C C 6.364 57.745 25.066 1.00 . A A . 175 GLU C 1 1 8 22042 1 1 175 GLU CA C 5.752 56.639 24.192 1.00 . A A . 175 GLU CA 1 1 8 22043 1 1 175 GLU CB C 6.393 55.273 24.515 1.00 . A A . 175 GLU CB 1 1 8 22044 1 1 175 GLU CD C 4.356 53.711 24.522 1.00 . A A . 175 GLU CD 1 1 8 22045 1 1 175 GLU CG C 5.462 54.389 25.358 1.00 . A A . 175 GLU CG 1 1 8 22046 1 1 175 GLU H H 6.834 57.318 22.515 1.00 . A A . 175 GLU H 1 1 8 22047 1 1 175 GLU HA H 4.683 56.598 24.415 1.00 . A A . 175 GLU HA 1 1 8 22048 1 1 175 GLU HB2 H 6.669 54.747 23.601 1.00 . A A . 175 GLU HB2 1 1 8 22049 1 1 175 GLU HB3 H 7.323 55.432 25.065 1.00 . A A . 175 GLU HB3 1 1 8 22050 1 1 175 GLU HG2 H 6.067 53.619 25.842 1.00 . A A . 175 GLU HG2 1 1 8 22051 1 1 175 GLU HG3 H 5.024 55.002 26.152 1.00 . A A . 175 GLU HG3 1 1 8 22052 1 1 175 GLU N N 5.939 56.937 22.774 1.00 . A A . 175 GLU N 1 1 8 22053 1 1 175 GLU O O 7.026 58.661 24.567 1.00 . A A . 175 GLU O 1 1 8 22054 1 1 175 GLU OE1 O 4.643 53.298 23.372 1.00 . A A . 175 GLU OE1 1 1 8 22055 1 1 175 GLU OE2 O 3.313 53.386 25.138 1.00 . A A . 175 GLU OE2 1 1 8 22056 1 1 176 HIS C C 6.969 57.826 28.733 1.00 . A A . 176 HIS C 1 1 8 22057 1 1 176 HIS CA C 6.764 58.527 27.383 1.00 . A A . 176 HIS CA 1 1 8 22058 1 1 176 HIS CB C 5.802 59.724 27.503 1.00 . A A . 176 HIS CB 1 1 8 22059 1 1 176 HIS CD2 C 3.745 59.189 28.935 1.00 . A A . 176 HIS CD2 1 1 8 22060 1 1 176 HIS CE1 C 2.306 58.715 27.332 1.00 . A A . 176 HIS CE1 1 1 8 22061 1 1 176 HIS CG C 4.359 59.344 27.727 1.00 . A A . 176 HIS CG 1 1 8 22062 1 1 176 HIS H H 5.753 56.784 26.739 1.00 . A A . 176 HIS H 1 1 8 22063 1 1 176 HIS HA H 7.736 58.891 27.053 1.00 . A A . 176 HIS HA 1 1 8 22064 1 1 176 HIS HB2 H 6.128 60.379 28.310 1.00 . A A . 176 HIS HB2 1 1 8 22065 1 1 176 HIS HB3 H 5.853 60.296 26.576 1.00 . A A . 176 HIS HB3 1 1 8 22066 1 1 176 HIS HD2 H 4.205 59.312 29.908 1.00 . A A . 176 HIS HD2 1 1 8 22067 1 1 176 HIS HE1 H 1.407 58.401 26.819 1.00 . A A . 176 HIS HE1 1 1 8 22068 1 1 176 HIS HE2 H 1.756 58.558 29.352 1.00 . A A . 176 HIS HE2 1 1 8 22069 1 1 176 HIS N N 6.245 57.595 26.383 1.00 . A A . 176 HIS N 1 1 8 22070 1 1 176 HIS ND1 N 3.441 59.061 26.713 1.00 . A A . 176 HIS ND1 1 1 8 22071 1 1 176 HIS NE2 N 2.452 58.799 28.666 1.00 . A A . 176 HIS NE2 1 1 8 22072 1 1 176 HIS O O 6.666 56.641 28.875 1.00 . A A . 176 HIS O 1 1 8 22073 1 1 177 HIS C C 6.828 58.646 32.083 1.00 . A A . 177 HIS C 1 1 8 22074 1 1 177 HIS CA C 7.837 58.086 31.047 1.00 . A A . 177 HIS CA 1 1 8 22075 1 1 177 HIS CB C 9.299 58.425 31.399 1.00 . A A . 177 HIS CB 1 1 8 22076 1 1 177 HIS CD2 C 10.864 56.492 32.092 1.00 . A A . 177 HIS CD2 1 1 8 22077 1 1 177 HIS CE1 C 10.226 56.263 34.178 1.00 . A A . 177 HIS CE1 1 1 8 22078 1 1 177 HIS CG C 9.906 57.433 32.350 1.00 . A A . 177 HIS CG 1 1 8 22079 1 1 177 HIS H H 7.754 59.517 29.488 1.00 . A A . 177 HIS H 1 1 8 22080 1 1 177 HIS HA H 7.724 57.002 31.073 1.00 . A A . 177 HIS HA 1 1 8 22081 1 1 177 HIS HB2 H 9.912 58.460 30.498 1.00 . A A . 177 HIS HB2 1 1 8 22082 1 1 177 HIS HB3 H 9.324 59.412 31.864 1.00 . A A . 177 HIS HB3 1 1 8 22083 1 1 177 HIS HD2 H 11.340 56.325 31.136 1.00 . A A . 177 HIS HD2 1 1 8 22084 1 1 177 HIS HE1 H 10.107 55.880 35.182 1.00 . A A . 177 HIS HE1 1 1 8 22085 1 1 177 HIS N N 7.583 58.545 29.677 1.00 . A A . 177 HIS N 1 1 8 22086 1 1 177 HIS ND1 N 9.518 57.275 33.650 1.00 . A A . 177 HIS ND1 1 1 8 22087 1 1 177 HIS NE2 N 11.082 55.761 33.269 1.00 . A A . 177 HIS NE2 1 1 8 22088 1 1 177 HIS O O 7.134 58.597 33.287 1.00 . A A . 177 HIS O 1 1 9 22089 1 1 1 MET C C -27.532 35.172 1.298 1.00 . A A . 1 MET C 1 1 9 22090 1 1 1 MET CA C -28.174 35.348 2.663 1.00 . A A . 1 MET CA 1 1 9 22091 1 1 1 MET CB C -27.681 34.273 3.639 1.00 . A A . 1 MET CB 1 1 9 22092 1 1 1 MET CE C -29.213 32.220 6.635 1.00 . A A . 1 MET CE 1 1 9 22093 1 1 1 MET CG C -28.432 34.311 4.968 1.00 . A A . 1 MET CG 1 1 9 22094 1 1 1 MET H1 H -29.880 35.698 1.593 1.00 . A A . 1 MET H1 1 1 9 22095 1 1 1 MET H2 H -29.957 34.344 2.507 1.00 . A A . 1 MET H2 1 1 9 22096 1 1 1 MET H3 H -30.101 35.823 3.236 1.00 . A A . 1 MET H3 1 1 9 22097 1 1 1 MET HA H -27.879 36.330 3.030 1.00 . A A . 1 MET HA 1 1 9 22098 1 1 1 MET HB2 H -27.810 33.287 3.189 1.00 . A A . 1 MET HB2 1 1 9 22099 1 1 1 MET HB3 H -26.620 34.431 3.835 1.00 . A A . 1 MET HB3 1 1 9 22100 1 1 1 MET HE1 H -28.926 31.477 7.379 1.00 . A A . 1 MET HE1 1 1 9 22101 1 1 1 MET HE2 H -29.941 32.905 7.068 1.00 . A A . 1 MET HE2 1 1 9 22102 1 1 1 MET HE3 H -29.636 31.720 5.765 1.00 . A A . 1 MET HE3 1 1 9 22103 1 1 1 MET HG2 H -28.370 35.314 5.392 1.00 . A A . 1 MET HG2 1 1 9 22104 1 1 1 MET HG3 H -29.479 34.059 4.801 1.00 . A A . 1 MET HG3 1 1 9 22105 1 1 1 MET N N -29.646 35.305 2.499 1.00 . A A . 1 MET N 1 1 9 22106 1 1 1 MET O O -28.284 35.172 0.328 1.00 . A A . 1 MET O 1 1 9 22107 1 1 1 MET SD S -27.741 33.138 6.141 1.00 . A A . 1 MET SD 1 1 9 22108 1 1 2 SER C C -25.532 35.960 -0.973 1.00 . A A . 2 SER C 1 1 9 22109 1 1 2 SER CA C -25.472 34.758 -0.020 1.00 . A A . 2 SER CA 1 1 9 22110 1 1 2 SER CB C -25.947 33.468 -0.713 1.00 . A A . 2 SER CB 1 1 9 22111 1 1 2 SER H H -25.667 34.974 2.085 1.00 . A A . 2 SER H 1 1 9 22112 1 1 2 SER HA H -24.425 34.608 0.247 1.00 . A A . 2 SER HA 1 1 9 22113 1 1 2 SER HB2 H -26.896 33.651 -1.220 1.00 . A A . 2 SER HB2 1 1 9 22114 1 1 2 SER HB3 H -25.207 33.175 -1.457 1.00 . A A . 2 SER HB3 1 1 9 22115 1 1 2 SER HG H -26.482 31.655 -0.250 1.00 . A A . 2 SER HG 1 1 9 22116 1 1 2 SER N N -26.207 35.011 1.230 1.00 . A A . 2 SER N 1 1 9 22117 1 1 2 SER O O -26.246 35.934 -1.971 1.00 . A A . 2 SER O 1 1 9 22118 1 1 2 SER OG O -26.127 32.415 0.220 1.00 . A A . 2 SER OG 1 1 9 22119 1 1 3 MET C C -24.040 38.219 -2.496 1.00 . A A . 3 MET C 1 1 9 22120 1 1 3 MET CA C -25.006 38.341 -1.303 1.00 . A A . 3 MET CA 1 1 9 22121 1 1 3 MET CB C -24.616 39.528 -0.407 1.00 . A A . 3 MET CB 1 1 9 22122 1 1 3 MET CE C -27.546 41.614 1.607 1.00 . A A . 3 MET CE 1 1 9 22123 1 1 3 MET CG C -25.675 39.828 0.653 1.00 . A A . 3 MET CG 1 1 9 22124 1 1 3 MET H H -24.461 37.072 0.324 1.00 . A A . 3 MET H 1 1 9 22125 1 1 3 MET HA H -26.002 38.520 -1.711 1.00 . A A . 3 MET HA 1 1 9 22126 1 1 3 MET HB2 H -23.664 39.323 0.083 1.00 . A A . 3 MET HB2 1 1 9 22127 1 1 3 MET HB3 H -24.491 40.427 -1.012 1.00 . A A . 3 MET HB3 1 1 9 22128 1 1 3 MET HE1 H -28.353 42.323 1.422 1.00 . A A . 3 MET HE1 1 1 9 22129 1 1 3 MET HE2 H -26.705 42.141 2.061 1.00 . A A . 3 MET HE2 1 1 9 22130 1 1 3 MET HE3 H -27.891 40.833 2.284 1.00 . A A . 3 MET HE3 1 1 9 22131 1 1 3 MET HG2 H -26.095 38.900 1.042 1.00 . A A . 3 MET HG2 1 1 9 22132 1 1 3 MET HG3 H -25.181 40.343 1.477 1.00 . A A . 3 MET HG3 1 1 9 22133 1 1 3 MET N N -25.045 37.110 -0.500 1.00 . A A . 3 MET N 1 1 9 22134 1 1 3 MET O O -23.305 37.240 -2.595 1.00 . A A . 3 MET O 1 1 9 22135 1 1 3 MET SD S -27.024 40.872 0.040 1.00 . A A . 3 MET SD 1 1 9 22136 1 1 4 ALA C C -21.544 39.148 -4.047 1.00 . A A . 4 ALA C 1 1 9 22137 1 1 4 ALA CA C -23.016 39.352 -4.442 1.00 . A A . 4 ALA CA 1 1 9 22138 1 1 4 ALA CB C -23.201 40.706 -5.140 1.00 . A A . 4 ALA CB 1 1 9 22139 1 1 4 ALA H H -24.496 40.092 -3.102 1.00 . A A . 4 ALA H 1 1 9 22140 1 1 4 ALA HA H -23.280 38.556 -5.142 1.00 . A A . 4 ALA HA 1 1 9 22141 1 1 4 ALA HB1 H -22.536 40.752 -6.004 1.00 . A A . 4 ALA HB1 1 1 9 22142 1 1 4 ALA HB2 H -24.230 40.821 -5.478 1.00 . A A . 4 ALA HB2 1 1 9 22143 1 1 4 ALA HB3 H -22.948 41.523 -4.462 1.00 . A A . 4 ALA HB3 1 1 9 22144 1 1 4 ALA N N -23.924 39.287 -3.294 1.00 . A A . 4 ALA N 1 1 9 22145 1 1 4 ALA O O -20.964 38.119 -4.360 1.00 . A A . 4 ALA O 1 1 9 22146 1 1 5 MET C C -19.449 38.712 -1.757 1.00 . A A . 5 MET C 1 1 9 22147 1 1 5 MET CA C -19.638 39.916 -2.684 1.00 . A A . 5 MET CA 1 1 9 22148 1 1 5 MET CB C -19.246 41.199 -1.941 1.00 . A A . 5 MET CB 1 1 9 22149 1 1 5 MET CE C -21.849 43.496 -1.041 1.00 . A A . 5 MET CE 1 1 9 22150 1 1 5 MET CG C -20.068 41.417 -0.659 1.00 . A A . 5 MET CG 1 1 9 22151 1 1 5 MET H H -21.544 40.845 -2.947 1.00 . A A . 5 MET H 1 1 9 22152 1 1 5 MET HA H -18.960 39.786 -3.531 1.00 . A A . 5 MET HA 1 1 9 22153 1 1 5 MET HB2 H -18.190 41.139 -1.670 1.00 . A A . 5 MET HB2 1 1 9 22154 1 1 5 MET HB3 H -19.376 42.048 -2.613 1.00 . A A . 5 MET HB3 1 1 9 22155 1 1 5 MET HE1 H -22.111 44.542 -0.884 1.00 . A A . 5 MET HE1 1 1 9 22156 1 1 5 MET HE2 H -21.741 43.303 -2.108 1.00 . A A . 5 MET HE2 1 1 9 22157 1 1 5 MET HE3 H -22.633 42.862 -0.626 1.00 . A A . 5 MET HE3 1 1 9 22158 1 1 5 MET HG2 H -21.059 40.979 -0.772 1.00 . A A . 5 MET HG2 1 1 9 22159 1 1 5 MET HG3 H -19.571 40.891 0.159 1.00 . A A . 5 MET HG3 1 1 9 22160 1 1 5 MET N N -21.010 40.032 -3.198 1.00 . A A . 5 MET N 1 1 9 22161 1 1 5 MET O O -18.429 38.049 -1.823 1.00 . A A . 5 MET O 1 1 9 22162 1 1 5 MET SD S -20.292 43.148 -0.189 1.00 . A A . 5 MET SD 1 1 9 22163 1 1 6 SER C C -20.207 35.854 -0.953 1.00 . A A . 6 SER C 1 1 9 22164 1 1 6 SER CA C -20.465 37.134 -0.156 1.00 . A A . 6 SER CA 1 1 9 22165 1 1 6 SER CB C -21.792 36.961 0.576 1.00 . A A . 6 SER CB 1 1 9 22166 1 1 6 SER H H -21.320 38.894 -1.028 1.00 . A A . 6 SER H 1 1 9 22167 1 1 6 SER HA H -19.672 37.254 0.577 1.00 . A A . 6 SER HA 1 1 9 22168 1 1 6 SER HB2 H -22.566 37.421 -0.028 1.00 . A A . 6 SER HB2 1 1 9 22169 1 1 6 SER HB3 H -22.025 35.902 0.691 1.00 . A A . 6 SER HB3 1 1 9 22170 1 1 6 SER HG H -21.236 37.053 2.448 1.00 . A A . 6 SER HG 1 1 9 22171 1 1 6 SER N N -20.491 38.330 -1.009 1.00 . A A . 6 SER N 1 1 9 22172 1 1 6 SER O O -19.711 34.869 -0.402 1.00 . A A . 6 SER O 1 1 9 22173 1 1 6 SER OG O -21.801 37.570 1.844 1.00 . A A . 6 SER OG 1 1 9 22174 1 1 7 GLN C C -18.814 34.505 -3.312 1.00 . A A . 7 GLN C 1 1 9 22175 1 1 7 GLN CA C -20.313 34.740 -3.138 1.00 . A A . 7 GLN CA 1 1 9 22176 1 1 7 GLN CB C -20.986 34.976 -4.494 1.00 . A A . 7 GLN CB 1 1 9 22177 1 1 7 GLN CD C -22.077 33.767 -6.418 1.00 . A A . 7 GLN CD 1 1 9 22178 1 1 7 GLN CG C -21.011 33.694 -5.338 1.00 . A A . 7 GLN CG 1 1 9 22179 1 1 7 GLN H H -20.987 36.684 -2.641 1.00 . A A . 7 GLN H 1 1 9 22180 1 1 7 GLN HA H -20.731 33.835 -2.700 1.00 . A A . 7 GLN HA 1 1 9 22181 1 1 7 GLN HB2 H -22.010 35.317 -4.328 1.00 . A A . 7 GLN HB2 1 1 9 22182 1 1 7 GLN HB3 H -20.444 35.746 -5.045 1.00 . A A . 7 GLN HB3 1 1 9 22183 1 1 7 GLN HE21 H -20.949 34.964 -7.564 1.00 . A A . 7 GLN HE21 1 1 9 22184 1 1 7 GLN HE22 H -22.542 34.563 -8.177 1.00 . A A . 7 GLN HE22 1 1 9 22185 1 1 7 GLN HG2 H -20.035 33.537 -5.801 1.00 . A A . 7 GLN HG2 1 1 9 22186 1 1 7 GLN HG3 H -21.233 32.836 -4.704 1.00 . A A . 7 GLN HG3 1 1 9 22187 1 1 7 GLN N N -20.605 35.840 -2.231 1.00 . A A . 7 GLN N 1 1 9 22188 1 1 7 GLN NE2 N -21.874 34.580 -7.432 1.00 . A A . 7 GLN NE2 1 1 9 22189 1 1 7 GLN O O -18.448 33.345 -3.388 1.00 . A A . 7 GLN O 1 1 9 22190 1 1 7 GLN OE1 O -23.175 33.245 -6.249 1.00 . A A . 7 GLN OE1 1 1 9 22191 1 1 8 SER C C -15.956 34.470 -2.087 1.00 . A A . 8 SER C 1 1 9 22192 1 1 8 SER CA C -16.505 35.380 -3.187 1.00 . A A . 8 SER CA 1 1 9 22193 1 1 8 SER CB C -15.852 36.764 -3.081 1.00 . A A . 8 SER CB 1 1 9 22194 1 1 8 SER H H -18.321 36.434 -2.879 1.00 . A A . 8 SER H 1 1 9 22195 1 1 8 SER HA H -16.241 34.946 -4.152 1.00 . A A . 8 SER HA 1 1 9 22196 1 1 8 SER HB2 H -16.142 37.241 -2.144 1.00 . A A . 8 SER HB2 1 1 9 22197 1 1 8 SER HB3 H -14.767 36.658 -3.089 1.00 . A A . 8 SER HB3 1 1 9 22198 1 1 8 SER HG H -15.735 38.386 -4.148 1.00 . A A . 8 SER HG 1 1 9 22199 1 1 8 SER N N -17.963 35.514 -3.108 1.00 . A A . 8 SER N 1 1 9 22200 1 1 8 SER O O -15.269 33.494 -2.369 1.00 . A A . 8 SER O 1 1 9 22201 1 1 8 SER OG O -16.260 37.581 -4.164 1.00 . A A . 8 SER OG 1 1 9 22202 1 1 9 ASN C C -16.540 32.445 0.290 1.00 . A A . 9 ASN C 1 1 9 22203 1 1 9 ASN CA C -15.966 33.860 0.300 1.00 . A A . 9 ASN CA 1 1 9 22204 1 1 9 ASN CB C -16.397 34.557 1.595 1.00 . A A . 9 ASN CB 1 1 9 22205 1 1 9 ASN CG C -16.248 36.054 1.494 1.00 . A A . 9 ASN CG 1 1 9 22206 1 1 9 ASN H H -17.019 35.446 -0.675 1.00 . A A . 9 ASN H 1 1 9 22207 1 1 9 ASN HA H -14.877 33.811 0.275 1.00 . A A . 9 ASN HA 1 1 9 22208 1 1 9 ASN HB2 H -17.430 34.318 1.843 1.00 . A A . 9 ASN HB2 1 1 9 22209 1 1 9 ASN HB3 H -15.786 34.215 2.425 1.00 . A A . 9 ASN HB3 1 1 9 22210 1 1 9 ASN HD21 H -18.170 36.230 1.417 1.00 . A A . 9 ASN HD21 1 1 9 22211 1 1 9 ASN HD22 H -17.233 37.660 1.471 1.00 . A A . 9 ASN HD22 1 1 9 22212 1 1 9 ASN N N -16.434 34.637 -0.853 1.00 . A A . 9 ASN N 1 1 9 22213 1 1 9 ASN ND2 N -17.331 36.705 1.146 1.00 . A A . 9 ASN ND2 1 1 9 22214 1 1 9 ASN O O -15.845 31.457 0.540 1.00 . A A . 9 ASN O 1 1 9 22215 1 1 9 ASN OD1 O -15.150 36.565 1.404 1.00 . A A . 9 ASN OD1 1 1 9 22216 1 1 10 ARG C C -17.936 30.251 -1.316 1.00 . A A . 10 ARG C 1 1 9 22217 1 1 10 ARG CA C -18.525 31.066 -0.168 1.00 . A A . 10 ARG CA 1 1 9 22218 1 1 10 ARG CB C -20.022 31.310 -0.368 1.00 . A A . 10 ARG CB 1 1 9 22219 1 1 10 ARG CD C -22.266 30.137 -0.570 1.00 . A A . 10 ARG CD 1 1 9 22220 1 1 10 ARG CG C -20.746 29.993 -0.675 1.00 . A A . 10 ARG CG 1 1 9 22221 1 1 10 ARG CZ C -22.965 29.866 -2.950 1.00 . A A . 10 ARG CZ 1 1 9 22222 1 1 10 ARG H H -18.347 33.212 -0.187 1.00 . A A . 10 ARG H 1 1 9 22223 1 1 10 ARG HA H -18.370 30.481 0.740 1.00 . A A . 10 ARG HA 1 1 9 22224 1 1 10 ARG HB2 H -20.426 31.754 0.543 1.00 . A A . 10 ARG HB2 1 1 9 22225 1 1 10 ARG HB3 H -20.171 32.001 -1.199 1.00 . A A . 10 ARG HB3 1 1 9 22226 1 1 10 ARG HD2 H -22.689 29.170 -0.293 1.00 . A A . 10 ARG HD2 1 1 9 22227 1 1 10 ARG HD3 H -22.504 30.841 0.232 1.00 . A A . 10 ARG HD3 1 1 9 22228 1 1 10 ARG HE H -23.140 31.554 -1.900 1.00 . A A . 10 ARG HE 1 1 9 22229 1 1 10 ARG HG2 H -20.472 29.657 -1.676 1.00 . A A . 10 ARG HG2 1 1 9 22230 1 1 10 ARG HG3 H -20.416 29.225 0.018 1.00 . A A . 10 ARG HG3 1 1 9 22231 1 1 10 ARG HH11 H -22.018 28.281 -2.222 1.00 . A A . 10 ARG HH11 1 1 9 22232 1 1 10 ARG HH12 H -22.508 28.142 -3.874 1.00 . A A . 10 ARG HH12 1 1 9 22233 1 1 10 ARG HH21 H -23.713 31.347 -4.096 1.00 . A A . 10 ARG HH21 1 1 9 22234 1 1 10 ARG HH22 H -23.467 29.840 -4.882 1.00 . A A . 10 ARG HH22 1 1 9 22235 1 1 10 ARG N N -17.842 32.348 -0.005 1.00 . A A . 10 ARG N 1 1 9 22236 1 1 10 ARG NE N -22.862 30.589 -1.844 1.00 . A A . 10 ARG NE 1 1 9 22237 1 1 10 ARG NH1 N -22.563 28.624 -2.993 1.00 . A A . 10 ARG NH1 1 1 9 22238 1 1 10 ARG NH2 N -23.508 30.364 -4.024 1.00 . A A . 10 ARG NH2 1 1 9 22239 1 1 10 ARG O O -17.891 29.031 -1.209 1.00 . A A . 10 ARG O 1 1 9 22240 1 1 11 GLU C C -15.482 29.860 -3.219 1.00 . A A . 11 GLU C 1 1 9 22241 1 1 11 GLU CA C -16.932 30.230 -3.548 1.00 . A A . 11 GLU CA 1 1 9 22242 1 1 11 GLU CB C -17.017 31.115 -4.793 1.00 . A A . 11 GLU CB 1 1 9 22243 1 1 11 GLU CD C -17.005 30.778 -7.306 1.00 . A A . 11 GLU CD 1 1 9 22244 1 1 11 GLU CG C -16.287 30.486 -5.984 1.00 . A A . 11 GLU CG 1 1 9 22245 1 1 11 GLU H H -17.722 31.891 -2.495 1.00 . A A . 11 GLU H 1 1 9 22246 1 1 11 GLU HA H -17.472 29.318 -3.780 1.00 . A A . 11 GLU HA 1 1 9 22247 1 1 11 GLU HB2 H -18.074 31.247 -5.029 1.00 . A A . 11 GLU HB2 1 1 9 22248 1 1 11 GLU HB3 H -16.575 32.088 -4.582 1.00 . A A . 11 GLU HB3 1 1 9 22249 1 1 11 GLU HG2 H -15.265 30.879 -5.995 1.00 . A A . 11 GLU HG2 1 1 9 22250 1 1 11 GLU HG3 H -16.241 29.409 -5.840 1.00 . A A . 11 GLU HG3 1 1 9 22251 1 1 11 GLU N N -17.590 30.888 -2.423 1.00 . A A . 11 GLU N 1 1 9 22252 1 1 11 GLU O O -15.071 28.735 -3.442 1.00 . A A . 11 GLU O 1 1 9 22253 1 1 11 GLU OE1 O -18.175 30.316 -7.396 1.00 . A A . 11 GLU OE1 1 1 9 22254 1 1 11 GLU OE2 O -16.629 31.802 -7.912 1.00 . A A . 11 GLU OE2 1 1 9 22255 1 1 12 LEU C C -13.301 28.986 -1.220 1.00 . A A . 12 LEU C 1 1 9 22256 1 1 12 LEU CA C -13.419 30.308 -1.993 1.00 . A A . 12 LEU CA 1 1 9 22257 1 1 12 LEU CB C -12.913 31.472 -1.141 1.00 . A A . 12 LEU CB 1 1 9 22258 1 1 12 LEU CD1 C -12.268 33.915 -1.428 1.00 . A A . 12 LEU CD1 1 1 9 22259 1 1 12 LEU CD2 C -10.584 32.051 -1.839 1.00 . A A . 12 LEU CD2 1 1 9 22260 1 1 12 LEU CG C -12.053 32.474 -1.926 1.00 . A A . 12 LEU CG 1 1 9 22261 1 1 12 LEU H H -15.194 31.514 -2.096 1.00 . A A . 12 LEU H 1 1 9 22262 1 1 12 LEU HA H -12.821 30.206 -2.900 1.00 . A A . 12 LEU HA 1 1 9 22263 1 1 12 LEU HB2 H -13.763 31.990 -0.709 1.00 . A A . 12 LEU HB2 1 1 9 22264 1 1 12 LEU HB3 H -12.348 31.066 -0.306 1.00 . A A . 12 LEU HB3 1 1 9 22265 1 1 12 LEU HD11 H -12.879 34.449 -2.152 1.00 . A A . 12 LEU HD11 1 1 9 22266 1 1 12 LEU HD12 H -12.785 33.933 -0.473 1.00 . A A . 12 LEU HD12 1 1 9 22267 1 1 12 LEU HD13 H -11.340 34.471 -1.307 1.00 . A A . 12 LEU HD13 1 1 9 22268 1 1 12 LEU HD21 H -10.242 31.692 -2.803 1.00 . A A . 12 LEU HD21 1 1 9 22269 1 1 12 LEU HD22 H -9.995 32.918 -1.573 1.00 . A A . 12 LEU HD22 1 1 9 22270 1 1 12 LEU HD23 H -10.409 31.279 -1.090 1.00 . A A . 12 LEU HD23 1 1 9 22271 1 1 12 LEU HG H -12.334 32.453 -2.979 1.00 . A A . 12 LEU HG 1 1 9 22272 1 1 12 LEU N N -14.796 30.625 -2.379 1.00 . A A . 12 LEU N 1 1 9 22273 1 1 12 LEU O O -12.420 28.164 -1.488 1.00 . A A . 12 LEU O 1 1 9 22274 1 1 13 VAL C C -14.806 26.364 -0.285 1.00 . A A . 13 VAL C 1 1 9 22275 1 1 13 VAL CA C -14.269 27.541 0.533 1.00 . A A . 13 VAL CA 1 1 9 22276 1 1 13 VAL CB C -15.100 27.758 1.814 1.00 . A A . 13 VAL CB 1 1 9 22277 1 1 13 VAL CG1 C -16.562 28.127 1.556 1.00 . A A . 13 VAL CG1 1 1 9 22278 1 1 13 VAL CG2 C -15.077 26.511 2.692 1.00 . A A . 13 VAL CG2 1 1 9 22279 1 1 13 VAL H H -14.895 29.505 -0.112 1.00 . A A . 13 VAL H 1 1 9 22280 1 1 13 VAL HA H -13.253 27.282 0.833 1.00 . A A . 13 VAL HA 1 1 9 22281 1 1 13 VAL HB H -14.644 28.572 2.379 1.00 . A A . 13 VAL HB 1 1 9 22282 1 1 13 VAL HG11 H -16.999 28.584 2.442 1.00 . A A . 13 VAL HG11 1 1 9 22283 1 1 13 VAL HG12 H -16.589 28.862 0.764 1.00 . A A . 13 VAL HG12 1 1 9 22284 1 1 13 VAL HG13 H -17.143 27.253 1.259 1.00 . A A . 13 VAL HG13 1 1 9 22285 1 1 13 VAL HG21 H -14.041 26.267 2.924 1.00 . A A . 13 VAL HG21 1 1 9 22286 1 1 13 VAL HG22 H -15.534 25.675 2.162 1.00 . A A . 13 VAL HG22 1 1 9 22287 1 1 13 VAL HG23 H -15.626 26.685 3.614 1.00 . A A . 13 VAL HG23 1 1 9 22288 1 1 13 VAL N N -14.201 28.779 -0.256 1.00 . A A . 13 VAL N 1 1 9 22289 1 1 13 VAL O O -14.309 25.243 -0.141 1.00 . A A . 13 VAL O 1 1 9 22290 1 1 14 VAL C C -15.471 25.118 -3.080 1.00 . A A . 14 VAL C 1 1 9 22291 1 1 14 VAL CA C -16.426 25.555 -1.965 1.00 . A A . 14 VAL CA 1 1 9 22292 1 1 14 VAL CB C -17.783 26.017 -2.538 1.00 . A A . 14 VAL CB 1 1 9 22293 1 1 14 VAL CG1 C -17.704 26.675 -3.916 1.00 . A A . 14 VAL CG1 1 1 9 22294 1 1 14 VAL CG2 C -18.760 24.851 -2.634 1.00 . A A . 14 VAL CG2 1 1 9 22295 1 1 14 VAL H H -16.170 27.548 -1.217 1.00 . A A . 14 VAL H 1 1 9 22296 1 1 14 VAL HA H -16.601 24.684 -1.336 1.00 . A A . 14 VAL HA 1 1 9 22297 1 1 14 VAL HB H -18.233 26.718 -1.839 1.00 . A A . 14 VAL HB 1 1 9 22298 1 1 14 VAL HG11 H -18.602 27.245 -4.139 1.00 . A A . 14 VAL HG11 1 1 9 22299 1 1 14 VAL HG12 H -16.861 27.346 -3.955 1.00 . A A . 14 VAL HG12 1 1 9 22300 1 1 14 VAL HG13 H -17.532 25.935 -4.699 1.00 . A A . 14 VAL HG13 1 1 9 22301 1 1 14 VAL HG21 H -18.880 24.411 -1.650 1.00 . A A . 14 VAL HG21 1 1 9 22302 1 1 14 VAL HG22 H -19.722 25.211 -2.995 1.00 . A A . 14 VAL HG22 1 1 9 22303 1 1 14 VAL HG23 H -18.368 24.103 -3.324 1.00 . A A . 14 VAL HG23 1 1 9 22304 1 1 14 VAL N N -15.835 26.596 -1.110 1.00 . A A . 14 VAL N 1 1 9 22305 1 1 14 VAL O O -15.433 23.937 -3.423 1.00 . A A . 14 VAL O 1 1 9 22306 1 1 15 ASP C C -12.455 25.015 -4.131 1.00 . A A . 15 ASP C 1 1 9 22307 1 1 15 ASP CA C -13.656 25.804 -4.604 1.00 . A A . 15 ASP CA 1 1 9 22308 1 1 15 ASP CB C -13.116 27.132 -5.140 1.00 . A A . 15 ASP CB 1 1 9 22309 1 1 15 ASP CG C -13.996 27.882 -6.132 1.00 . A A . 15 ASP CG 1 1 9 22310 1 1 15 ASP H H -14.709 26.982 -3.207 1.00 . A A . 15 ASP H 1 1 9 22311 1 1 15 ASP HA H -14.157 25.253 -5.404 1.00 . A A . 15 ASP HA 1 1 9 22312 1 1 15 ASP HB2 H -12.872 27.803 -4.311 1.00 . A A . 15 ASP HB2 1 1 9 22313 1 1 15 ASP HB3 H -12.181 26.928 -5.668 1.00 . A A . 15 ASP HB3 1 1 9 22314 1 1 15 ASP N N -14.579 26.017 -3.496 1.00 . A A . 15 ASP N 1 1 9 22315 1 1 15 ASP O O -12.092 24.010 -4.733 1.00 . A A . 15 ASP O 1 1 9 22316 1 1 15 ASP OD1 O -15.029 27.219 -6.533 1.00 . A A . 15 ASP OD1 1 1 9 22317 1 1 15 ASP OD2 O -13.466 28.796 -6.718 1.00 . A A . 15 ASP OD2 1 1 9 22318 1 1 16 PHE C C -11.143 23.162 -2.173 1.00 . A A . 16 PHE C 1 1 9 22319 1 1 16 PHE CA C -10.780 24.635 -2.404 1.00 . A A . 16 PHE CA 1 1 9 22320 1 1 16 PHE CB C -10.354 25.285 -1.089 1.00 . A A . 16 PHE CB 1 1 9 22321 1 1 16 PHE CD1 C -8.235 23.895 -0.983 1.00 . A A . 16 PHE CD1 1 1 9 22322 1 1 16 PHE CD2 C -9.533 24.199 1.050 1.00 . A A . 16 PHE CD2 1 1 9 22323 1 1 16 PHE CE1 C -7.336 23.084 -0.276 1.00 . A A . 16 PHE CE1 1 1 9 22324 1 1 16 PHE CE2 C -8.588 23.444 1.760 1.00 . A A . 16 PHE CE2 1 1 9 22325 1 1 16 PHE CG C -9.344 24.453 -0.321 1.00 . A A . 16 PHE CG 1 1 9 22326 1 1 16 PHE CZ C -7.493 22.874 1.100 1.00 . A A . 16 PHE CZ 1 1 9 22327 1 1 16 PHE H H -12.222 26.229 -2.522 1.00 . A A . 16 PHE H 1 1 9 22328 1 1 16 PHE HA H -9.947 24.665 -3.105 1.00 . A A . 16 PHE HA 1 1 9 22329 1 1 16 PHE HB2 H -9.928 26.267 -1.297 1.00 . A A . 16 PHE HB2 1 1 9 22330 1 1 16 PHE HB3 H -11.241 25.428 -0.468 1.00 . A A . 16 PHE HB3 1 1 9 22331 1 1 16 PHE HD1 H -8.093 24.057 -2.041 1.00 . A A . 16 PHE HD1 1 1 9 22332 1 1 16 PHE HD2 H -10.372 24.634 1.573 1.00 . A A . 16 PHE HD2 1 1 9 22333 1 1 16 PHE HE1 H -6.525 22.606 -0.786 1.00 . A A . 16 PHE HE1 1 1 9 22334 1 1 16 PHE HE2 H -8.668 23.350 2.826 1.00 . A A . 16 PHE HE2 1 1 9 22335 1 1 16 PHE HZ H -6.770 22.288 1.651 1.00 . A A . 16 PHE HZ 1 1 9 22336 1 1 16 PHE N N -11.882 25.390 -2.984 1.00 . A A . 16 PHE N 1 1 9 22337 1 1 16 PHE O O -10.380 22.261 -2.541 1.00 . A A . 16 PHE O 1 1 9 22338 1 1 17 LEU C C -13.119 20.839 -2.849 1.00 . A A . 17 LEU C 1 1 9 22339 1 1 17 LEU CA C -12.882 21.563 -1.521 1.00 . A A . 17 LEU CA 1 1 9 22340 1 1 17 LEU CB C -14.176 21.607 -0.697 1.00 . A A . 17 LEU CB 1 1 9 22341 1 1 17 LEU CD1 C -15.291 21.885 1.501 1.00 . A A . 17 LEU CD1 1 1 9 22342 1 1 17 LEU CD2 C -13.344 20.375 1.357 1.00 . A A . 17 LEU CD2 1 1 9 22343 1 1 17 LEU CG C -13.943 21.675 0.818 1.00 . A A . 17 LEU CG 1 1 9 22344 1 1 17 LEU H H -12.983 23.702 -1.525 1.00 . A A . 17 LEU H 1 1 9 22345 1 1 17 LEU HA H -12.123 20.980 -1.005 1.00 . A A . 17 LEU HA 1 1 9 22346 1 1 17 LEU HB2 H -14.774 22.465 -1.014 1.00 . A A . 17 LEU HB2 1 1 9 22347 1 1 17 LEU HB3 H -14.755 20.707 -0.905 1.00 . A A . 17 LEU HB3 1 1 9 22348 1 1 17 LEU HD11 H -16.070 21.313 1.000 1.00 . A A . 17 LEU HD11 1 1 9 22349 1 1 17 LEU HD12 H -15.237 21.578 2.545 1.00 . A A . 17 LEU HD12 1 1 9 22350 1 1 17 LEU HD13 H -15.533 22.944 1.430 1.00 . A A . 17 LEU HD13 1 1 9 22351 1 1 17 LEU HD21 H -12.404 20.166 0.858 1.00 . A A . 17 LEU HD21 1 1 9 22352 1 1 17 LEU HD22 H -13.157 20.470 2.426 1.00 . A A . 17 LEU HD22 1 1 9 22353 1 1 17 LEU HD23 H -14.019 19.543 1.170 1.00 . A A . 17 LEU HD23 1 1 9 22354 1 1 17 LEU HG H -13.281 22.506 1.065 1.00 . A A . 17 LEU HG 1 1 9 22355 1 1 17 LEU N N -12.363 22.915 -1.688 1.00 . A A . 17 LEU N 1 1 9 22356 1 1 17 LEU O O -12.803 19.655 -2.935 1.00 . A A . 17 LEU O 1 1 9 22357 1 1 18 SER C C -12.422 20.714 -6.006 1.00 . A A . 18 SER C 1 1 9 22358 1 1 18 SER CA C -13.722 21.003 -5.245 1.00 . A A . 18 SER CA 1 1 9 22359 1 1 18 SER CB C -14.593 21.979 -6.044 1.00 . A A . 18 SER CB 1 1 9 22360 1 1 18 SER H H -13.619 22.559 -3.787 1.00 . A A . 18 SER H 1 1 9 22361 1 1 18 SER HA H -14.271 20.067 -5.150 1.00 . A A . 18 SER HA 1 1 9 22362 1 1 18 SER HB2 H -14.147 22.976 -6.044 1.00 . A A . 18 SER HB2 1 1 9 22363 1 1 18 SER HB3 H -14.688 21.634 -7.074 1.00 . A A . 18 SER HB3 1 1 9 22364 1 1 18 SER HG H -15.914 22.852 -4.925 1.00 . A A . 18 SER HG 1 1 9 22365 1 1 18 SER N N -13.487 21.561 -3.905 1.00 . A A . 18 SER N 1 1 9 22366 1 1 18 SER O O -12.251 19.637 -6.592 1.00 . A A . 18 SER O 1 1 9 22367 1 1 18 SER OG O -15.866 22.022 -5.429 1.00 . A A . 18 SER OG 1 1 9 22368 1 1 19 TYR C C -9.350 20.185 -5.709 1.00 . A A . 19 TYR C 1 1 9 22369 1 1 19 TYR CA C -10.068 21.362 -6.348 1.00 . A A . 19 TYR CA 1 1 9 22370 1 1 19 TYR CB C -9.230 22.636 -6.163 1.00 . A A . 19 TYR CB 1 1 9 22371 1 1 19 TYR CD1 C -10.228 24.375 -7.695 1.00 . A A . 19 TYR CD1 1 1 9 22372 1 1 19 TYR CD2 C -8.099 23.354 -8.312 1.00 . A A . 19 TYR CD2 1 1 9 22373 1 1 19 TYR CE1 C -10.194 25.153 -8.864 1.00 . A A . 19 TYR CE1 1 1 9 22374 1 1 19 TYR CE2 C -8.045 24.158 -9.469 1.00 . A A . 19 TYR CE2 1 1 9 22375 1 1 19 TYR CG C -9.176 23.486 -7.411 1.00 . A A . 19 TYR CG 1 1 9 22376 1 1 19 TYR CZ C -9.093 25.072 -9.736 1.00 . A A . 19 TYR CZ 1 1 9 22377 1 1 19 TYR H H -11.573 22.356 -5.194 1.00 . A A . 19 TYR H 1 1 9 22378 1 1 19 TYR HA H -10.173 21.150 -7.413 1.00 . A A . 19 TYR HA 1 1 9 22379 1 1 19 TYR HB2 H -9.616 23.231 -5.334 1.00 . A A . 19 TYR HB2 1 1 9 22380 1 1 19 TYR HB3 H -8.207 22.363 -5.899 1.00 . A A . 19 TYR HB3 1 1 9 22381 1 1 19 TYR HD1 H -11.077 24.456 -7.028 1.00 . A A . 19 TYR HD1 1 1 9 22382 1 1 19 TYR HD2 H -7.323 22.627 -8.119 1.00 . A A . 19 TYR HD2 1 1 9 22383 1 1 19 TYR HE1 H -11.006 25.831 -9.091 1.00 . A A . 19 TYR HE1 1 1 9 22384 1 1 19 TYR HE2 H -7.227 24.054 -10.165 1.00 . A A . 19 TYR HE2 1 1 9 22385 1 1 19 TYR HH H -8.133 26.090 -11.086 1.00 . A A . 19 TYR HH 1 1 9 22386 1 1 19 TYR N N -11.397 21.536 -5.770 1.00 . A A . 19 TYR N 1 1 9 22387 1 1 19 TYR O O -8.692 19.402 -6.385 1.00 . A A . 19 TYR O 1 1 9 22388 1 1 19 TYR OH O -9.026 25.937 -10.782 1.00 . A A . 19 TYR OH 1 1 9 22389 1 1 20 LYS C C -9.505 17.611 -3.930 1.00 . A A . 20 LYS C 1 1 9 22390 1 1 20 LYS CA C -8.803 18.935 -3.680 1.00 . A A . 20 LYS CA 1 1 9 22391 1 1 20 LYS CB C -8.808 19.221 -2.192 1.00 . A A . 20 LYS CB 1 1 9 22392 1 1 20 LYS CD C -6.360 19.797 -1.716 1.00 . A A . 20 LYS CD 1 1 9 22393 1 1 20 LYS CE C -5.547 20.294 -2.910 1.00 . A A . 20 LYS CE 1 1 9 22394 1 1 20 LYS CG C -7.807 20.309 -1.790 1.00 . A A . 20 LYS CG 1 1 9 22395 1 1 20 LYS H H -9.981 20.730 -3.860 1.00 . A A . 20 LYS H 1 1 9 22396 1 1 20 LYS HA H -7.784 18.812 -4.028 1.00 . A A . 20 LYS HA 1 1 9 22397 1 1 20 LYS HB2 H -9.814 19.529 -1.905 1.00 . A A . 20 LYS HB2 1 1 9 22398 1 1 20 LYS HB3 H -8.575 18.293 -1.670 1.00 . A A . 20 LYS HB3 1 1 9 22399 1 1 20 LYS HD2 H -5.898 20.159 -0.794 1.00 . A A . 20 LYS HD2 1 1 9 22400 1 1 20 LYS HD3 H -6.355 18.707 -1.683 1.00 . A A . 20 LYS HD3 1 1 9 22401 1 1 20 LYS HE2 H -6.221 20.428 -3.763 1.00 . A A . 20 LYS HE2 1 1 9 22402 1 1 20 LYS HE3 H -5.129 21.272 -2.656 1.00 . A A . 20 LYS HE3 1 1 9 22403 1 1 20 LYS HG2 H -7.878 21.160 -2.469 1.00 . A A . 20 LYS HG2 1 1 9 22404 1 1 20 LYS HG3 H -8.096 20.659 -0.804 1.00 . A A . 20 LYS HG3 1 1 9 22405 1 1 20 LYS HZ1 H -3.954 19.650 -4.048 1.00 . A A . 20 LYS HZ1 1 1 9 22406 1 1 20 LYS HZ2 H -3.861 19.191 -2.450 1.00 . A A . 20 LYS HZ2 1 1 9 22407 1 1 20 LYS HZ3 H -4.892 18.432 -3.474 1.00 . A A . 20 LYS HZ3 1 1 9 22408 1 1 20 LYS N N -9.432 20.050 -4.384 1.00 . A A . 20 LYS N 1 1 9 22409 1 1 20 LYS NZ N -4.477 19.327 -3.247 1.00 . A A . 20 LYS NZ 1 1 9 22410 1 1 20 LYS O O -8.806 16.608 -4.044 1.00 . A A . 20 LYS O 1 1 9 22411 1 1 21 LEU C C -11.170 15.723 -5.559 1.00 . A A . 21 LEU C 1 1 9 22412 1 1 21 LEU CA C -11.635 16.415 -4.276 1.00 . A A . 21 LEU CA 1 1 9 22413 1 1 21 LEU CB C -13.116 16.834 -4.348 1.00 . A A . 21 LEU CB 1 1 9 22414 1 1 21 LEU CD1 C -15.278 15.818 -3.562 1.00 . A A . 21 LEU CD1 1 1 9 22415 1 1 21 LEU CD2 C -14.584 15.478 -5.910 1.00 . A A . 21 LEU CD2 1 1 9 22416 1 1 21 LEU CG C -14.077 15.644 -4.480 1.00 . A A . 21 LEU CG 1 1 9 22417 1 1 21 LEU H H -11.335 18.482 -3.857 1.00 . A A . 21 LEU H 1 1 9 22418 1 1 21 LEU HA H -11.506 15.715 -3.449 1.00 . A A . 21 LEU HA 1 1 9 22419 1 1 21 LEU HB2 H -13.356 17.360 -3.428 1.00 . A A . 21 LEU HB2 1 1 9 22420 1 1 21 LEU HB3 H -13.272 17.529 -5.176 1.00 . A A . 21 LEU HB3 1 1 9 22421 1 1 21 LEU HD11 H -14.922 15.920 -2.538 1.00 . A A . 21 LEU HD11 1 1 9 22422 1 1 21 LEU HD12 H -15.924 14.943 -3.636 1.00 . A A . 21 LEU HD12 1 1 9 22423 1 1 21 LEU HD13 H -15.835 16.714 -3.843 1.00 . A A . 21 LEU HD13 1 1 9 22424 1 1 21 LEU HD21 H -15.342 16.227 -6.139 1.00 . A A . 21 LEU HD21 1 1 9 22425 1 1 21 LEU HD22 H -15.021 14.486 -6.024 1.00 . A A . 21 LEU HD22 1 1 9 22426 1 1 21 LEU HD23 H -13.770 15.600 -6.621 1.00 . A A . 21 LEU HD23 1 1 9 22427 1 1 21 LEU HG H -13.561 14.744 -4.160 1.00 . A A . 21 LEU HG 1 1 9 22428 1 1 21 LEU N N -10.837 17.610 -4.009 1.00 . A A . 21 LEU N 1 1 9 22429 1 1 21 LEU O O -10.667 14.600 -5.516 1.00 . A A . 21 LEU O 1 1 9 22430 1 1 22 SER C C -9.140 15.751 -7.999 1.00 . A A . 22 SER C 1 1 9 22431 1 1 22 SER CA C -10.632 16.023 -7.942 1.00 . A A . 22 SER CA 1 1 9 22432 1 1 22 SER CB C -11.004 17.011 -9.044 1.00 . A A . 22 SER CB 1 1 9 22433 1 1 22 SER H H -11.410 17.457 -6.565 1.00 . A A . 22 SER H 1 1 9 22434 1 1 22 SER HA H -11.111 15.077 -8.148 1.00 . A A . 22 SER HA 1 1 9 22435 1 1 22 SER HB2 H -10.500 16.710 -9.966 1.00 . A A . 22 SER HB2 1 1 9 22436 1 1 22 SER HB3 H -12.081 16.987 -9.211 1.00 . A A . 22 SER HB3 1 1 9 22437 1 1 22 SER HG H -11.280 18.714 -8.109 1.00 . A A . 22 SER HG 1 1 9 22438 1 1 22 SER N N -11.100 16.497 -6.640 1.00 . A A . 22 SER N 1 1 9 22439 1 1 22 SER O O -8.750 14.670 -8.442 1.00 . A A . 22 SER O 1 1 9 22440 1 1 22 SER OG O -10.597 18.315 -8.671 1.00 . A A . 22 SER OG 1 1 9 22441 1 1 23 GLN C C -6.545 15.041 -6.458 1.00 . A A . 23 GLN C 1 1 9 22442 1 1 23 GLN CA C -6.902 16.354 -7.169 1.00 . A A . 23 GLN CA 1 1 9 22443 1 1 23 GLN CB C -6.282 17.557 -6.439 1.00 . A A . 23 GLN CB 1 1 9 22444 1 1 23 GLN CD C -4.063 17.266 -7.645 1.00 . A A . 23 GLN CD 1 1 9 22445 1 1 23 GLN CG C -4.756 17.513 -6.311 1.00 . A A . 23 GLN CG 1 1 9 22446 1 1 23 GLN H H -8.753 17.408 -6.913 1.00 . A A . 23 GLN H 1 1 9 22447 1 1 23 GLN HA H -6.499 16.304 -8.181 1.00 . A A . 23 GLN HA 1 1 9 22448 1 1 23 GLN HB2 H -6.534 18.464 -6.986 1.00 . A A . 23 GLN HB2 1 1 9 22449 1 1 23 GLN HB3 H -6.705 17.616 -5.438 1.00 . A A . 23 GLN HB3 1 1 9 22450 1 1 23 GLN HE21 H -2.759 15.961 -6.866 1.00 . A A . 23 GLN HE21 1 1 9 22451 1 1 23 GLN HE22 H -2.620 16.339 -8.571 1.00 . A A . 23 GLN HE22 1 1 9 22452 1 1 23 GLN HG2 H -4.406 18.466 -5.922 1.00 . A A . 23 GLN HG2 1 1 9 22453 1 1 23 GLN HG3 H -4.476 16.737 -5.599 1.00 . A A . 23 GLN HG3 1 1 9 22454 1 1 23 GLN N N -8.345 16.560 -7.293 1.00 . A A . 23 GLN N 1 1 9 22455 1 1 23 GLN NE2 N -2.965 16.550 -7.651 1.00 . A A . 23 GLN NE2 1 1 9 22456 1 1 23 GLN O O -5.400 14.592 -6.534 1.00 . A A . 23 GLN O 1 1 9 22457 1 1 23 GLN OE1 O -4.386 17.856 -8.657 1.00 . A A . 23 GLN OE1 1 1 9 22458 1 1 24 LYS C C -7.555 12.003 -5.881 1.00 . A A . 24 LYS C 1 1 9 22459 1 1 24 LYS CA C -7.288 13.210 -4.982 1.00 . A A . 24 LYS CA 1 1 9 22460 1 1 24 LYS CB C -8.205 13.192 -3.753 1.00 . A A . 24 LYS CB 1 1 9 22461 1 1 24 LYS CD C -8.435 12.463 -1.370 1.00 . A A . 24 LYS CD 1 1 9 22462 1 1 24 LYS CE C -8.120 11.340 -0.375 1.00 . A A . 24 LYS CE 1 1 9 22463 1 1 24 LYS CG C -7.640 12.275 -2.666 1.00 . A A . 24 LYS CG 1 1 9 22464 1 1 24 LYS H H -8.384 14.935 -5.619 1.00 . A A . 24 LYS H 1 1 9 22465 1 1 24 LYS HA H -6.247 13.140 -4.668 1.00 . A A . 24 LYS HA 1 1 9 22466 1 1 24 LYS HB2 H -8.290 14.199 -3.346 1.00 . A A . 24 LYS HB2 1 1 9 22467 1 1 24 LYS HB3 H -9.203 12.853 -4.042 1.00 . A A . 24 LYS HB3 1 1 9 22468 1 1 24 LYS HD2 H -8.207 13.444 -0.945 1.00 . A A . 24 LYS HD2 1 1 9 22469 1 1 24 LYS HD3 H -9.501 12.432 -1.603 1.00 . A A . 24 LYS HD3 1 1 9 22470 1 1 24 LYS HE2 H -9.069 10.950 0.003 1.00 . A A . 24 LYS HE2 1 1 9 22471 1 1 24 LYS HE3 H -7.625 10.526 -0.915 1.00 . A A . 24 LYS HE3 1 1 9 22472 1 1 24 LYS HG2 H -7.710 11.240 -3.002 1.00 . A A . 24 LYS HG2 1 1 9 22473 1 1 24 LYS HG3 H -6.593 12.523 -2.483 1.00 . A A . 24 LYS HG3 1 1 9 22474 1 1 24 LYS HZ1 H -7.094 11.047 1.399 1.00 . A A . 24 LYS HZ1 1 1 9 22475 1 1 24 LYS HZ2 H -7.746 12.544 1.268 1.00 . A A . 24 LYS HZ2 1 1 9 22476 1 1 24 LYS HZ3 H -6.391 12.167 0.421 1.00 . A A . 24 LYS HZ3 1 1 9 22477 1 1 24 LYS N N -7.476 14.481 -5.679 1.00 . A A . 24 LYS N 1 1 9 22478 1 1 24 LYS NZ N -7.276 11.807 0.755 1.00 . A A . 24 LYS NZ 1 1 9 22479 1 1 24 LYS O O -6.947 10.960 -5.666 1.00 . A A . 24 LYS O 1 1 9 22480 1 1 25 GLY C C -10.296 11.118 -8.209 1.00 . A A . 25 GLY C 1 1 9 22481 1 1 25 GLY CA C -8.829 11.086 -7.789 1.00 . A A . 25 GLY CA 1 1 9 22482 1 1 25 GLY H H -8.885 13.057 -6.961 1.00 . A A . 25 GLY H 1 1 9 22483 1 1 25 GLY HA2 H -8.228 11.196 -8.691 1.00 . A A . 25 GLY HA2 1 1 9 22484 1 1 25 GLY HA3 H -8.626 10.109 -7.350 1.00 . A A . 25 GLY HA3 1 1 9 22485 1 1 25 GLY N N -8.454 12.148 -6.854 1.00 . A A . 25 GLY N 1 1 9 22486 1 1 25 GLY O O -10.916 10.066 -8.307 1.00 . A A . 25 GLY O 1 1 9 22487 1 1 26 TYR C C -12.408 13.326 -10.024 1.00 . A A . 26 TYR C 1 1 9 22488 1 1 26 TYR CA C -12.275 12.480 -8.765 1.00 . A A . 26 TYR CA 1 1 9 22489 1 1 26 TYR CB C -13.073 13.083 -7.607 1.00 . A A . 26 TYR CB 1 1 9 22490 1 1 26 TYR CD1 C -14.362 11.020 -7.004 1.00 . A A . 26 TYR CD1 1 1 9 22491 1 1 26 TYR CD2 C -13.214 12.223 -5.221 1.00 . A A . 26 TYR CD2 1 1 9 22492 1 1 26 TYR CE1 C -14.811 10.078 -6.072 1.00 . A A . 26 TYR CE1 1 1 9 22493 1 1 26 TYR CE2 C -13.753 11.336 -4.266 1.00 . A A . 26 TYR CE2 1 1 9 22494 1 1 26 TYR CG C -13.549 12.084 -6.583 1.00 . A A . 26 TYR CG 1 1 9 22495 1 1 26 TYR CZ C -14.557 10.256 -4.704 1.00 . A A . 26 TYR CZ 1 1 9 22496 1 1 26 TYR H H -10.295 13.139 -8.325 1.00 . A A . 26 TYR H 1 1 9 22497 1 1 26 TYR HA H -12.711 11.508 -8.994 1.00 . A A . 26 TYR HA 1 1 9 22498 1 1 26 TYR HB2 H -12.472 13.839 -7.116 1.00 . A A . 26 TYR HB2 1 1 9 22499 1 1 26 TYR HB3 H -13.956 13.579 -8.013 1.00 . A A . 26 TYR HB3 1 1 9 22500 1 1 26 TYR HD1 H -14.640 10.910 -8.043 1.00 . A A . 26 TYR HD1 1 1 9 22501 1 1 26 TYR HD2 H -12.554 13.018 -4.914 1.00 . A A . 26 TYR HD2 1 1 9 22502 1 1 26 TYR HE1 H -15.410 9.239 -6.392 1.00 . A A . 26 TYR HE1 1 1 9 22503 1 1 26 TYR HE2 H -13.519 11.455 -3.222 1.00 . A A . 26 TYR HE2 1 1 9 22504 1 1 26 TYR HH H -15.432 9.764 -3.017 1.00 . A A . 26 TYR HH 1 1 9 22505 1 1 26 TYR N N -10.869 12.310 -8.397 1.00 . A A . 26 TYR N 1 1 9 22506 1 1 26 TYR O O -12.424 14.552 -9.977 1.00 . A A . 26 TYR O 1 1 9 22507 1 1 26 TYR OH O -15.144 9.384 -3.847 1.00 . A A . 26 TYR OH 1 1 9 22508 1 1 27 SER C C -14.150 13.178 -12.909 1.00 . A A . 27 SER C 1 1 9 22509 1 1 27 SER CA C -12.709 13.344 -12.446 1.00 . A A . 27 SER CA 1 1 9 22510 1 1 27 SER CB C -11.717 12.790 -13.469 1.00 . A A . 27 SER CB 1 1 9 22511 1 1 27 SER H H -12.590 11.656 -11.139 1.00 . A A . 27 SER H 1 1 9 22512 1 1 27 SER HA H -12.512 14.411 -12.340 1.00 . A A . 27 SER HA 1 1 9 22513 1 1 27 SER HB2 H -11.315 11.840 -13.113 1.00 . A A . 27 SER HB2 1 1 9 22514 1 1 27 SER HB3 H -12.219 12.639 -14.425 1.00 . A A . 27 SER HB3 1 1 9 22515 1 1 27 SER HG H -10.024 13.291 -14.262 1.00 . A A . 27 SER HG 1 1 9 22516 1 1 27 SER N N -12.531 12.664 -11.166 1.00 . A A . 27 SER N 1 1 9 22517 1 1 27 SER O O -14.636 12.055 -13.045 1.00 . A A . 27 SER O 1 1 9 22518 1 1 27 SER OG O -10.647 13.691 -13.650 1.00 . A A . 27 SER OG 1 1 9 22519 1 1 28 TRP C C -16.332 13.506 -15.065 1.00 . A A . 28 TRP C 1 1 9 22520 1 1 28 TRP CA C -16.186 14.276 -13.755 1.00 . A A . 28 TRP CA 1 1 9 22521 1 1 28 TRP CB C -16.672 15.706 -13.969 1.00 . A A . 28 TRP CB 1 1 9 22522 1 1 28 TRP CD1 C -17.435 16.053 -11.577 1.00 . A A . 28 TRP CD1 1 1 9 22523 1 1 28 TRP CD2 C -16.488 17.881 -12.476 1.00 . A A . 28 TRP CD2 1 1 9 22524 1 1 28 TRP CE2 C -16.872 18.220 -11.146 1.00 . A A . 28 TRP CE2 1 1 9 22525 1 1 28 TRP CE3 C -15.870 18.882 -13.256 1.00 . A A . 28 TRP CE3 1 1 9 22526 1 1 28 TRP CG C -16.856 16.493 -12.718 1.00 . A A . 28 TRP CG 1 1 9 22527 1 1 28 TRP CH2 C -16.036 20.468 -11.408 1.00 . A A . 28 TRP CH2 1 1 9 22528 1 1 28 TRP CZ2 C -16.655 19.493 -10.610 1.00 . A A . 28 TRP CZ2 1 1 9 22529 1 1 28 TRP CZ3 C -15.648 20.167 -12.726 1.00 . A A . 28 TRP CZ3 1 1 9 22530 1 1 28 TRP H H -14.392 15.186 -13.031 1.00 . A A . 28 TRP H 1 1 9 22531 1 1 28 TRP HA H -16.841 13.787 -13.033 1.00 . A A . 28 TRP HA 1 1 9 22532 1 1 28 TRP HB2 H -15.958 16.226 -14.609 1.00 . A A . 28 TRP HB2 1 1 9 22533 1 1 28 TRP HB3 H -17.628 15.684 -14.496 1.00 . A A . 28 TRP HB3 1 1 9 22534 1 1 28 TRP HD1 H -17.847 15.061 -11.427 1.00 . A A . 28 TRP HD1 1 1 9 22535 1 1 28 TRP HE1 H -17.844 16.983 -9.724 1.00 . A A . 28 TRP HE1 1 1 9 22536 1 1 28 TRP HE3 H -15.589 18.652 -14.270 1.00 . A A . 28 TRP HE3 1 1 9 22537 1 1 28 TRP HH2 H -15.869 21.459 -11.007 1.00 . A A . 28 TRP HH2 1 1 9 22538 1 1 28 TRP HZ2 H -16.969 19.733 -9.606 1.00 . A A . 28 TRP HZ2 1 1 9 22539 1 1 28 TRP HZ3 H -15.197 20.941 -13.325 1.00 . A A . 28 TRP HZ3 1 1 9 22540 1 1 28 TRP N N -14.817 14.290 -13.224 1.00 . A A . 28 TRP N 1 1 9 22541 1 1 28 TRP NE1 N -17.435 17.068 -10.642 1.00 . A A . 28 TRP NE1 1 1 9 22542 1 1 28 TRP O O -17.337 12.834 -15.245 1.00 . A A . 28 TRP O 1 1 9 22543 1 1 29 SER C C -14.450 11.340 -16.917 1.00 . A A . 29 SER C 1 1 9 22544 1 1 29 SER CA C -15.140 12.703 -17.115 1.00 . A A . 29 SER CA 1 1 9 22545 1 1 29 SER CB C -14.394 13.557 -18.152 1.00 . A A . 29 SER CB 1 1 9 22546 1 1 29 SER H H -14.462 14.021 -15.615 1.00 . A A . 29 SER H 1 1 9 22547 1 1 29 SER HA H -16.139 12.496 -17.507 1.00 . A A . 29 SER HA 1 1 9 22548 1 1 29 SER HB2 H -13.939 12.920 -18.910 1.00 . A A . 29 SER HB2 1 1 9 22549 1 1 29 SER HB3 H -15.116 14.200 -18.656 1.00 . A A . 29 SER HB3 1 1 9 22550 1 1 29 SER HG H -12.832 14.684 -18.273 1.00 . A A . 29 SER HG 1 1 9 22551 1 1 29 SER N N -15.266 13.465 -15.865 1.00 . A A . 29 SER N 1 1 9 22552 1 1 29 SER O O -13.770 10.832 -17.805 1.00 . A A . 29 SER O 1 1 9 22553 1 1 29 SER OG O -13.384 14.371 -17.554 1.00 . A A . 29 SER OG 1 1 9 22554 1 1 30 GLN C C -14.773 8.681 -14.551 1.00 . A A . 30 GLN C 1 1 9 22555 1 1 30 GLN CA C -13.804 9.566 -15.326 1.00 . A A . 30 GLN CA 1 1 9 22556 1 1 30 GLN CB C -12.532 9.798 -14.505 1.00 . A A . 30 GLN CB 1 1 9 22557 1 1 30 GLN CD C -10.360 8.736 -13.771 1.00 . A A . 30 GLN CD 1 1 9 22558 1 1 30 GLN CG C -11.817 8.493 -14.132 1.00 . A A . 30 GLN CG 1 1 9 22559 1 1 30 GLN H H -14.865 11.384 -14.945 1.00 . A A . 30 GLN H 1 1 9 22560 1 1 30 GLN HA H -13.538 9.030 -16.238 1.00 . A A . 30 GLN HA 1 1 9 22561 1 1 30 GLN HB2 H -11.863 10.431 -15.088 1.00 . A A . 30 GLN HB2 1 1 9 22562 1 1 30 GLN HB3 H -12.794 10.306 -13.578 1.00 . A A . 30 GLN HB3 1 1 9 22563 1 1 30 GLN HE21 H -9.889 9.214 -15.665 1.00 . A A . 30 GLN HE21 1 1 9 22564 1 1 30 GLN HE22 H -8.590 9.266 -14.456 1.00 . A A . 30 GLN HE22 1 1 9 22565 1 1 30 GLN HG2 H -12.328 8.029 -13.286 1.00 . A A . 30 GLN HG2 1 1 9 22566 1 1 30 GLN HG3 H -11.853 7.808 -14.979 1.00 . A A . 30 GLN HG3 1 1 9 22567 1 1 30 GLN N N -14.397 10.860 -15.672 1.00 . A A . 30 GLN N 1 1 9 22568 1 1 30 GLN NE2 N -9.546 9.132 -14.725 1.00 . A A . 30 GLN NE2 1 1 9 22569 1 1 30 GLN O O -14.766 7.474 -14.753 1.00 . A A . 30 GLN O 1 1 9 22570 1 1 30 GLN OE1 O -9.935 8.675 -12.633 1.00 . A A . 30 GLN OE1 1 1 9 22571 1 1 31 PHE C C -17.816 8.437 -13.479 1.00 . A A . 31 PHE C 1 1 9 22572 1 1 31 PHE CA C -16.462 8.523 -12.781 1.00 . A A . 31 PHE CA 1 1 9 22573 1 1 31 PHE CB C -16.627 9.207 -11.414 1.00 . A A . 31 PHE CB 1 1 9 22574 1 1 31 PHE CD1 C -14.896 7.979 -10.051 1.00 . A A . 31 PHE CD1 1 1 9 22575 1 1 31 PHE CD2 C -17.244 7.775 -9.426 1.00 . A A . 31 PHE CD2 1 1 9 22576 1 1 31 PHE CE1 C -14.540 7.131 -8.988 1.00 . A A . 31 PHE CE1 1 1 9 22577 1 1 31 PHE CE2 C -16.887 6.929 -8.363 1.00 . A A . 31 PHE CE2 1 1 9 22578 1 1 31 PHE CG C -16.247 8.309 -10.263 1.00 . A A . 31 PHE CG 1 1 9 22579 1 1 31 PHE CZ C -15.536 6.609 -8.143 1.00 . A A . 31 PHE CZ 1 1 9 22580 1 1 31 PHE H H -15.365 10.247 -13.407 1.00 . A A . 31 PHE H 1 1 9 22581 1 1 31 PHE HA H -16.117 7.496 -12.637 1.00 . A A . 31 PHE HA 1 1 9 22582 1 1 31 PHE HB2 H -16.022 10.113 -11.364 1.00 . A A . 31 PHE HB2 1 1 9 22583 1 1 31 PHE HB3 H -17.665 9.517 -11.283 1.00 . A A . 31 PHE HB3 1 1 9 22584 1 1 31 PHE HD1 H -14.136 8.362 -10.716 1.00 . A A . 31 PHE HD1 1 1 9 22585 1 1 31 PHE HD2 H -18.287 7.998 -9.607 1.00 . A A . 31 PHE HD2 1 1 9 22586 1 1 31 PHE HE1 H -13.503 6.873 -8.831 1.00 . A A . 31 PHE HE1 1 1 9 22587 1 1 31 PHE HE2 H -17.657 6.513 -7.726 1.00 . A A . 31 PHE HE2 1 1 9 22588 1 1 31 PHE HZ H -15.268 5.949 -7.331 1.00 . A A . 31 PHE HZ 1 1 9 22589 1 1 31 PHE N N -15.484 9.258 -13.579 1.00 . A A . 31 PHE N 1 1 9 22590 1 1 31 PHE O O -18.429 7.379 -13.508 1.00 . A A . 31 PHE O 1 1 9 22591 1 1 32 SER C C -19.555 8.868 -15.922 1.00 . A A . 32 SER C 1 1 9 22592 1 1 32 SER CA C -19.615 9.660 -14.620 1.00 . A A . 32 SER CA 1 1 9 22593 1 1 32 SER CB C -19.983 11.121 -14.910 1.00 . A A . 32 SER CB 1 1 9 22594 1 1 32 SER H H -17.805 10.434 -13.842 1.00 . A A . 32 SER H 1 1 9 22595 1 1 32 SER HA H -20.381 9.232 -13.976 1.00 . A A . 32 SER HA 1 1 9 22596 1 1 32 SER HB2 H -19.370 11.494 -15.730 1.00 . A A . 32 SER HB2 1 1 9 22597 1 1 32 SER HB3 H -21.030 11.183 -15.210 1.00 . A A . 32 SER HB3 1 1 9 22598 1 1 32 SER HG H -19.095 12.592 -14.071 1.00 . A A . 32 SER HG 1 1 9 22599 1 1 32 SER N N -18.321 9.578 -13.950 1.00 . A A . 32 SER N 1 1 9 22600 1 1 32 SER O O -18.967 9.346 -16.881 1.00 . A A . 32 SER O 1 1 9 22601 1 1 32 SER OG O -19.740 11.939 -13.779 1.00 . A A . 32 SER OG 1 1 9 22602 1 1 33 ASP C C -20.874 7.497 -18.359 1.00 . A A . 33 ASP C 1 1 9 22603 1 1 33 ASP CA C -20.169 6.829 -17.168 1.00 . A A . 33 ASP CA 1 1 9 22604 1 1 33 ASP CB C -20.875 5.500 -16.846 1.00 . A A . 33 ASP CB 1 1 9 22605 1 1 33 ASP CG C -19.883 4.354 -16.625 1.00 . A A . 33 ASP CG 1 1 9 22606 1 1 33 ASP H H -20.487 7.279 -15.100 1.00 . A A . 33 ASP H 1 1 9 22607 1 1 33 ASP HA H -19.140 6.627 -17.472 1.00 . A A . 33 ASP HA 1 1 9 22608 1 1 33 ASP HB2 H -21.517 5.623 -15.969 1.00 . A A . 33 ASP HB2 1 1 9 22609 1 1 33 ASP HB3 H -21.531 5.230 -17.676 1.00 . A A . 33 ASP HB3 1 1 9 22610 1 1 33 ASP N N -20.163 7.683 -15.967 1.00 . A A . 33 ASP N 1 1 9 22611 1 1 33 ASP O O -20.591 7.199 -19.516 1.00 . A A . 33 ASP O 1 1 9 22612 1 1 33 ASP OD1 O -19.558 3.679 -17.628 1.00 . A A . 33 ASP OD1 1 1 9 22613 1 1 33 ASP OD2 O -19.697 3.983 -15.445 1.00 . A A . 33 ASP OD2 1 1 9 22614 1 1 34 VAL C C -21.822 10.422 -19.439 1.00 . A A . 34 VAL C 1 1 9 22615 1 1 34 VAL CA C -22.574 9.154 -19.059 1.00 . A A . 34 VAL CA 1 1 9 22616 1 1 34 VAL CB C -23.986 9.503 -18.560 1.00 . A A . 34 VAL CB 1 1 9 22617 1 1 34 VAL CG1 C -23.991 10.377 -17.294 1.00 . A A . 34 VAL CG1 1 1 9 22618 1 1 34 VAL CG2 C -24.805 10.180 -19.665 1.00 . A A . 34 VAL CG2 1 1 9 22619 1 1 34 VAL H H -22.041 8.515 -17.085 1.00 . A A . 34 VAL H 1 1 9 22620 1 1 34 VAL HA H -22.662 8.569 -19.972 1.00 . A A . 34 VAL HA 1 1 9 22621 1 1 34 VAL HB H -24.480 8.562 -18.314 1.00 . A A . 34 VAL HB 1 1 9 22622 1 1 34 VAL HG11 H -24.964 10.314 -16.808 1.00 . A A . 34 VAL HG11 1 1 9 22623 1 1 34 VAL HG12 H -23.809 11.423 -17.556 1.00 . A A . 34 VAL HG12 1 1 9 22624 1 1 34 VAL HG13 H -23.229 10.058 -16.586 1.00 . A A . 34 VAL HG13 1 1 9 22625 1 1 34 VAL HG21 H -24.790 9.562 -20.562 1.00 . A A . 34 VAL HG21 1 1 9 22626 1 1 34 VAL HG22 H -25.828 10.333 -19.330 1.00 . A A . 34 VAL HG22 1 1 9 22627 1 1 34 VAL HG23 H -24.373 11.155 -19.904 1.00 . A A . 34 VAL HG23 1 1 9 22628 1 1 34 VAL N N -21.863 8.345 -18.061 1.00 . A A . 34 VAL N 1 1 9 22629 1 1 34 VAL O O -21.876 10.815 -20.603 1.00 . A A . 34 VAL O 1 1 9 22630 1 1 35 GLU C C -21.294 13.411 -18.967 1.00 . A A . 35 GLU C 1 1 9 22631 1 1 35 GLU CA C -20.344 12.247 -18.643 1.00 . A A . 35 GLU CA 1 1 9 22632 1 1 35 GLU CB C -19.245 12.104 -19.716 1.00 . A A . 35 GLU CB 1 1 9 22633 1 1 35 GLU CD C -17.396 10.696 -20.729 1.00 . A A . 35 GLU CD 1 1 9 22634 1 1 35 GLU CG C -18.403 10.824 -19.580 1.00 . A A . 35 GLU CG 1 1 9 22635 1 1 35 GLU H H -21.021 10.524 -17.599 1.00 . A A . 35 GLU H 1 1 9 22636 1 1 35 GLU HA H -19.858 12.484 -17.697 1.00 . A A . 35 GLU HA 1 1 9 22637 1 1 35 GLU HB2 H -19.711 12.120 -20.700 1.00 . A A . 35 GLU HB2 1 1 9 22638 1 1 35 GLU HB3 H -18.586 12.970 -19.649 1.00 . A A . 35 GLU HB3 1 1 9 22639 1 1 35 GLU HG2 H -17.866 10.872 -18.630 1.00 . A A . 35 GLU HG2 1 1 9 22640 1 1 35 GLU HG3 H -19.046 9.941 -19.566 1.00 . A A . 35 GLU HG3 1 1 9 22641 1 1 35 GLU N N -21.066 10.986 -18.488 1.00 . A A . 35 GLU N 1 1 9 22642 1 1 35 GLU O O -22.481 13.231 -19.200 1.00 . A A . 35 GLU O 1 1 9 22643 1 1 35 GLU OE1 O -16.390 11.443 -20.682 1.00 . A A . 35 GLU OE1 1 1 9 22644 1 1 35 GLU OE2 O -17.694 9.990 -21.725 1.00 . A A . 35 GLU OE2 1 1 9 22645 1 1 36 GLU C C -20.707 16.988 -19.668 1.00 . A A . 36 GLU C 1 1 9 22646 1 1 36 GLU CA C -21.604 15.805 -19.332 1.00 . A A . 36 GLU CA 1 1 9 22647 1 1 36 GLU CB C -22.569 16.166 -18.177 1.00 . A A . 36 GLU CB 1 1 9 22648 1 1 36 GLU CD C -24.561 14.961 -17.155 1.00 . A A . 36 GLU CD 1 1 9 22649 1 1 36 GLU CG C -24.016 15.687 -18.393 1.00 . A A . 36 GLU CG 1 1 9 22650 1 1 36 GLU H H -19.802 14.755 -18.808 1.00 . A A . 36 GLU H 1 1 9 22651 1 1 36 GLU HA H -22.178 15.575 -20.231 1.00 . A A . 36 GLU HA 1 1 9 22652 1 1 36 GLU HB2 H -22.165 15.760 -17.247 1.00 . A A . 36 GLU HB2 1 1 9 22653 1 1 36 GLU HB3 H -22.612 17.249 -18.049 1.00 . A A . 36 GLU HB3 1 1 9 22654 1 1 36 GLU HG2 H -24.635 16.562 -18.601 1.00 . A A . 36 GLU HG2 1 1 9 22655 1 1 36 GLU HG3 H -24.090 15.057 -19.279 1.00 . A A . 36 GLU HG3 1 1 9 22656 1 1 36 GLU N N -20.790 14.644 -18.955 1.00 . A A . 36 GLU N 1 1 9 22657 1 1 36 GLU O O -20.545 17.350 -20.833 1.00 . A A . 36 GLU O 1 1 9 22658 1 1 36 GLU OE1 O -24.507 15.605 -16.084 1.00 . A A . 36 GLU OE1 1 1 9 22659 1 1 36 GLU OE2 O -25.334 13.993 -17.353 1.00 . A A . 36 GLU OE2 1 1 9 22660 1 1 37 ASN C C -18.622 19.138 -17.427 1.00 . A A . 37 ASN C 1 1 9 22661 1 1 37 ASN CA C -19.234 18.748 -18.776 1.00 . A A . 37 ASN CA 1 1 9 22662 1 1 37 ASN CB C -20.026 19.930 -19.395 1.00 . A A . 37 ASN CB 1 1 9 22663 1 1 37 ASN CG C -19.279 20.607 -20.533 1.00 . A A . 37 ASN CG 1 1 9 22664 1 1 37 ASN H H -20.270 17.232 -17.709 1.00 . A A . 37 ASN H 1 1 9 22665 1 1 37 ASN HA H -18.413 18.454 -19.432 1.00 . A A . 37 ASN HA 1 1 9 22666 1 1 37 ASN HB2 H -20.986 19.598 -19.789 1.00 . A A . 37 ASN HB2 1 1 9 22667 1 1 37 ASN HB3 H -20.269 20.658 -18.622 1.00 . A A . 37 ASN HB3 1 1 9 22668 1 1 37 ASN HD21 H -20.142 22.365 -20.133 1.00 . A A . 37 ASN HD21 1 1 9 22669 1 1 37 ASN HD22 H -18.935 22.300 -21.419 1.00 . A A . 37 ASN HD22 1 1 9 22670 1 1 37 ASN N N -20.098 17.588 -18.643 1.00 . A A . 37 ASN N 1 1 9 22671 1 1 37 ASN ND2 N -19.392 21.909 -20.616 1.00 . A A . 37 ASN ND2 1 1 9 22672 1 1 37 ASN O O -18.784 18.455 -16.421 1.00 . A A . 37 ASN O 1 1 9 22673 1 1 37 ASN OD1 O -18.343 20.105 -21.126 1.00 . A A . 37 ASN OD1 1 1 9 22674 1 1 38 ARG C C -18.319 21.587 -15.317 1.00 . A A . 38 ARG C 1 1 9 22675 1 1 38 ARG CA C -17.326 20.823 -16.177 1.00 . A A . 38 ARG CA 1 1 9 22676 1 1 38 ARG CB C -16.152 21.738 -16.510 1.00 . A A . 38 ARG CB 1 1 9 22677 1 1 38 ARG CD C -13.751 21.116 -17.004 1.00 . A A . 38 ARG CD 1 1 9 22678 1 1 38 ARG CG C -15.188 21.112 -17.529 1.00 . A A . 38 ARG CG 1 1 9 22679 1 1 38 ARG CZ C -12.572 22.291 -18.843 1.00 . A A . 38 ARG CZ 1 1 9 22680 1 1 38 ARG H H -17.848 20.785 -18.273 1.00 . A A . 38 ARG H 1 1 9 22681 1 1 38 ARG HA H -16.978 19.997 -15.552 1.00 . A A . 38 ARG HA 1 1 9 22682 1 1 38 ARG HB2 H -16.528 22.678 -16.921 1.00 . A A . 38 ARG HB2 1 1 9 22683 1 1 38 ARG HB3 H -15.638 21.972 -15.576 1.00 . A A . 38 ARG HB3 1 1 9 22684 1 1 38 ARG HD2 H -13.597 21.954 -16.322 1.00 . A A . 38 ARG HD2 1 1 9 22685 1 1 38 ARG HD3 H -13.592 20.194 -16.439 1.00 . A A . 38 ARG HD3 1 1 9 22686 1 1 38 ARG HE H -12.246 20.385 -18.310 1.00 . A A . 38 ARG HE 1 1 9 22687 1 1 38 ARG HG2 H -15.452 20.082 -17.769 1.00 . A A . 38 ARG HG2 1 1 9 22688 1 1 38 ARG HG3 H -15.272 21.688 -18.452 1.00 . A A . 38 ARG HG3 1 1 9 22689 1 1 38 ARG HH11 H -13.916 23.413 -17.906 1.00 . A A . 38 ARG HH11 1 1 9 22690 1 1 38 ARG HH12 H -13.080 24.216 -19.204 1.00 . A A . 38 ARG HH12 1 1 9 22691 1 1 38 ARG HH21 H -11.161 21.443 -19.975 1.00 . A A . 38 ARG HH21 1 1 9 22692 1 1 38 ARG HH22 H -11.538 23.101 -20.348 1.00 . A A . 38 ARG HH22 1 1 9 22693 1 1 38 ARG N N -17.934 20.283 -17.403 1.00 . A A . 38 ARG N 1 1 9 22694 1 1 38 ARG NE N -12.783 21.212 -18.109 1.00 . A A . 38 ARG NE 1 1 9 22695 1 1 38 ARG NH1 N -13.242 23.396 -18.651 1.00 . A A . 38 ARG NH1 1 1 9 22696 1 1 38 ARG NH2 N -11.696 22.275 -19.804 1.00 . A A . 38 ARG NH2 1 1 9 22697 1 1 38 ARG O O -18.375 21.373 -14.122 1.00 . A A . 38 ARG O 1 1 9 22698 1 1 39 THR C C -19.579 24.182 -14.212 1.00 . A A . 39 THR C 1 1 9 22699 1 1 39 THR CA C -20.165 23.226 -15.259 1.00 . A A . 39 THR CA 1 1 9 22700 1 1 39 THR CB C -21.240 22.309 -14.642 1.00 . A A . 39 THR CB 1 1 9 22701 1 1 39 THR CG2 C -22.587 23.025 -14.547 1.00 . A A . 39 THR CG2 1 1 9 22702 1 1 39 THR H H -19.070 22.495 -16.950 1.00 . A A . 39 THR H 1 1 9 22703 1 1 39 THR HA H -20.656 23.847 -16.006 1.00 . A A . 39 THR HA 1 1 9 22704 1 1 39 THR HB H -20.927 21.979 -13.650 1.00 . A A . 39 THR HB 1 1 9 22705 1 1 39 THR HG1 H -20.826 20.501 -15.125 1.00 . A A . 39 THR HG1 1 1 9 22706 1 1 39 THR HG21 H -23.311 22.362 -14.076 1.00 . A A . 39 THR HG21 1 1 9 22707 1 1 39 THR HG22 H -22.493 23.923 -13.936 1.00 . A A . 39 THR HG22 1 1 9 22708 1 1 39 THR HG23 H -22.934 23.300 -15.542 1.00 . A A . 39 THR HG23 1 1 9 22709 1 1 39 THR N N -19.125 22.441 -15.951 1.00 . A A . 39 THR N 1 1 9 22710 1 1 39 THR O O -20.168 24.401 -13.164 1.00 . A A . 39 THR O 1 1 9 22711 1 1 39 THR OG1 O -21.424 21.178 -15.467 1.00 . A A . 39 THR OG1 1 1 9 22712 1 1 40 GLU C C -17.011 26.780 -14.320 1.00 . A A . 40 GLU C 1 1 9 22713 1 1 40 GLU CA C -17.688 25.632 -13.579 1.00 . A A . 40 GLU CA 1 1 9 22714 1 1 40 GLU CB C -16.644 24.826 -12.791 1.00 . A A . 40 GLU CB 1 1 9 22715 1 1 40 GLU CD C -16.356 24.254 -10.363 1.00 . A A . 40 GLU CD 1 1 9 22716 1 1 40 GLU CG C -17.256 24.099 -11.588 1.00 . A A . 40 GLU CG 1 1 9 22717 1 1 40 GLU H H -18.020 24.605 -15.418 1.00 . A A . 40 GLU H 1 1 9 22718 1 1 40 GLU HA H -18.382 26.096 -12.873 1.00 . A A . 40 GLU HA 1 1 9 22719 1 1 40 GLU HB2 H -16.159 24.099 -13.450 1.00 . A A . 40 GLU HB2 1 1 9 22720 1 1 40 GLU HB3 H -15.877 25.517 -12.441 1.00 . A A . 40 GLU HB3 1 1 9 22721 1 1 40 GLU HG2 H -18.247 24.495 -11.374 1.00 . A A . 40 GLU HG2 1 1 9 22722 1 1 40 GLU HG3 H -17.365 23.040 -11.831 1.00 . A A . 40 GLU HG3 1 1 9 22723 1 1 40 GLU N N -18.407 24.750 -14.507 1.00 . A A . 40 GLU N 1 1 9 22724 1 1 40 GLU O O -17.579 27.861 -14.380 1.00 . A A . 40 GLU O 1 1 9 22725 1 1 40 GLU OE1 O -15.217 23.778 -10.418 1.00 . A A . 40 GLU OE1 1 1 9 22726 1 1 40 GLU OE2 O -16.854 24.887 -9.386 1.00 . A A . 40 GLU OE2 1 1 9 22727 1 1 41 ALA C C -14.749 28.641 -14.943 1.00 . A A . 41 ALA C 1 1 9 22728 1 1 41 ALA CA C -15.212 27.475 -15.856 1.00 . A A . 41 ALA CA 1 1 9 22729 1 1 41 ALA CB C -15.995 27.930 -17.096 1.00 . A A . 41 ALA CB 1 1 9 22730 1 1 41 ALA H H -15.597 25.550 -15.014 1.00 . A A . 41 ALA H 1 1 9 22731 1 1 41 ALA HA H -14.303 27.002 -16.222 1.00 . A A . 41 ALA HA 1 1 9 22732 1 1 41 ALA HB1 H -16.188 27.084 -17.752 1.00 . A A . 41 ALA HB1 1 1 9 22733 1 1 41 ALA HB2 H -16.944 28.372 -16.785 1.00 . A A . 41 ALA HB2 1 1 9 22734 1 1 41 ALA HB3 H -15.424 28.693 -17.625 1.00 . A A . 41 ALA HB3 1 1 9 22735 1 1 41 ALA N N -15.998 26.462 -15.140 1.00 . A A . 41 ALA N 1 1 9 22736 1 1 41 ALA O O -15.175 29.779 -15.141 1.00 . A A . 41 ALA O 1 1 9 22737 1 1 42 PRO C C -12.565 30.468 -13.805 1.00 . A A . 42 PRO C 1 1 9 22738 1 1 42 PRO CA C -13.351 29.385 -13.051 1.00 . A A . 42 PRO CA 1 1 9 22739 1 1 42 PRO CB C -12.464 28.628 -12.054 1.00 . A A . 42 PRO CB 1 1 9 22740 1 1 42 PRO CD C -13.168 27.098 -13.760 1.00 . A A . 42 PRO CD 1 1 9 22741 1 1 42 PRO CG C -11.995 27.398 -12.830 1.00 . A A . 42 PRO CG 1 1 9 22742 1 1 42 PRO HA H -14.182 29.852 -12.520 1.00 . A A . 42 PRO HA 1 1 9 22743 1 1 42 PRO HB2 H -11.618 29.228 -11.715 1.00 . A A . 42 PRO HB2 1 1 9 22744 1 1 42 PRO HB3 H -13.067 28.308 -11.203 1.00 . A A . 42 PRO HB3 1 1 9 22745 1 1 42 PRO HD2 H -12.787 26.695 -14.699 1.00 . A A . 42 PRO HD2 1 1 9 22746 1 1 42 PRO HD3 H -13.840 26.385 -13.283 1.00 . A A . 42 PRO HD3 1 1 9 22747 1 1 42 PRO HG2 H -11.115 27.651 -13.424 1.00 . A A . 42 PRO HG2 1 1 9 22748 1 1 42 PRO HG3 H -11.783 26.556 -12.170 1.00 . A A . 42 PRO HG3 1 1 9 22749 1 1 42 PRO N N -13.861 28.364 -13.965 1.00 . A A . 42 PRO N 1 1 9 22750 1 1 42 PRO O O -11.903 30.163 -14.796 1.00 . A A . 42 PRO O 1 1 9 22751 1 1 43 GLU C C -10.242 32.556 -13.770 1.00 . A A . 43 GLU C 1 1 9 22752 1 1 43 GLU CA C -11.753 32.809 -13.813 1.00 . A A . 43 GLU CA 1 1 9 22753 1 1 43 GLU CB C -12.092 34.100 -13.039 1.00 . A A . 43 GLU CB 1 1 9 22754 1 1 43 GLU CD C -13.973 35.807 -12.753 1.00 . A A . 43 GLU CD 1 1 9 22755 1 1 43 GLU CG C -13.187 34.923 -13.733 1.00 . A A . 43 GLU CG 1 1 9 22756 1 1 43 GLU H H -13.111 31.868 -12.450 1.00 . A A . 43 GLU H 1 1 9 22757 1 1 43 GLU HA H -12.022 32.934 -14.862 1.00 . A A . 43 GLU HA 1 1 9 22758 1 1 43 GLU HB2 H -12.381 33.824 -12.024 1.00 . A A . 43 GLU HB2 1 1 9 22759 1 1 43 GLU HB3 H -11.207 34.733 -12.957 1.00 . A A . 43 GLU HB3 1 1 9 22760 1 1 43 GLU HG2 H -12.701 35.550 -14.486 1.00 . A A . 43 GLU HG2 1 1 9 22761 1 1 43 GLU HG3 H -13.880 34.258 -14.251 1.00 . A A . 43 GLU HG3 1 1 9 22762 1 1 43 GLU N N -12.516 31.682 -13.246 1.00 . A A . 43 GLU N 1 1 9 22763 1 1 43 GLU O O -9.618 32.320 -14.800 1.00 . A A . 43 GLU O 1 1 9 22764 1 1 43 GLU OE1 O -14.324 35.292 -11.667 1.00 . A A . 43 GLU OE1 1 1 9 22765 1 1 43 GLU OE2 O -14.265 36.964 -13.126 1.00 . A A . 43 GLU OE2 1 1 9 22766 1 1 44 GLY C C -7.388 33.525 -12.604 1.00 . A A . 44 GLY C 1 1 9 22767 1 1 44 GLY CA C -8.242 32.278 -12.366 1.00 . A A . 44 GLY CA 1 1 9 22768 1 1 44 GLY H H -10.257 32.737 -11.770 1.00 . A A . 44 GLY H 1 1 9 22769 1 1 44 GLY HA2 H -8.080 31.933 -11.352 1.00 . A A . 44 GLY HA2 1 1 9 22770 1 1 44 GLY HA3 H -7.907 31.502 -13.056 1.00 . A A . 44 GLY HA3 1 1 9 22771 1 1 44 GLY N N -9.673 32.515 -12.559 1.00 . A A . 44 GLY N 1 1 9 22772 1 1 44 GLY O O -6.801 33.679 -13.670 1.00 . A A . 44 GLY O 1 1 9 22773 1 1 45 THR C C -6.127 36.235 -10.389 1.00 . A A . 45 THR C 1 1 9 22774 1 1 45 THR CA C -6.588 35.693 -11.741 1.00 . A A . 45 THR CA 1 1 9 22775 1 1 45 THR CB C -7.388 36.810 -12.451 1.00 . A A . 45 THR CB 1 1 9 22776 1 1 45 THR CG2 C -6.488 37.570 -13.412 1.00 . A A . 45 THR CG2 1 1 9 22777 1 1 45 THR H H -7.784 34.216 -10.743 1.00 . A A . 45 THR H 1 1 9 22778 1 1 45 THR HA H -5.683 35.482 -12.315 1.00 . A A . 45 THR HA 1 1 9 22779 1 1 45 THR HB H -7.780 37.511 -11.713 1.00 . A A . 45 THR HB 1 1 9 22780 1 1 45 THR HG1 H -9.117 35.933 -12.605 1.00 . A A . 45 THR HG1 1 1 9 22781 1 1 45 THR HG21 H -7.069 38.350 -13.900 1.00 . A A . 45 THR HG21 1 1 9 22782 1 1 45 THR HG22 H -5.664 38.022 -12.859 1.00 . A A . 45 THR HG22 1 1 9 22783 1 1 45 THR HG23 H -6.097 36.882 -14.164 1.00 . A A . 45 THR HG23 1 1 9 22784 1 1 45 THR N N -7.366 34.441 -11.626 1.00 . A A . 45 THR N 1 1 9 22785 1 1 45 THR O O -4.939 36.236 -10.102 1.00 . A A . 45 THR O 1 1 9 22786 1 1 45 THR OG1 O -8.487 36.340 -13.201 1.00 . A A . 45 THR OG1 1 1 9 22787 1 1 46 GLU C C -7.342 36.047 -7.059 1.00 . A A . 46 GLU C 1 1 9 22788 1 1 46 GLU CA C -6.813 37.004 -8.131 1.00 . A A . 46 GLU CA 1 1 9 22789 1 1 46 GLU CB C -7.520 38.359 -7.960 1.00 . A A . 46 GLU CB 1 1 9 22790 1 1 46 GLU CD C -7.987 40.647 -9.056 1.00 . A A . 46 GLU CD 1 1 9 22791 1 1 46 GLU CG C -7.007 39.469 -8.895 1.00 . A A . 46 GLU CG 1 1 9 22792 1 1 46 GLU H H -8.024 36.543 -9.816 1.00 . A A . 46 GLU H 1 1 9 22793 1 1 46 GLU HA H -5.742 37.143 -7.965 1.00 . A A . 46 GLU HA 1 1 9 22794 1 1 46 GLU HB2 H -8.585 38.194 -8.131 1.00 . A A . 46 GLU HB2 1 1 9 22795 1 1 46 GLU HB3 H -7.388 38.692 -6.928 1.00 . A A . 46 GLU HB3 1 1 9 22796 1 1 46 GLU HG2 H -6.058 39.840 -8.500 1.00 . A A . 46 GLU HG2 1 1 9 22797 1 1 46 GLU HG3 H -6.812 39.050 -9.884 1.00 . A A . 46 GLU HG3 1 1 9 22798 1 1 46 GLU N N -7.078 36.468 -9.481 1.00 . A A . 46 GLU N 1 1 9 22799 1 1 46 GLU O O -6.724 35.847 -6.020 1.00 . A A . 46 GLU O 1 1 9 22800 1 1 46 GLU OE1 O -9.003 40.691 -8.319 1.00 . A A . 46 GLU OE1 1 1 9 22801 1 1 46 GLU OE2 O -7.767 41.439 -9.996 1.00 . A A . 46 GLU OE2 1 1 9 22802 1 1 47 SER C C -8.059 33.012 -6.456 1.00 . A A . 47 SER C 1 1 9 22803 1 1 47 SER CA C -8.926 34.268 -6.489 1.00 . A A . 47 SER CA 1 1 9 22804 1 1 47 SER CB C -10.344 33.888 -6.919 1.00 . A A . 47 SER CB 1 1 9 22805 1 1 47 SER H H -8.881 35.496 -8.238 1.00 . A A . 47 SER H 1 1 9 22806 1 1 47 SER HA H -8.966 34.686 -5.481 1.00 . A A . 47 SER HA 1 1 9 22807 1 1 47 SER HB2 H -10.319 33.484 -7.932 1.00 . A A . 47 SER HB2 1 1 9 22808 1 1 47 SER HB3 H -10.734 33.139 -6.230 1.00 . A A . 47 SER HB3 1 1 9 22809 1 1 47 SER HG H -12.083 34.800 -7.134 1.00 . A A . 47 SER HG 1 1 9 22810 1 1 47 SER N N -8.377 35.274 -7.396 1.00 . A A . 47 SER N 1 1 9 22811 1 1 47 SER O O -8.006 32.331 -5.438 1.00 . A A . 47 SER O 1 1 9 22812 1 1 47 SER OG O -11.174 35.023 -6.895 1.00 . A A . 47 SER OG 1 1 9 22813 1 1 48 GLU C C -5.393 31.529 -6.674 1.00 . A A . 48 GLU C 1 1 9 22814 1 1 48 GLU CA C -6.544 31.474 -7.688 1.00 . A A . 48 GLU CA 1 1 9 22815 1 1 48 GLU CB C -5.990 31.341 -9.113 1.00 . A A . 48 GLU CB 1 1 9 22816 1 1 48 GLU CD C -3.581 32.087 -9.551 1.00 . A A . 48 GLU CD 1 1 9 22817 1 1 48 GLU CG C -5.065 32.497 -9.546 1.00 . A A . 48 GLU CG 1 1 9 22818 1 1 48 GLU H H -7.516 33.246 -8.377 1.00 . A A . 48 GLU H 1 1 9 22819 1 1 48 GLU HA H -7.090 30.557 -7.476 1.00 . A A . 48 GLU HA 1 1 9 22820 1 1 48 GLU HB2 H -5.463 30.390 -9.199 1.00 . A A . 48 GLU HB2 1 1 9 22821 1 1 48 GLU HB3 H -6.838 31.290 -9.793 1.00 . A A . 48 GLU HB3 1 1 9 22822 1 1 48 GLU HG2 H -5.351 32.793 -10.556 1.00 . A A . 48 GLU HG2 1 1 9 22823 1 1 48 GLU HG3 H -5.230 33.370 -8.911 1.00 . A A . 48 GLU HG3 1 1 9 22824 1 1 48 GLU N N -7.487 32.608 -7.597 1.00 . A A . 48 GLU N 1 1 9 22825 1 1 48 GLU O O -5.137 30.510 -6.029 1.00 . A A . 48 GLU O 1 1 9 22826 1 1 48 GLU OE1 O -3.193 31.435 -10.544 1.00 . A A . 48 GLU OE1 1 1 9 22827 1 1 48 GLU OE2 O -2.876 32.361 -8.549 1.00 . A A . 48 GLU OE2 1 1 9 22828 1 1 49 ALA C C -4.293 32.436 -3.968 1.00 . A A . 49 ALA C 1 1 9 22829 1 1 49 ALA CA C -3.923 32.981 -5.345 1.00 . A A . 49 ALA CA 1 1 9 22830 1 1 49 ALA CB C -3.631 34.490 -5.283 1.00 . A A . 49 ALA CB 1 1 9 22831 1 1 49 ALA H H -5.350 33.556 -6.791 1.00 . A A . 49 ALA H 1 1 9 22832 1 1 49 ALA HA H -3.040 32.447 -5.688 1.00 . A A . 49 ALA HA 1 1 9 22833 1 1 49 ALA HB1 H -4.536 35.073 -5.414 1.00 . A A . 49 ALA HB1 1 1 9 22834 1 1 49 ALA HB2 H -3.203 34.749 -4.314 1.00 . A A . 49 ALA HB2 1 1 9 22835 1 1 49 ALA HB3 H -2.928 34.761 -6.070 1.00 . A A . 49 ALA HB3 1 1 9 22836 1 1 49 ALA N N -4.991 32.750 -6.301 1.00 . A A . 49 ALA N 1 1 9 22837 1 1 49 ALA O O -3.621 31.569 -3.411 1.00 . A A . 49 ALA O 1 1 9 22838 1 1 50 VAL C C -6.281 30.792 -2.242 1.00 . A A . 50 VAL C 1 1 9 22839 1 1 50 VAL CA C -6.005 32.289 -2.231 1.00 . A A . 50 VAL CA 1 1 9 22840 1 1 50 VAL CB C -7.300 32.999 -1.853 1.00 . A A . 50 VAL CB 1 1 9 22841 1 1 50 VAL CG1 C -7.641 32.650 -0.401 1.00 . A A . 50 VAL CG1 1 1 9 22842 1 1 50 VAL CG2 C -7.268 34.519 -2.019 1.00 . A A . 50 VAL CG2 1 1 9 22843 1 1 50 VAL H H -6.084 33.361 -4.091 1.00 . A A . 50 VAL H 1 1 9 22844 1 1 50 VAL HA H -5.248 32.506 -1.476 1.00 . A A . 50 VAL HA 1 1 9 22845 1 1 50 VAL HB H -8.074 32.627 -2.520 1.00 . A A . 50 VAL HB 1 1 9 22846 1 1 50 VAL HG11 H -6.775 32.791 0.244 1.00 . A A . 50 VAL HG11 1 1 9 22847 1 1 50 VAL HG12 H -8.418 33.319 -0.071 1.00 . A A . 50 VAL HG12 1 1 9 22848 1 1 50 VAL HG13 H -8.000 31.624 -0.322 1.00 . A A . 50 VAL HG13 1 1 9 22849 1 1 50 VAL HG21 H -8.097 34.846 -2.646 1.00 . A A . 50 VAL HG21 1 1 9 22850 1 1 50 VAL HG22 H -6.348 34.826 -2.500 1.00 . A A . 50 VAL HG22 1 1 9 22851 1 1 50 VAL HG23 H -7.347 35.023 -1.056 1.00 . A A . 50 VAL HG23 1 1 9 22852 1 1 50 VAL N N -5.514 32.741 -3.530 1.00 . A A . 50 VAL N 1 1 9 22853 1 1 50 VAL O O -5.992 30.106 -1.266 1.00 . A A . 50 VAL O 1 1 9 22854 1 1 51 LYS C C -5.700 28.022 -3.319 1.00 . A A . 51 LYS C 1 1 9 22855 1 1 51 LYS CA C -6.993 28.805 -3.527 1.00 . A A . 51 LYS CA 1 1 9 22856 1 1 51 LYS CB C -7.552 28.493 -4.925 1.00 . A A . 51 LYS CB 1 1 9 22857 1 1 51 LYS CD C -9.857 29.586 -4.857 1.00 . A A . 51 LYS CD 1 1 9 22858 1 1 51 LYS CE C -10.957 29.653 -5.917 1.00 . A A . 51 LYS CE 1 1 9 22859 1 1 51 LYS CG C -9.068 28.276 -4.942 1.00 . A A . 51 LYS CG 1 1 9 22860 1 1 51 LYS H H -6.899 30.874 -4.156 1.00 . A A . 51 LYS H 1 1 9 22861 1 1 51 LYS HA H -7.689 28.465 -2.758 1.00 . A A . 51 LYS HA 1 1 9 22862 1 1 51 LYS HB2 H -7.287 29.283 -5.625 1.00 . A A . 51 LYS HB2 1 1 9 22863 1 1 51 LYS HB3 H -7.090 27.577 -5.296 1.00 . A A . 51 LYS HB3 1 1 9 22864 1 1 51 LYS HD2 H -10.311 29.663 -3.870 1.00 . A A . 51 LYS HD2 1 1 9 22865 1 1 51 LYS HD3 H -9.193 30.428 -4.968 1.00 . A A . 51 LYS HD3 1 1 9 22866 1 1 51 LYS HE2 H -11.174 28.649 -6.292 1.00 . A A . 51 LYS HE2 1 1 9 22867 1 1 51 LYS HE3 H -11.884 30.001 -5.451 1.00 . A A . 51 LYS HE3 1 1 9 22868 1 1 51 LYS HG2 H -9.315 27.753 -5.866 1.00 . A A . 51 LYS HG2 1 1 9 22869 1 1 51 LYS HG3 H -9.353 27.635 -4.106 1.00 . A A . 51 LYS HG3 1 1 9 22870 1 1 51 LYS HZ1 H -10.505 29.977 -7.891 1.00 . A A . 51 LYS HZ1 1 1 9 22871 1 1 51 LYS HZ2 H -9.811 31.086 -6.854 1.00 . A A . 51 LYS HZ2 1 1 9 22872 1 1 51 LYS HZ3 H -11.442 31.122 -7.229 1.00 . A A . 51 LYS HZ3 1 1 9 22873 1 1 51 LYS N N -6.779 30.252 -3.362 1.00 . A A . 51 LYS N 1 1 9 22874 1 1 51 LYS NZ N -10.633 30.534 -7.057 1.00 . A A . 51 LYS NZ 1 1 9 22875 1 1 51 LYS O O -5.702 26.997 -2.631 1.00 . A A . 51 LYS O 1 1 9 22876 1 1 52 GLN C C -2.701 28.138 -2.362 1.00 . A A . 52 GLN C 1 1 9 22877 1 1 52 GLN CA C -3.297 27.870 -3.750 1.00 . A A . 52 GLN CA 1 1 9 22878 1 1 52 GLN CB C -2.313 28.336 -4.820 1.00 . A A . 52 GLN CB 1 1 9 22879 1 1 52 GLN CD C -3.069 27.744 -7.183 1.00 . A A . 52 GLN CD 1 1 9 22880 1 1 52 GLN CG C -2.183 27.372 -6.006 1.00 . A A . 52 GLN CG 1 1 9 22881 1 1 52 GLN H H -4.676 29.327 -4.492 1.00 . A A . 52 GLN H 1 1 9 22882 1 1 52 GLN HA H -3.412 26.800 -3.844 1.00 . A A . 52 GLN HA 1 1 9 22883 1 1 52 GLN HB2 H -2.575 29.339 -5.161 1.00 . A A . 52 GLN HB2 1 1 9 22884 1 1 52 GLN HB3 H -1.334 28.377 -4.347 1.00 . A A . 52 GLN HB3 1 1 9 22885 1 1 52 GLN HE21 H -4.064 25.977 -7.242 1.00 . A A . 52 GLN HE21 1 1 9 22886 1 1 52 GLN HE22 H -4.385 27.204 -8.484 1.00 . A A . 52 GLN HE22 1 1 9 22887 1 1 52 GLN HG2 H -1.146 27.378 -6.342 1.00 . A A . 52 GLN HG2 1 1 9 22888 1 1 52 GLN HG3 H -2.406 26.358 -5.695 1.00 . A A . 52 GLN HG3 1 1 9 22889 1 1 52 GLN N N -4.611 28.470 -3.943 1.00 . A A . 52 GLN N 1 1 9 22890 1 1 52 GLN NE2 N -3.896 26.850 -7.677 1.00 . A A . 52 GLN NE2 1 1 9 22891 1 1 52 GLN O O -2.071 27.247 -1.796 1.00 . A A . 52 GLN O 1 1 9 22892 1 1 52 GLN OE1 O -2.950 28.772 -7.798 1.00 . A A . 52 GLN OE1 1 1 9 22893 1 1 53 ALA C C -3.377 28.711 0.670 1.00 . A A . 53 ALA C 1 1 9 22894 1 1 53 ALA CA C -2.619 29.541 -0.374 1.00 . A A . 53 ALA CA 1 1 9 22895 1 1 53 ALA CB C -2.787 31.036 -0.113 1.00 . A A . 53 ALA CB 1 1 9 22896 1 1 53 ALA H H -3.601 29.950 -2.223 1.00 . A A . 53 ALA H 1 1 9 22897 1 1 53 ALA HA H -1.558 29.290 -0.295 1.00 . A A . 53 ALA HA 1 1 9 22898 1 1 53 ALA HB1 H -3.708 31.214 0.432 1.00 . A A . 53 ALA HB1 1 1 9 22899 1 1 53 ALA HB2 H -2.821 31.596 -1.045 1.00 . A A . 53 ALA HB2 1 1 9 22900 1 1 53 ALA HB3 H -1.941 31.391 0.475 1.00 . A A . 53 ALA HB3 1 1 9 22901 1 1 53 ALA N N -3.063 29.247 -1.728 1.00 . A A . 53 ALA N 1 1 9 22902 1 1 53 ALA O O -2.812 28.338 1.688 1.00 . A A . 53 ALA O 1 1 9 22903 1 1 54 LEU C C -5.016 26.027 1.264 1.00 . A A . 54 LEU C 1 1 9 22904 1 1 54 LEU CA C -5.428 27.495 1.285 1.00 . A A . 54 LEU CA 1 1 9 22905 1 1 54 LEU CB C -6.918 27.643 0.911 1.00 . A A . 54 LEU CB 1 1 9 22906 1 1 54 LEU CD1 C -9.323 27.643 1.615 1.00 . A A . 54 LEU CD1 1 1 9 22907 1 1 54 LEU CD2 C -7.652 26.513 3.088 1.00 . A A . 54 LEU CD2 1 1 9 22908 1 1 54 LEU CG C -7.883 27.666 2.110 1.00 . A A . 54 LEU CG 1 1 9 22909 1 1 54 LEU H H -5.025 28.624 -0.491 1.00 . A A . 54 LEU H 1 1 9 22910 1 1 54 LEU HA H -5.249 27.862 2.291 1.00 . A A . 54 LEU HA 1 1 9 22911 1 1 54 LEU HB2 H -7.068 28.574 0.370 1.00 . A A . 54 LEU HB2 1 1 9 22912 1 1 54 LEU HB3 H -7.194 26.829 0.238 1.00 . A A . 54 LEU HB3 1 1 9 22913 1 1 54 LEU HD11 H -9.498 28.495 0.958 1.00 . A A . 54 LEU HD11 1 1 9 22914 1 1 54 LEU HD12 H -9.499 26.739 1.054 1.00 . A A . 54 LEU HD12 1 1 9 22915 1 1 54 LEU HD13 H -10.008 27.690 2.459 1.00 . A A . 54 LEU HD13 1 1 9 22916 1 1 54 LEU HD21 H -8.488 26.405 3.773 1.00 . A A . 54 LEU HD21 1 1 9 22917 1 1 54 LEU HD22 H -7.519 25.592 2.532 1.00 . A A . 54 LEU HD22 1 1 9 22918 1 1 54 LEU HD23 H -6.745 26.689 3.666 1.00 . A A . 54 LEU HD23 1 1 9 22919 1 1 54 LEU HG H -7.766 28.602 2.645 1.00 . A A . 54 LEU HG 1 1 9 22920 1 1 54 LEU N N -4.609 28.286 0.370 1.00 . A A . 54 LEU N 1 1 9 22921 1 1 54 LEU O O -4.940 25.380 2.303 1.00 . A A . 54 LEU O 1 1 9 22922 1 1 55 ARG C C -2.829 23.960 0.594 1.00 . A A . 55 ARG C 1 1 9 22923 1 1 55 ARG CA C -4.195 24.133 -0.043 1.00 . A A . 55 ARG CA 1 1 9 22924 1 1 55 ARG CB C -4.199 23.669 -1.501 1.00 . A A . 55 ARG CB 1 1 9 22925 1 1 55 ARG CD C -3.351 24.136 -3.831 1.00 . A A . 55 ARG CD 1 1 9 22926 1 1 55 ARG CG C -3.249 24.487 -2.361 1.00 . A A . 55 ARG CG 1 1 9 22927 1 1 55 ARG CZ C -2.667 22.247 -5.260 1.00 . A A . 55 ARG CZ 1 1 9 22928 1 1 55 ARG H H -4.726 26.115 -0.725 1.00 . A A . 55 ARG H 1 1 9 22929 1 1 55 ARG HA H -4.849 23.485 0.539 1.00 . A A . 55 ARG HA 1 1 9 22930 1 1 55 ARG HB2 H -3.918 22.617 -1.532 1.00 . A A . 55 ARG HB2 1 1 9 22931 1 1 55 ARG HB3 H -5.198 23.799 -1.914 1.00 . A A . 55 ARG HB3 1 1 9 22932 1 1 55 ARG HD2 H -4.375 24.312 -4.169 1.00 . A A . 55 ARG HD2 1 1 9 22933 1 1 55 ARG HD3 H -2.670 24.802 -4.355 1.00 . A A . 55 ARG HD3 1 1 9 22934 1 1 55 ARG HE H -2.668 22.231 -3.253 1.00 . A A . 55 ARG HE 1 1 9 22935 1 1 55 ARG HG2 H -3.558 25.512 -2.248 1.00 . A A . 55 ARG HG2 1 1 9 22936 1 1 55 ARG HG3 H -2.212 24.369 -2.047 1.00 . A A . 55 ARG HG3 1 1 9 22937 1 1 55 ARG HH11 H -2.933 23.950 -6.217 1.00 . A A . 55 ARG HH11 1 1 9 22938 1 1 55 ARG HH12 H -2.497 22.624 -7.239 1.00 . A A . 55 ARG HH12 1 1 9 22939 1 1 55 ARG HH21 H -1.881 20.575 -4.565 1.00 . A A . 55 ARG HH21 1 1 9 22940 1 1 55 ARG HH22 H -2.027 20.686 -6.283 1.00 . A A . 55 ARG HH22 1 1 9 22941 1 1 55 ARG N N -4.694 25.503 0.081 1.00 . A A . 55 ARG N 1 1 9 22942 1 1 55 ARG NE N -2.941 22.747 -4.074 1.00 . A A . 55 ARG NE 1 1 9 22943 1 1 55 ARG NH1 N -2.791 22.963 -6.342 1.00 . A A . 55 ARG NH1 1 1 9 22944 1 1 55 ARG NH2 N -2.314 20.996 -5.369 1.00 . A A . 55 ARG NH2 1 1 9 22945 1 1 55 ARG O O -2.629 22.934 1.214 1.00 . A A . 55 ARG O 1 1 9 22946 1 1 56 GLU C C -0.527 25.086 2.454 1.00 . A A . 56 GLU C 1 1 9 22947 1 1 56 GLU CA C -0.558 24.810 0.947 1.00 . A A . 56 GLU CA 1 1 9 22948 1 1 56 GLU CB C 0.337 25.811 0.199 1.00 . A A . 56 GLU CB 1 1 9 22949 1 1 56 GLU CD C 2.282 25.145 -1.310 1.00 . A A . 56 GLU CD 1 1 9 22950 1 1 56 GLU CG C 1.805 25.355 0.141 1.00 . A A . 56 GLU CG 1 1 9 22951 1 1 56 GLU H H -2.138 25.719 -0.149 1.00 . A A . 56 GLU H 1 1 9 22952 1 1 56 GLU HA H -0.184 23.797 0.778 1.00 . A A . 56 GLU HA 1 1 9 22953 1 1 56 GLU HB2 H -0.040 25.937 -0.815 1.00 . A A . 56 GLU HB2 1 1 9 22954 1 1 56 GLU HB3 H 0.271 26.788 0.682 1.00 . A A . 56 GLU HB3 1 1 9 22955 1 1 56 GLU HG2 H 2.415 26.107 0.648 1.00 . A A . 56 GLU HG2 1 1 9 22956 1 1 56 GLU HG3 H 1.929 24.419 0.691 1.00 . A A . 56 GLU HG3 1 1 9 22957 1 1 56 GLU N N -1.922 24.916 0.426 1.00 . A A . 56 GLU N 1 1 9 22958 1 1 56 GLU O O -0.031 24.265 3.221 1.00 . A A . 56 GLU O 1 1 9 22959 1 1 56 GLU OE1 O 1.553 24.476 -2.082 1.00 . A A . 56 GLU OE1 1 1 9 22960 1 1 56 GLU OE2 O 3.417 25.583 -1.624 1.00 . A A . 56 GLU OE2 1 1 9 22961 1 1 57 ALA C C -2.256 25.310 5.060 1.00 . A A . 57 ALA C 1 1 9 22962 1 1 57 ALA CA C -1.444 26.375 4.321 1.00 . A A . 57 ALA CA 1 1 9 22963 1 1 57 ALA CB C -2.095 27.750 4.494 1.00 . A A . 57 ALA CB 1 1 9 22964 1 1 57 ALA H H -1.826 26.646 2.241 1.00 . A A . 57 ALA H 1 1 9 22965 1 1 57 ALA HA H -0.443 26.400 4.755 1.00 . A A . 57 ALA HA 1 1 9 22966 1 1 57 ALA HB1 H -2.089 28.025 5.548 1.00 . A A . 57 ALA HB1 1 1 9 22967 1 1 57 ALA HB2 H -1.534 28.496 3.930 1.00 . A A . 57 ALA HB2 1 1 9 22968 1 1 57 ALA HB3 H -3.127 27.723 4.141 1.00 . A A . 57 ALA HB3 1 1 9 22969 1 1 57 ALA N N -1.319 26.068 2.902 1.00 . A A . 57 ALA N 1 1 9 22970 1 1 57 ALA O O -1.972 25.002 6.209 1.00 . A A . 57 ALA O 1 1 9 22971 1 1 58 GLY C C -3.429 22.313 4.988 1.00 . A A . 58 GLY C 1 1 9 22972 1 1 58 GLY CA C -4.091 23.684 5.013 1.00 . A A . 58 GLY CA 1 1 9 22973 1 1 58 GLY H H -3.452 24.987 3.458 1.00 . A A . 58 GLY H 1 1 9 22974 1 1 58 GLY HA2 H -4.296 23.944 6.052 1.00 . A A . 58 GLY HA2 1 1 9 22975 1 1 58 GLY HA3 H -5.034 23.623 4.473 1.00 . A A . 58 GLY HA3 1 1 9 22976 1 1 58 GLY N N -3.255 24.712 4.412 1.00 . A A . 58 GLY N 1 1 9 22977 1 1 58 GLY O O -3.539 21.614 5.984 1.00 . A A . 58 GLY O 1 1 9 22978 1 1 59 ASP C C -0.714 20.712 4.891 1.00 . A A . 59 ASP C 1 1 9 22979 1 1 59 ASP CA C -1.874 20.735 3.892 1.00 . A A . 59 ASP CA 1 1 9 22980 1 1 59 ASP CB C -1.338 20.524 2.469 1.00 . A A . 59 ASP CB 1 1 9 22981 1 1 59 ASP CG C -0.588 19.195 2.307 1.00 . A A . 59 ASP CG 1 1 9 22982 1 1 59 ASP H H -2.477 22.665 3.223 1.00 . A A . 59 ASP H 1 1 9 22983 1 1 59 ASP HA H -2.537 19.902 4.133 1.00 . A A . 59 ASP HA 1 1 9 22984 1 1 59 ASP HB2 H -2.182 20.519 1.777 1.00 . A A . 59 ASP HB2 1 1 9 22985 1 1 59 ASP HB3 H -0.683 21.359 2.204 1.00 . A A . 59 ASP HB3 1 1 9 22986 1 1 59 ASP N N -2.634 21.991 3.963 1.00 . A A . 59 ASP N 1 1 9 22987 1 1 59 ASP O O -0.554 19.735 5.613 1.00 . A A . 59 ASP O 1 1 9 22988 1 1 59 ASP OD1 O -1.293 18.217 1.962 1.00 . A A . 59 ASP OD1 1 1 9 22989 1 1 59 ASP OD2 O 0.641 19.258 2.081 1.00 . A A . 59 ASP OD2 1 1 9 22990 1 1 60 GLU C C 0.586 21.929 7.498 1.00 . A A . 60 GLU C 1 1 9 22991 1 1 60 GLU CA C 1.081 21.897 6.050 1.00 . A A . 60 GLU CA 1 1 9 22992 1 1 60 GLU CB C 1.933 23.135 5.741 1.00 . A A . 60 GLU CB 1 1 9 22993 1 1 60 GLU CD C 4.144 24.350 6.323 1.00 . A A . 60 GLU CD 1 1 9 22994 1 1 60 GLU CG C 3.235 23.134 6.556 1.00 . A A . 60 GLU CG 1 1 9 22995 1 1 60 GLU H H -0.231 22.658 4.534 1.00 . A A . 60 GLU H 1 1 9 22996 1 1 60 GLU HA H 1.692 21.003 5.922 1.00 . A A . 60 GLU HA 1 1 9 22997 1 1 60 GLU HB2 H 2.179 23.127 4.679 1.00 . A A . 60 GLU HB2 1 1 9 22998 1 1 60 GLU HB3 H 1.355 24.033 5.966 1.00 . A A . 60 GLU HB3 1 1 9 22999 1 1 60 GLU HG2 H 2.987 23.104 7.621 1.00 . A A . 60 GLU HG2 1 1 9 23000 1 1 60 GLU HG3 H 3.793 22.225 6.320 1.00 . A A . 60 GLU HG3 1 1 9 23001 1 1 60 GLU N N -0.037 21.842 5.108 1.00 . A A . 60 GLU N 1 1 9 23002 1 1 60 GLU O O 1.075 21.185 8.357 1.00 . A A . 60 GLU O 1 1 9 23003 1 1 60 GLU OE1 O 3.869 25.143 5.382 1.00 . A A . 60 GLU OE1 1 1 9 23004 1 1 60 GLU OE2 O 5.102 24.485 7.103 1.00 . A A . 60 GLU OE2 1 1 9 23005 1 1 61 PHE C C -1.726 21.539 9.487 1.00 . A A . 61 PHE C 1 1 9 23006 1 1 61 PHE CA C -1.040 22.836 9.085 1.00 . A A . 61 PHE CA 1 1 9 23007 1 1 61 PHE CB C -2.024 24.004 9.159 1.00 . A A . 61 PHE CB 1 1 9 23008 1 1 61 PHE CD1 C -0.332 25.802 8.514 1.00 . A A . 61 PHE CD1 1 1 9 23009 1 1 61 PHE CD2 C -1.842 26.209 10.376 1.00 . A A . 61 PHE CD2 1 1 9 23010 1 1 61 PHE CE1 C 0.256 27.060 8.705 1.00 . A A . 61 PHE CE1 1 1 9 23011 1 1 61 PHE CE2 C -1.235 27.459 10.584 1.00 . A A . 61 PHE CE2 1 1 9 23012 1 1 61 PHE CG C -1.389 25.370 9.340 1.00 . A A . 61 PHE CG 1 1 9 23013 1 1 61 PHE CZ C -0.196 27.891 9.741 1.00 . A A . 61 PHE CZ 1 1 9 23014 1 1 61 PHE H H -0.857 23.267 6.999 1.00 . A A . 61 PHE H 1 1 9 23015 1 1 61 PHE HA H -0.244 23.023 9.806 1.00 . A A . 61 PHE HA 1 1 9 23016 1 1 61 PHE HB2 H -2.669 23.998 8.282 1.00 . A A . 61 PHE HB2 1 1 9 23017 1 1 61 PHE HB3 H -2.663 23.831 10.022 1.00 . A A . 61 PHE HB3 1 1 9 23018 1 1 61 PHE HD1 H 0.029 25.187 7.705 1.00 . A A . 61 PHE HD1 1 1 9 23019 1 1 61 PHE HD2 H -2.652 25.888 11.016 1.00 . A A . 61 PHE HD2 1 1 9 23020 1 1 61 PHE HE1 H 1.055 27.376 8.047 1.00 . A A . 61 PHE HE1 1 1 9 23021 1 1 61 PHE HE2 H -1.558 28.086 11.396 1.00 . A A . 61 PHE HE2 1 1 9 23022 1 1 61 PHE HZ H 0.259 28.860 9.884 1.00 . A A . 61 PHE HZ 1 1 9 23023 1 1 61 PHE N N -0.458 22.721 7.756 1.00 . A A . 61 PHE N 1 1 9 23024 1 1 61 PHE O O -1.514 21.091 10.608 1.00 . A A . 61 PHE O 1 1 9 23025 1 1 62 GLU C C -2.053 18.439 9.021 1.00 . A A . 62 GLU C 1 1 9 23026 1 1 62 GLU CA C -3.071 19.573 8.836 1.00 . A A . 62 GLU CA 1 1 9 23027 1 1 62 GLU CB C -4.061 19.254 7.710 1.00 . A A . 62 GLU CB 1 1 9 23028 1 1 62 GLU CD C -4.245 16.843 6.916 1.00 . A A . 62 GLU CD 1 1 9 23029 1 1 62 GLU CG C -4.779 17.911 7.886 1.00 . A A . 62 GLU CG 1 1 9 23030 1 1 62 GLU H H -2.486 21.232 7.625 1.00 . A A . 62 GLU H 1 1 9 23031 1 1 62 GLU HA H -3.650 19.661 9.751 1.00 . A A . 62 GLU HA 1 1 9 23032 1 1 62 GLU HB2 H -4.819 20.039 7.694 1.00 . A A . 62 GLU HB2 1 1 9 23033 1 1 62 GLU HB3 H -3.535 19.263 6.757 1.00 . A A . 62 GLU HB3 1 1 9 23034 1 1 62 GLU HG2 H -4.682 17.575 8.923 1.00 . A A . 62 GLU HG2 1 1 9 23035 1 1 62 GLU HG3 H -5.844 18.065 7.707 1.00 . A A . 62 GLU HG3 1 1 9 23036 1 1 62 GLU N N -2.422 20.860 8.572 1.00 . A A . 62 GLU N 1 1 9 23037 1 1 62 GLU O O -2.115 17.713 10.023 1.00 . A A . 62 GLU O 1 1 9 23038 1 1 62 GLU OE1 O -4.538 16.974 5.704 1.00 . A A . 62 GLU OE1 1 1 9 23039 1 1 62 GLU OE2 O -3.776 15.794 7.416 1.00 . A A . 62 GLU OE2 1 1 9 23040 1 1 63 LEU C C 0.901 17.568 9.626 1.00 . A A . 63 LEU C 1 1 9 23041 1 1 63 LEU CA C 0.104 17.476 8.320 1.00 . A A . 63 LEU CA 1 1 9 23042 1 1 63 LEU CB C 1.015 17.658 7.099 1.00 . A A . 63 LEU CB 1 1 9 23043 1 1 63 LEU CD1 C 2.122 15.940 5.628 1.00 . A A . 63 LEU CD1 1 1 9 23044 1 1 63 LEU CD2 C 3.501 17.225 7.262 1.00 . A A . 63 LEU CD2 1 1 9 23045 1 1 63 LEU CG C 2.127 16.602 7.003 1.00 . A A . 63 LEU CG 1 1 9 23046 1 1 63 LEU H H -0.904 19.180 7.513 1.00 . A A . 63 LEU H 1 1 9 23047 1 1 63 LEU HA H -0.366 16.494 8.265 1.00 . A A . 63 LEU HA 1 1 9 23048 1 1 63 LEU HB2 H 0.389 17.581 6.210 1.00 . A A . 63 LEU HB2 1 1 9 23049 1 1 63 LEU HB3 H 1.446 18.661 7.113 1.00 . A A . 63 LEU HB3 1 1 9 23050 1 1 63 LEU HD11 H 1.140 15.497 5.453 1.00 . A A . 63 LEU HD11 1 1 9 23051 1 1 63 LEU HD12 H 2.882 15.166 5.577 1.00 . A A . 63 LEU HD12 1 1 9 23052 1 1 63 LEU HD13 H 2.296 16.694 4.856 1.00 . A A . 63 LEU HD13 1 1 9 23053 1 1 63 LEU HD21 H 3.506 17.701 8.241 1.00 . A A . 63 LEU HD21 1 1 9 23054 1 1 63 LEU HD22 H 3.701 17.983 6.501 1.00 . A A . 63 LEU HD22 1 1 9 23055 1 1 63 LEU HD23 H 4.269 16.457 7.220 1.00 . A A . 63 LEU HD23 1 1 9 23056 1 1 63 LEU HG H 1.960 15.814 7.737 1.00 . A A . 63 LEU HG 1 1 9 23057 1 1 63 LEU N N -0.960 18.477 8.251 1.00 . A A . 63 LEU N 1 1 9 23058 1 1 63 LEU O O 1.389 16.562 10.157 1.00 . A A . 63 LEU O 1 1 9 23059 1 1 64 ARG C C 0.657 19.073 12.656 1.00 . A A . 64 ARG C 1 1 9 23060 1 1 64 ARG CA C 1.628 19.032 11.486 1.00 . A A . 64 ARG CA 1 1 9 23061 1 1 64 ARG CB C 2.432 20.340 11.402 1.00 . A A . 64 ARG CB 1 1 9 23062 1 1 64 ARG CD C 4.601 19.310 12.145 1.00 . A A . 64 ARG CD 1 1 9 23063 1 1 64 ARG CG C 3.899 20.100 11.030 1.00 . A A . 64 ARG CG 1 1 9 23064 1 1 64 ARG CZ C 6.769 19.421 13.344 1.00 . A A . 64 ARG CZ 1 1 9 23065 1 1 64 ARG H H 0.561 19.552 9.688 1.00 . A A . 64 ARG H 1 1 9 23066 1 1 64 ARG HA H 2.287 18.197 11.706 1.00 . A A . 64 ARG HA 1 1 9 23067 1 1 64 ARG HB2 H 1.980 21.013 10.675 1.00 . A A . 64 ARG HB2 1 1 9 23068 1 1 64 ARG HB3 H 2.404 20.855 12.363 1.00 . A A . 64 ARG HB3 1 1 9 23069 1 1 64 ARG HD2 H 4.072 19.489 13.085 1.00 . A A . 64 ARG HD2 1 1 9 23070 1 1 64 ARG HD3 H 4.544 18.244 11.914 1.00 . A A . 64 ARG HD3 1 1 9 23071 1 1 64 ARG HE H 6.388 20.302 11.582 1.00 . A A . 64 ARG HE 1 1 9 23072 1 1 64 ARG HG2 H 3.967 19.551 10.089 1.00 . A A . 64 ARG HG2 1 1 9 23073 1 1 64 ARG HG3 H 4.377 21.072 10.907 1.00 . A A . 64 ARG HG3 1 1 9 23074 1 1 64 ARG HH11 H 5.354 18.415 14.287 1.00 . A A . 64 ARG HH11 1 1 9 23075 1 1 64 ARG HH12 H 6.878 18.509 15.139 1.00 . A A . 64 ARG HH12 1 1 9 23076 1 1 64 ARG HH21 H 8.348 20.439 12.675 1.00 . A A . 64 ARG HH21 1 1 9 23077 1 1 64 ARG HH22 H 8.565 19.651 14.212 1.00 . A A . 64 ARG HH22 1 1 9 23078 1 1 64 ARG N N 0.984 18.774 10.195 1.00 . A A . 64 ARG N 1 1 9 23079 1 1 64 ARG NE N 6.010 19.709 12.306 1.00 . A A . 64 ARG NE 1 1 9 23080 1 1 64 ARG NH1 N 6.320 18.691 14.330 1.00 . A A . 64 ARG NH1 1 1 9 23081 1 1 64 ARG NH2 N 7.996 19.852 13.414 1.00 . A A . 64 ARG NH2 1 1 9 23082 1 1 64 ARG O O 1.127 18.951 13.788 1.00 . A A . 64 ARG O 1 1 9 23083 1 1 65 TYR C C -1.749 17.853 14.174 1.00 . A A . 65 TYR C 1 1 9 23084 1 1 65 TYR CA C -1.682 19.176 13.429 1.00 . A A . 65 TYR CA 1 1 9 23085 1 1 65 TYR CB C -3.048 19.525 12.794 1.00 . A A . 65 TYR CB 1 1 9 23086 1 1 65 TYR CD1 C -2.769 22.008 13.244 1.00 . A A . 65 TYR CD1 1 1 9 23087 1 1 65 TYR CD2 C -4.954 20.970 13.555 1.00 . A A . 65 TYR CD2 1 1 9 23088 1 1 65 TYR CE1 C -3.276 23.230 13.713 1.00 . A A . 65 TYR CE1 1 1 9 23089 1 1 65 TYR CE2 C -5.461 22.183 14.046 1.00 . A A . 65 TYR CE2 1 1 9 23090 1 1 65 TYR CG C -3.599 20.871 13.196 1.00 . A A . 65 TYR CG 1 1 9 23091 1 1 65 TYR CZ C -4.611 23.302 14.163 1.00 . A A . 65 TYR CZ 1 1 9 23092 1 1 65 TYR H H -0.941 19.212 11.433 1.00 . A A . 65 TYR H 1 1 9 23093 1 1 65 TYR HA H -1.414 19.944 14.154 1.00 . A A . 65 TYR HA 1 1 9 23094 1 1 65 TYR HB2 H -2.982 19.485 11.715 1.00 . A A . 65 TYR HB2 1 1 9 23095 1 1 65 TYR HB3 H -3.793 18.775 13.060 1.00 . A A . 65 TYR HB3 1 1 9 23096 1 1 65 TYR HD1 H -1.737 21.942 12.926 1.00 . A A . 65 TYR HD1 1 1 9 23097 1 1 65 TYR HD2 H -5.595 20.105 13.475 1.00 . A A . 65 TYR HD2 1 1 9 23098 1 1 65 TYR HE1 H -2.638 24.100 13.743 1.00 . A A . 65 TYR HE1 1 1 9 23099 1 1 65 TYR HE2 H -6.489 22.255 14.356 1.00 . A A . 65 TYR HE2 1 1 9 23100 1 1 65 TYR HH H -4.356 25.081 14.819 1.00 . A A . 65 TYR HH 1 1 9 23101 1 1 65 TYR N N -0.649 19.115 12.402 1.00 . A A . 65 TYR N 1 1 9 23102 1 1 65 TYR O O -1.309 17.734 15.322 1.00 . A A . 65 TYR O 1 1 9 23103 1 1 65 TYR OH O -5.051 24.424 14.785 1.00 . A A . 65 TYR OH 1 1 9 23104 1 1 66 ARG C C -3.060 14.553 13.040 1.00 . A A . 66 ARG C 1 1 9 23105 1 1 66 ARG CA C -2.440 15.487 14.067 1.00 . A A . 66 ARG CA 1 1 9 23106 1 1 66 ARG CB C -3.315 15.584 15.345 1.00 . A A . 66 ARG CB 1 1 9 23107 1 1 66 ARG CD C -3.181 13.935 17.239 1.00 . A A . 66 ARG CD 1 1 9 23108 1 1 66 ARG CG C -2.541 15.174 16.610 1.00 . A A . 66 ARG CG 1 1 9 23109 1 1 66 ARG CZ C -2.468 11.931 18.501 1.00 . A A . 66 ARG CZ 1 1 9 23110 1 1 66 ARG H H -2.583 16.996 12.546 1.00 . A A . 66 ARG H 1 1 9 23111 1 1 66 ARG HA H -1.440 15.128 14.294 1.00 . A A . 66 ARG HA 1 1 9 23112 1 1 66 ARG HB2 H -3.678 16.604 15.487 1.00 . A A . 66 ARG HB2 1 1 9 23113 1 1 66 ARG HB3 H -4.209 14.974 15.230 1.00 . A A . 66 ARG HB3 1 1 9 23114 1 1 66 ARG HD2 H -3.938 14.265 17.954 1.00 . A A . 66 ARG HD2 1 1 9 23115 1 1 66 ARG HD3 H -3.668 13.346 16.461 1.00 . A A . 66 ARG HD3 1 1 9 23116 1 1 66 ARG HE H -1.240 13.411 17.925 1.00 . A A . 66 ARG HE 1 1 9 23117 1 1 66 ARG HG2 H -1.496 14.975 16.372 1.00 . A A . 66 ARG HG2 1 1 9 23118 1 1 66 ARG HG3 H -2.560 15.993 17.332 1.00 . A A . 66 ARG HG3 1 1 9 23119 1 1 66 ARG HH11 H -4.433 12.039 18.191 1.00 . A A . 66 ARG HH11 1 1 9 23120 1 1 66 ARG HH12 H -3.911 10.608 19.017 1.00 . A A . 66 ARG HH12 1 1 9 23121 1 1 66 ARG HH21 H -0.580 11.563 19.059 1.00 . A A . 66 ARG HH21 1 1 9 23122 1 1 66 ARG HH22 H -1.757 10.362 19.508 1.00 . A A . 66 ARG HH22 1 1 9 23123 1 1 66 ARG N N -2.259 16.818 13.498 1.00 . A A . 66 ARG N 1 1 9 23124 1 1 66 ARG NE N -2.189 13.076 17.906 1.00 . A A . 66 ARG NE 1 1 9 23125 1 1 66 ARG NH1 N -3.686 11.471 18.555 1.00 . A A . 66 ARG NH1 1 1 9 23126 1 1 66 ARG NH2 N -1.519 11.211 19.028 1.00 . A A . 66 ARG NH2 1 1 9 23127 1 1 66 ARG O O -4.063 14.882 12.431 1.00 . A A . 66 ARG O 1 1 9 23128 1 1 67 ARG C C -4.774 11.812 12.854 1.00 . A A . 67 ARG C 1 1 9 23129 1 1 67 ARG CA C -3.362 12.184 12.417 1.00 . A A . 67 ARG CA 1 1 9 23130 1 1 67 ARG CB C -2.477 10.939 12.467 1.00 . A A . 67 ARG CB 1 1 9 23131 1 1 67 ARG CD C -0.166 10.095 11.976 1.00 . A A . 67 ARG CD 1 1 9 23132 1 1 67 ARG CG C -1.247 11.094 11.563 1.00 . A A . 67 ARG CG 1 1 9 23133 1 1 67 ARG CZ C 1.268 9.734 13.978 1.00 . A A . 67 ARG CZ 1 1 9 23134 1 1 67 ARG H H -2.084 13.040 13.924 1.00 . A A . 67 ARG H 1 1 9 23135 1 1 67 ARG HA H -3.462 12.520 11.377 1.00 . A A . 67 ARG HA 1 1 9 23136 1 1 67 ARG HB2 H -2.186 10.758 13.503 1.00 . A A . 67 ARG HB2 1 1 9 23137 1 1 67 ARG HB3 H -3.048 10.075 12.120 1.00 . A A . 67 ARG HB3 1 1 9 23138 1 1 67 ARG HD2 H -0.632 9.113 12.088 1.00 . A A . 67 ARG HD2 1 1 9 23139 1 1 67 ARG HD3 H 0.581 10.043 11.182 1.00 . A A . 67 ARG HD3 1 1 9 23140 1 1 67 ARG HE H 0.387 11.465 13.500 1.00 . A A . 67 ARG HE 1 1 9 23141 1 1 67 ARG HG2 H -1.545 10.894 10.532 1.00 . A A . 67 ARG HG2 1 1 9 23142 1 1 67 ARG HG3 H -0.844 12.107 11.614 1.00 . A A . 67 ARG HG3 1 1 9 23143 1 1 67 ARG HH11 H 1.109 8.154 12.791 1.00 . A A . 67 ARG HH11 1 1 9 23144 1 1 67 ARG HH12 H 2.121 7.912 14.186 1.00 . A A . 67 ARG HH12 1 1 9 23145 1 1 67 ARG HH21 H 1.708 11.166 15.304 1.00 . A A . 67 ARG HH21 1 1 9 23146 1 1 67 ARG HH22 H 2.439 9.613 15.591 1.00 . A A . 67 ARG HH22 1 1 9 23147 1 1 67 ARG N N -2.757 13.264 13.217 1.00 . A A . 67 ARG N 1 1 9 23148 1 1 67 ARG NE N 0.492 10.501 13.237 1.00 . A A . 67 ARG NE 1 1 9 23149 1 1 67 ARG NH1 N 1.513 8.498 13.647 1.00 . A A . 67 ARG NH1 1 1 9 23150 1 1 67 ARG NH2 N 1.807 10.195 15.073 1.00 . A A . 67 ARG NH2 1 1 9 23151 1 1 67 ARG O O -5.571 11.426 12.019 1.00 . A A . 67 ARG O 1 1 9 23152 1 1 68 ALA C C -7.562 12.438 13.914 1.00 . A A . 68 ALA C 1 1 9 23153 1 1 68 ALA CA C -6.431 11.726 14.677 1.00 . A A . 68 ALA CA 1 1 9 23154 1 1 68 ALA CB C -6.470 12.149 16.149 1.00 . A A . 68 ALA CB 1 1 9 23155 1 1 68 ALA H H -4.391 12.361 14.746 1.00 . A A . 68 ALA H 1 1 9 23156 1 1 68 ALA HA H -6.616 10.649 14.612 1.00 . A A . 68 ALA HA 1 1 9 23157 1 1 68 ALA HB1 H -7.462 11.922 16.547 1.00 . A A . 68 ALA HB1 1 1 9 23158 1 1 68 ALA HB2 H -5.728 11.598 16.719 1.00 . A A . 68 ALA HB2 1 1 9 23159 1 1 68 ALA HB3 H -6.306 13.225 16.228 1.00 . A A . 68 ALA HB3 1 1 9 23160 1 1 68 ALA N N -5.098 12.006 14.136 1.00 . A A . 68 ALA N 1 1 9 23161 1 1 68 ALA O O -8.666 11.920 13.838 1.00 . A A . 68 ALA O 1 1 9 23162 1 1 69 PHE C C -8.682 13.501 11.252 1.00 . A A . 69 PHE C 1 1 9 23163 1 1 69 PHE CA C -8.209 14.324 12.458 1.00 . A A . 69 PHE CA 1 1 9 23164 1 1 69 PHE CB C -7.524 15.597 11.954 1.00 . A A . 69 PHE CB 1 1 9 23165 1 1 69 PHE CD1 C -6.569 16.625 14.074 1.00 . A A . 69 PHE CD1 1 1 9 23166 1 1 69 PHE CD2 C -8.279 17.829 12.846 1.00 . A A . 69 PHE CD2 1 1 9 23167 1 1 69 PHE CE1 C -6.524 17.649 15.036 1.00 . A A . 69 PHE CE1 1 1 9 23168 1 1 69 PHE CE2 C -8.220 18.860 13.800 1.00 . A A . 69 PHE CE2 1 1 9 23169 1 1 69 PHE CG C -7.450 16.707 12.981 1.00 . A A . 69 PHE CG 1 1 9 23170 1 1 69 PHE CZ C -7.357 18.768 14.898 1.00 . A A . 69 PHE CZ 1 1 9 23171 1 1 69 PHE H H -6.345 13.977 13.399 1.00 . A A . 69 PHE H 1 1 9 23172 1 1 69 PHE HA H -9.093 14.598 13.036 1.00 . A A . 69 PHE HA 1 1 9 23173 1 1 69 PHE HB2 H -6.520 15.360 11.601 1.00 . A A . 69 PHE HB2 1 1 9 23174 1 1 69 PHE HB3 H -8.083 15.960 11.090 1.00 . A A . 69 PHE HB3 1 1 9 23175 1 1 69 PHE HD1 H -5.924 15.773 14.163 1.00 . A A . 69 PHE HD1 1 1 9 23176 1 1 69 PHE HD2 H -8.949 17.890 12.002 1.00 . A A . 69 PHE HD2 1 1 9 23177 1 1 69 PHE HE1 H -5.847 17.594 15.873 1.00 . A A . 69 PHE HE1 1 1 9 23178 1 1 69 PHE HE2 H -8.832 19.737 13.706 1.00 . A A . 69 PHE HE2 1 1 9 23179 1 1 69 PHE HZ H -7.321 19.577 15.615 1.00 . A A . 69 PHE HZ 1 1 9 23180 1 1 69 PHE N N -7.277 13.602 13.325 1.00 . A A . 69 PHE N 1 1 9 23181 1 1 69 PHE O O -9.853 13.571 10.893 1.00 . A A . 69 PHE O 1 1 9 23182 1 1 70 SER C C -9.041 10.572 10.125 1.00 . A A . 70 SER C 1 1 9 23183 1 1 70 SER CA C -8.166 11.728 9.618 1.00 . A A . 70 SER CA 1 1 9 23184 1 1 70 SER CB C -6.881 11.184 8.989 1.00 . A A . 70 SER CB 1 1 9 23185 1 1 70 SER H H -6.880 12.592 11.083 1.00 . A A . 70 SER H 1 1 9 23186 1 1 70 SER HA H -8.727 12.263 8.851 1.00 . A A . 70 SER HA 1 1 9 23187 1 1 70 SER HB2 H -6.280 12.020 8.627 1.00 . A A . 70 SER HB2 1 1 9 23188 1 1 70 SER HB3 H -6.309 10.637 9.741 1.00 . A A . 70 SER HB3 1 1 9 23189 1 1 70 SER HG H -6.357 9.894 7.635 1.00 . A A . 70 SER HG 1 1 9 23190 1 1 70 SER N N -7.808 12.666 10.687 1.00 . A A . 70 SER N 1 1 9 23191 1 1 70 SER O O -9.986 10.156 9.457 1.00 . A A . 70 SER O 1 1 9 23192 1 1 70 SER OG O -7.167 10.329 7.903 1.00 . A A . 70 SER OG 1 1 9 23193 1 1 71 ASP C C -11.064 9.628 12.437 1.00 . A A . 71 ASP C 1 1 9 23194 1 1 71 ASP CA C -9.675 9.132 12.016 1.00 . A A . 71 ASP CA 1 1 9 23195 1 1 71 ASP CB C -8.952 8.537 13.233 1.00 . A A . 71 ASP CB 1 1 9 23196 1 1 71 ASP CG C -7.820 7.557 12.893 1.00 . A A . 71 ASP CG 1 1 9 23197 1 1 71 ASP H H -8.162 10.632 11.947 1.00 . A A . 71 ASP H 1 1 9 23198 1 1 71 ASP HA H -9.810 8.335 11.288 1.00 . A A . 71 ASP HA 1 1 9 23199 1 1 71 ASP HB2 H -8.557 9.339 13.855 1.00 . A A . 71 ASP HB2 1 1 9 23200 1 1 71 ASP HB3 H -9.690 7.997 13.831 1.00 . A A . 71 ASP HB3 1 1 9 23201 1 1 71 ASP N N -8.877 10.190 11.394 1.00 . A A . 71 ASP N 1 1 9 23202 1 1 71 ASP O O -12.010 8.845 12.434 1.00 . A A . 71 ASP O 1 1 9 23203 1 1 71 ASP OD1 O -7.182 7.725 11.829 1.00 . A A . 71 ASP OD1 1 1 9 23204 1 1 71 ASP OD2 O -7.382 6.884 13.852 1.00 . A A . 71 ASP OD2 1 1 9 23205 1 1 72 LEU C C -13.585 11.238 12.026 1.00 . A A . 72 LEU C 1 1 9 23206 1 1 72 LEU CA C -12.513 11.538 13.076 1.00 . A A . 72 LEU CA 1 1 9 23207 1 1 72 LEU CB C -12.306 13.054 13.275 1.00 . A A . 72 LEU CB 1 1 9 23208 1 1 72 LEU CD1 C -13.582 14.931 14.381 1.00 . A A . 72 LEU CD1 1 1 9 23209 1 1 72 LEU CD2 C -13.854 14.604 11.937 1.00 . A A . 72 LEU CD2 1 1 9 23210 1 1 72 LEU CG C -13.611 13.888 13.275 1.00 . A A . 72 LEU CG 1 1 9 23211 1 1 72 LEU H H -10.403 11.516 12.677 1.00 . A A . 72 LEU H 1 1 9 23212 1 1 72 LEU HA H -12.853 11.109 14.019 1.00 . A A . 72 LEU HA 1 1 9 23213 1 1 72 LEU HB2 H -11.769 13.199 14.212 1.00 . A A . 72 LEU HB2 1 1 9 23214 1 1 72 LEU HB3 H -11.651 13.427 12.495 1.00 . A A . 72 LEU HB3 1 1 9 23215 1 1 72 LEU HD11 H -13.451 14.433 15.342 1.00 . A A . 72 LEU HD11 1 1 9 23216 1 1 72 LEU HD12 H -14.539 15.451 14.412 1.00 . A A . 72 LEU HD12 1 1 9 23217 1 1 72 LEU HD13 H -12.774 15.641 14.212 1.00 . A A . 72 LEU HD13 1 1 9 23218 1 1 72 LEU HD21 H -14.205 15.622 12.085 1.00 . A A . 72 LEU HD21 1 1 9 23219 1 1 72 LEU HD22 H -12.941 14.665 11.348 1.00 . A A . 72 LEU HD22 1 1 9 23220 1 1 72 LEU HD23 H -14.619 14.059 11.389 1.00 . A A . 72 LEU HD23 1 1 9 23221 1 1 72 LEU HG H -14.464 13.240 13.477 1.00 . A A . 72 LEU HG 1 1 9 23222 1 1 72 LEU N N -11.227 10.929 12.713 1.00 . A A . 72 LEU N 1 1 9 23223 1 1 72 LEU O O -14.630 10.655 12.322 1.00 . A A . 72 LEU O 1 1 9 23224 1 1 73 THR C C -14.272 9.856 9.264 1.00 . A A . 73 THR C 1 1 9 23225 1 1 73 THR CA C -14.222 11.322 9.666 1.00 . A A . 73 THR CA 1 1 9 23226 1 1 73 THR CB C -13.857 12.141 8.432 1.00 . A A . 73 THR CB 1 1 9 23227 1 1 73 THR CG2 C -13.546 13.592 8.748 1.00 . A A . 73 THR CG2 1 1 9 23228 1 1 73 THR H H -12.394 11.988 10.566 1.00 . A A . 73 THR H 1 1 9 23229 1 1 73 THR HA H -15.224 11.611 9.982 1.00 . A A . 73 THR HA 1 1 9 23230 1 1 73 THR HB H -14.705 12.106 7.750 1.00 . A A . 73 THR HB 1 1 9 23231 1 1 73 THR HG1 H -12.960 10.953 7.189 1.00 . A A . 73 THR HG1 1 1 9 23232 1 1 73 THR HG21 H -13.315 14.109 7.826 1.00 . A A . 73 THR HG21 1 1 9 23233 1 1 73 THR HG22 H -12.671 13.665 9.393 1.00 . A A . 73 THR HG22 1 1 9 23234 1 1 73 THR HG23 H -14.409 14.041 9.220 1.00 . A A . 73 THR HG23 1 1 9 23235 1 1 73 THR N N -13.291 11.564 10.770 1.00 . A A . 73 THR N 1 1 9 23236 1 1 73 THR O O -15.288 9.413 8.732 1.00 . A A . 73 THR O 1 1 9 23237 1 1 73 THR OG1 O -12.704 11.648 7.800 1.00 . A A . 73 THR OG1 1 1 9 23238 1 1 74 SER C C -13.937 6.856 10.278 1.00 . A A . 74 SER C 1 1 9 23239 1 1 74 SER CA C -13.091 7.674 9.295 1.00 . A A . 74 SER CA 1 1 9 23240 1 1 74 SER CB C -11.624 7.249 9.397 1.00 . A A . 74 SER CB 1 1 9 23241 1 1 74 SER H H -12.419 9.567 10.011 1.00 . A A . 74 SER H 1 1 9 23242 1 1 74 SER HA H -13.442 7.466 8.285 1.00 . A A . 74 SER HA 1 1 9 23243 1 1 74 SER HB2 H -11.000 7.959 8.854 1.00 . A A . 74 SER HB2 1 1 9 23244 1 1 74 SER HB3 H -11.328 7.236 10.445 1.00 . A A . 74 SER HB3 1 1 9 23245 1 1 74 SER HG H -10.505 5.722 8.987 1.00 . A A . 74 SER HG 1 1 9 23246 1 1 74 SER N N -13.193 9.114 9.539 1.00 . A A . 74 SER N 1 1 9 23247 1 1 74 SER O O -14.307 5.722 9.987 1.00 . A A . 74 SER O 1 1 9 23248 1 1 74 SER OG O -11.420 5.969 8.841 1.00 . A A . 74 SER OG 1 1 9 23249 1 1 75 GLN C C -16.639 7.156 12.208 1.00 . A A . 75 GLN C 1 1 9 23250 1 1 75 GLN CA C -15.165 6.802 12.411 1.00 . A A . 75 GLN CA 1 1 9 23251 1 1 75 GLN CB C -14.720 7.233 13.816 1.00 . A A . 75 GLN CB 1 1 9 23252 1 1 75 GLN CD C -15.159 6.752 16.263 1.00 . A A . 75 GLN CD 1 1 9 23253 1 1 75 GLN CG C -15.103 6.172 14.858 1.00 . A A . 75 GLN CG 1 1 9 23254 1 1 75 GLN H H -13.957 8.373 11.619 1.00 . A A . 75 GLN H 1 1 9 23255 1 1 75 GLN HA H -15.060 5.721 12.317 1.00 . A A . 75 GLN HA 1 1 9 23256 1 1 75 GLN HB2 H -13.639 7.362 13.843 1.00 . A A . 75 GLN HB2 1 1 9 23257 1 1 75 GLN HB3 H -15.185 8.188 14.067 1.00 . A A . 75 GLN HB3 1 1 9 23258 1 1 75 GLN HE21 H -13.184 7.120 16.307 1.00 . A A . 75 GLN HE21 1 1 9 23259 1 1 75 GLN HE22 H -14.147 7.588 17.719 1.00 . A A . 75 GLN HE22 1 1 9 23260 1 1 75 GLN HG2 H -16.076 5.742 14.622 1.00 . A A . 75 GLN HG2 1 1 9 23261 1 1 75 GLN HG3 H -14.359 5.375 14.830 1.00 . A A . 75 GLN HG3 1 1 9 23262 1 1 75 GLN N N -14.319 7.450 11.414 1.00 . A A . 75 GLN N 1 1 9 23263 1 1 75 GLN NE2 N -14.037 7.128 16.835 1.00 . A A . 75 GLN NE2 1 1 9 23264 1 1 75 GLN O O -17.497 6.301 12.399 1.00 . A A . 75 GLN O 1 1 9 23265 1 1 75 GLN OE1 O -16.195 6.855 16.893 1.00 . A A . 75 GLN OE1 1 1 9 23266 1 1 76 LEU C C -18.984 8.187 10.526 1.00 . A A . 76 LEU C 1 1 9 23267 1 1 76 LEU CA C -18.286 8.908 11.668 1.00 . A A . 76 LEU CA 1 1 9 23268 1 1 76 LEU CB C -18.289 10.437 11.434 1.00 . A A . 76 LEU CB 1 1 9 23269 1 1 76 LEU CD1 C -20.704 10.847 12.108 1.00 . A A . 76 LEU CD1 1 1 9 23270 1 1 76 LEU CD2 C -18.883 11.021 13.828 1.00 . A A . 76 LEU CD2 1 1 9 23271 1 1 76 LEU CG C -19.239 11.217 12.353 1.00 . A A . 76 LEU CG 1 1 9 23272 1 1 76 LEU H H -16.161 9.087 11.830 1.00 . A A . 76 LEU H 1 1 9 23273 1 1 76 LEU HA H -18.860 8.652 12.558 1.00 . A A . 76 LEU HA 1 1 9 23274 1 1 76 LEU HB2 H -17.282 10.833 11.563 1.00 . A A . 76 LEU HB2 1 1 9 23275 1 1 76 LEU HB3 H -18.579 10.653 10.404 1.00 . A A . 76 LEU HB3 1 1 9 23276 1 1 76 LEU HD11 H -20.953 11.004 11.058 1.00 . A A . 76 LEU HD11 1 1 9 23277 1 1 76 LEU HD12 H -21.345 11.472 12.728 1.00 . A A . 76 LEU HD12 1 1 9 23278 1 1 76 LEU HD13 H -20.880 9.799 12.356 1.00 . A A . 76 LEU HD13 1 1 9 23279 1 1 76 LEU HD21 H -17.833 11.270 13.983 1.00 . A A . 76 LEU HD21 1 1 9 23280 1 1 76 LEU HD22 H -19.496 11.674 14.447 1.00 . A A . 76 LEU HD22 1 1 9 23281 1 1 76 LEU HD23 H -19.049 9.992 14.143 1.00 . A A . 76 LEU HD23 1 1 9 23282 1 1 76 LEU HG H -19.121 12.274 12.118 1.00 . A A . 76 LEU HG 1 1 9 23283 1 1 76 LEU N N -16.923 8.422 11.868 1.00 . A A . 76 LEU N 1 1 9 23284 1 1 76 LEU O O -20.003 7.553 10.778 1.00 . A A . 76 LEU O 1 1 9 23285 1 1 77 HIS C C -20.366 8.089 7.801 1.00 . A A . 77 HIS C 1 1 9 23286 1 1 77 HIS CA C -18.924 7.637 8.107 1.00 . A A . 77 HIS CA 1 1 9 23287 1 1 77 HIS CB C -18.776 6.114 8.250 1.00 . A A . 77 HIS CB 1 1 9 23288 1 1 77 HIS CD2 C -17.670 5.270 6.112 1.00 . A A . 77 HIS CD2 1 1 9 23289 1 1 77 HIS CE1 C -19.399 4.255 5.200 1.00 . A A . 77 HIS CE1 1 1 9 23290 1 1 77 HIS CG C -18.747 5.375 6.945 1.00 . A A . 77 HIS CG 1 1 9 23291 1 1 77 HIS H H -17.544 8.801 9.248 1.00 . A A . 77 HIS H 1 1 9 23292 1 1 77 HIS HA H -18.300 7.943 7.265 1.00 . A A . 77 HIS HA 1 1 9 23293 1 1 77 HIS HB2 H -17.853 5.887 8.785 1.00 . A A . 77 HIS HB2 1 1 9 23294 1 1 77 HIS HB3 H -19.606 5.730 8.843 1.00 . A A . 77 HIS HB3 1 1 9 23295 1 1 77 HIS HD2 H -16.693 5.704 6.264 1.00 . A A . 77 HIS HD2 1 1 9 23296 1 1 77 HIS HE1 H -20.025 3.773 4.463 1.00 . A A . 77 HIS HE1 1 1 9 23297 1 1 77 HIS N N -18.400 8.267 9.321 1.00 . A A . 77 HIS N 1 1 9 23298 1 1 77 HIS ND1 N -19.832 4.708 6.385 1.00 . A A . 77 HIS ND1 1 1 9 23299 1 1 77 HIS NE2 N -18.101 4.552 5.018 1.00 . A A . 77 HIS NE2 1 1 9 23300 1 1 77 HIS O O -21.339 7.589 8.361 1.00 . A A . 77 HIS O 1 1 9 23301 1 1 78 ILE C C -22.669 8.674 6.073 1.00 . A A . 78 ILE C 1 1 9 23302 1 1 78 ILE CA C -21.841 9.753 6.778 1.00 . A A . 78 ILE CA 1 1 9 23303 1 1 78 ILE CB C -21.756 11.011 5.905 1.00 . A A . 78 ILE CB 1 1 9 23304 1 1 78 ILE CD1 C -23.099 12.793 4.638 1.00 . A A . 78 ILE CD1 1 1 9 23305 1 1 78 ILE CG1 C -23.152 11.555 5.533 1.00 . A A . 78 ILE CG1 1 1 9 23306 1 1 78 ILE CG2 C -20.895 10.792 4.655 1.00 . A A . 78 ILE CG2 1 1 9 23307 1 1 78 ILE H H -19.691 9.703 6.784 1.00 . A A . 78 ILE H 1 1 9 23308 1 1 78 ILE HA H -22.353 10.025 7.704 1.00 . A A . 78 ILE HA 1 1 9 23309 1 1 78 ILE HB H -21.279 11.745 6.532 1.00 . A A . 78 ILE HB 1 1 9 23310 1 1 78 ILE HD11 H -22.310 13.470 4.962 1.00 . A A . 78 ILE HD11 1 1 9 23311 1 1 78 ILE HD12 H -22.925 12.486 3.606 1.00 . A A . 78 ILE HD12 1 1 9 23312 1 1 78 ILE HD13 H -24.052 13.301 4.683 1.00 . A A . 78 ILE HD13 1 1 9 23313 1 1 78 ILE HG12 H -23.721 10.803 4.987 1.00 . A A . 78 ILE HG12 1 1 9 23314 1 1 78 ILE HG13 H -23.689 11.796 6.452 1.00 . A A . 78 ILE HG13 1 1 9 23315 1 1 78 ILE HG21 H -19.907 10.435 4.933 1.00 . A A . 78 ILE HG21 1 1 9 23316 1 1 78 ILE HG22 H -20.773 11.703 4.077 1.00 . A A . 78 ILE HG22 1 1 9 23317 1 1 78 ILE HG23 H -21.366 10.051 4.012 1.00 . A A . 78 ILE HG23 1 1 9 23318 1 1 78 ILE N N -20.509 9.259 7.166 1.00 . A A . 78 ILE N 1 1 9 23319 1 1 78 ILE O O -22.285 8.125 5.048 1.00 . A A . 78 ILE O 1 1 9 23320 1 1 79 THR C C -26.319 7.934 6.330 1.00 . A A . 79 THR C 1 1 9 23321 1 1 79 THR CA C -24.897 7.669 5.845 1.00 . A A . 79 THR CA 1 1 9 23322 1 1 79 THR CB C -24.526 6.197 6.183 1.00 . A A . 79 THR CB 1 1 9 23323 1 1 79 THR CG2 C -24.096 5.423 4.947 1.00 . A A . 79 THR CG2 1 1 9 23324 1 1 79 THR H H -24.263 9.257 7.142 1.00 . A A . 79 THR H 1 1 9 23325 1 1 79 THR HA H -24.888 7.793 4.766 1.00 . A A . 79 THR HA 1 1 9 23326 1 1 79 THR HB H -25.392 5.691 6.608 1.00 . A A . 79 THR HB 1 1 9 23327 1 1 79 THR HG1 H -23.702 5.716 7.934 1.00 . A A . 79 THR HG1 1 1 9 23328 1 1 79 THR HG21 H -23.824 4.411 5.247 1.00 . A A . 79 THR HG21 1 1 9 23329 1 1 79 THR HG22 H -24.915 5.385 4.235 1.00 . A A . 79 THR HG22 1 1 9 23330 1 1 79 THR HG23 H -23.210 5.884 4.508 1.00 . A A . 79 THR HG23 1 1 9 23331 1 1 79 THR N N -23.955 8.647 6.403 1.00 . A A . 79 THR N 1 1 9 23332 1 1 79 THR O O -27.187 8.170 5.486 1.00 . A A . 79 THR O 1 1 9 23333 1 1 79 THR OG1 O -23.457 6.075 7.082 1.00 . A A . 79 THR OG1 1 1 9 23334 1 1 80 PRO C C -28.404 9.586 8.150 1.00 . A A . 80 PRO C 1 1 9 23335 1 1 80 PRO CA C -27.901 8.139 8.249 1.00 . A A . 80 PRO CA 1 1 9 23336 1 1 80 PRO CB C -27.774 7.653 9.700 1.00 . A A . 80 PRO CB 1 1 9 23337 1 1 80 PRO CD C -25.622 7.608 8.714 1.00 . A A . 80 PRO CD 1 1 9 23338 1 1 80 PRO CG C -26.305 7.883 10.037 1.00 . A A . 80 PRO CG 1 1 9 23339 1 1 80 PRO HA H -28.617 7.505 7.724 1.00 . A A . 80 PRO HA 1 1 9 23340 1 1 80 PRO HB2 H -28.423 8.192 10.390 1.00 . A A . 80 PRO HB2 1 1 9 23341 1 1 80 PRO HB3 H -27.996 6.587 9.743 1.00 . A A . 80 PRO HB3 1 1 9 23342 1 1 80 PRO HD2 H -24.703 8.189 8.666 1.00 . A A . 80 PRO HD2 1 1 9 23343 1 1 80 PRO HD3 H -25.394 6.544 8.666 1.00 . A A . 80 PRO HD3 1 1 9 23344 1 1 80 PRO HG2 H -26.131 8.922 10.318 1.00 . A A . 80 PRO HG2 1 1 9 23345 1 1 80 PRO HG3 H -25.949 7.199 10.807 1.00 . A A . 80 PRO HG3 1 1 9 23346 1 1 80 PRO N N -26.573 7.956 7.658 1.00 . A A . 80 PRO N 1 1 9 23347 1 1 80 PRO O O -28.489 10.302 9.149 1.00 . A A . 80 PRO O 1 1 9 23348 1 1 81 GLY C C -28.080 12.403 7.148 1.00 . A A . 81 GLY C 1 1 9 23349 1 1 81 GLY CA C -29.152 11.407 6.690 1.00 . A A . 81 GLY CA 1 1 9 23350 1 1 81 GLY H H -28.632 9.400 6.153 1.00 . A A . 81 GLY H 1 1 9 23351 1 1 81 GLY HA2 H -29.335 11.560 5.628 1.00 . A A . 81 GLY HA2 1 1 9 23352 1 1 81 GLY HA3 H -30.072 11.620 7.236 1.00 . A A . 81 GLY HA3 1 1 9 23353 1 1 81 GLY N N -28.783 10.016 6.944 1.00 . A A . 81 GLY N 1 1 9 23354 1 1 81 GLY O O -26.913 12.065 7.350 1.00 . A A . 81 GLY O 1 1 9 23355 1 1 82 THR C C -28.385 15.765 8.523 1.00 . A A . 82 THR C 1 1 9 23356 1 1 82 THR CA C -27.601 14.749 7.716 1.00 . A A . 82 THR CA 1 1 9 23357 1 1 82 THR CB C -26.928 15.450 6.521 1.00 . A A . 82 THR CB 1 1 9 23358 1 1 82 THR CG2 C -25.524 14.893 6.325 1.00 . A A . 82 THR CG2 1 1 9 23359 1 1 82 THR H H -29.416 13.909 7.001 1.00 . A A . 82 THR H 1 1 9 23360 1 1 82 THR HA H -26.823 14.339 8.363 1.00 . A A . 82 THR HA 1 1 9 23361 1 1 82 THR HB H -26.836 16.516 6.732 1.00 . A A . 82 THR HB 1 1 9 23362 1 1 82 THR HG1 H -27.164 15.721 4.613 1.00 . A A . 82 THR HG1 1 1 9 23363 1 1 82 THR HG21 H -25.572 13.820 6.161 1.00 . A A . 82 THR HG21 1 1 9 23364 1 1 82 THR HG22 H -25.041 15.371 5.474 1.00 . A A . 82 THR HG22 1 1 9 23365 1 1 82 THR HG23 H -24.930 15.074 7.223 1.00 . A A . 82 THR HG23 1 1 9 23366 1 1 82 THR N N -28.485 13.660 7.294 1.00 . A A . 82 THR N 1 1 9 23367 1 1 82 THR O O -29.264 16.452 8.003 1.00 . A A . 82 THR O 1 1 9 23368 1 1 82 THR OG1 O -27.659 15.303 5.319 1.00 . A A . 82 THR OG1 1 1 9 23369 1 1 83 ALA C C -27.560 17.893 11.155 1.00 . A A . 83 ALA C 1 1 9 23370 1 1 83 ALA CA C -28.615 16.893 10.689 1.00 . A A . 83 ALA CA 1 1 9 23371 1 1 83 ALA CB C -29.279 16.154 11.857 1.00 . A A . 83 ALA CB 1 1 9 23372 1 1 83 ALA H H -27.250 15.363 10.154 1.00 . A A . 83 ALA H 1 1 9 23373 1 1 83 ALA HA H -29.389 17.450 10.161 1.00 . A A . 83 ALA HA 1 1 9 23374 1 1 83 ALA HB1 H -29.751 16.872 12.527 1.00 . A A . 83 ALA HB1 1 1 9 23375 1 1 83 ALA HB2 H -28.535 15.580 12.413 1.00 . A A . 83 ALA HB2 1 1 9 23376 1 1 83 ALA HB3 H -30.041 15.474 11.473 1.00 . A A . 83 ALA HB3 1 1 9 23377 1 1 83 ALA N N -28.014 15.918 9.792 1.00 . A A . 83 ALA N 1 1 9 23378 1 1 83 ALA O O -26.402 17.535 11.363 1.00 . A A . 83 ALA O 1 1 9 23379 1 1 84 TYR C C -26.424 19.767 13.242 1.00 . A A . 84 TYR C 1 1 9 23380 1 1 84 TYR CA C -27.158 20.189 11.967 1.00 . A A . 84 TYR CA 1 1 9 23381 1 1 84 TYR CB C -27.975 21.457 12.225 1.00 . A A . 84 TYR CB 1 1 9 23382 1 1 84 TYR CD1 C -30.178 20.661 13.207 1.00 . A A . 84 TYR CD1 1 1 9 23383 1 1 84 TYR CD2 C -28.580 21.809 14.652 1.00 . A A . 84 TYR CD2 1 1 9 23384 1 1 84 TYR CE1 C -31.039 20.473 14.307 1.00 . A A . 84 TYR CE1 1 1 9 23385 1 1 84 TYR CE2 C -29.452 21.653 15.741 1.00 . A A . 84 TYR CE2 1 1 9 23386 1 1 84 TYR CG C -28.946 21.325 13.381 1.00 . A A . 84 TYR CG 1 1 9 23387 1 1 84 TYR CZ C -30.673 20.974 15.579 1.00 . A A . 84 TYR CZ 1 1 9 23388 1 1 84 TYR H H -28.970 19.335 11.244 1.00 . A A . 84 TYR H 1 1 9 23389 1 1 84 TYR HA H -26.396 20.443 11.237 1.00 . A A . 84 TYR HA 1 1 9 23390 1 1 84 TYR HB2 H -27.273 22.263 12.449 1.00 . A A . 84 TYR HB2 1 1 9 23391 1 1 84 TYR HB3 H -28.514 21.737 11.320 1.00 . A A . 84 TYR HB3 1 1 9 23392 1 1 84 TYR HD1 H -30.465 20.299 12.231 1.00 . A A . 84 TYR HD1 1 1 9 23393 1 1 84 TYR HD2 H -27.618 22.286 14.815 1.00 . A A . 84 TYR HD2 1 1 9 23394 1 1 84 TYR HE1 H -31.990 19.981 14.171 1.00 . A A . 84 TYR HE1 1 1 9 23395 1 1 84 TYR HE2 H -29.166 22.016 16.720 1.00 . A A . 84 TYR HE2 1 1 9 23396 1 1 84 TYR HH H -32.014 19.986 16.591 1.00 . A A . 84 TYR HH 1 1 9 23397 1 1 84 TYR N N -28.001 19.128 11.411 1.00 . A A . 84 TYR N 1 1 9 23398 1 1 84 TYR O O -25.238 20.035 13.324 1.00 . A A . 84 TYR O 1 1 9 23399 1 1 84 TYR OH O -31.434 20.738 16.679 1.00 . A A . 84 TYR OH 1 1 9 23400 1 1 85 GLN C C -25.121 17.666 15.048 1.00 . A A . 85 GLN C 1 1 9 23401 1 1 85 GLN CA C -26.462 18.365 15.296 1.00 . A A . 85 GLN CA 1 1 9 23402 1 1 85 GLN CB C -27.438 17.356 15.929 1.00 . A A . 85 GLN CB 1 1 9 23403 1 1 85 GLN CD C -29.236 16.976 17.655 1.00 . A A . 85 GLN CD 1 1 9 23404 1 1 85 GLN CG C -28.316 18.002 17.004 1.00 . A A . 85 GLN CG 1 1 9 23405 1 1 85 GLN H H -28.009 18.700 13.870 1.00 . A A . 85 GLN H 1 1 9 23406 1 1 85 GLN HA H -26.279 19.182 15.997 1.00 . A A . 85 GLN HA 1 1 9 23407 1 1 85 GLN HB2 H -28.065 16.903 15.158 1.00 . A A . 85 GLN HB2 1 1 9 23408 1 1 85 GLN HB3 H -26.868 16.556 16.404 1.00 . A A . 85 GLN HB3 1 1 9 23409 1 1 85 GLN HE21 H -30.713 17.284 16.322 1.00 . A A . 85 GLN HE21 1 1 9 23410 1 1 85 GLN HE22 H -30.965 16.055 17.576 1.00 . A A . 85 GLN HE22 1 1 9 23411 1 1 85 GLN HG2 H -27.679 18.435 17.776 1.00 . A A . 85 GLN HG2 1 1 9 23412 1 1 85 GLN HG3 H -28.914 18.797 16.561 1.00 . A A . 85 GLN HG3 1 1 9 23413 1 1 85 GLN N N -27.049 18.918 14.070 1.00 . A A . 85 GLN N 1 1 9 23414 1 1 85 GLN NE2 N -30.419 16.765 17.122 1.00 . A A . 85 GLN NE2 1 1 9 23415 1 1 85 GLN O O -24.144 17.949 15.730 1.00 . A A . 85 GLN O 1 1 9 23416 1 1 85 GLN OE1 O -28.893 16.274 18.586 1.00 . A A . 85 GLN OE1 1 1 9 23417 1 1 86 SER C C -22.700 17.068 13.314 1.00 . A A . 86 SER C 1 1 9 23418 1 1 86 SER CA C -23.829 16.101 13.652 1.00 . A A . 86 SER CA 1 1 9 23419 1 1 86 SER CB C -24.080 15.220 12.427 1.00 . A A . 86 SER CB 1 1 9 23420 1 1 86 SER H H -25.884 16.636 13.477 1.00 . A A . 86 SER H 1 1 9 23421 1 1 86 SER HA H -23.505 15.479 14.488 1.00 . A A . 86 SER HA 1 1 9 23422 1 1 86 SER HB2 H -24.513 15.823 11.629 1.00 . A A . 86 SER HB2 1 1 9 23423 1 1 86 SER HB3 H -23.128 14.815 12.081 1.00 . A A . 86 SER HB3 1 1 9 23424 1 1 86 SER HG H -24.887 13.488 12.057 1.00 . A A . 86 SER HG 1 1 9 23425 1 1 86 SER N N -25.056 16.812 14.022 1.00 . A A . 86 SER N 1 1 9 23426 1 1 86 SER O O -21.634 17.024 13.919 1.00 . A A . 86 SER O 1 1 9 23427 1 1 86 SER OG O -24.979 14.172 12.729 1.00 . A A . 86 SER OG 1 1 9 23428 1 1 87 PHE C C -21.625 19.916 13.230 1.00 . A A . 87 PHE C 1 1 9 23429 1 1 87 PHE CA C -21.989 19.033 12.045 1.00 . A A . 87 PHE CA 1 1 9 23430 1 1 87 PHE CB C -22.532 19.921 10.928 1.00 . A A . 87 PHE CB 1 1 9 23431 1 1 87 PHE CD1 C -22.138 18.350 9.007 1.00 . A A . 87 PHE CD1 1 1 9 23432 1 1 87 PHE CD2 C -24.360 19.270 9.299 1.00 . A A . 87 PHE CD2 1 1 9 23433 1 1 87 PHE CE1 C -22.589 17.607 7.912 1.00 . A A . 87 PHE CE1 1 1 9 23434 1 1 87 PHE CE2 C -24.812 18.552 8.180 1.00 . A A . 87 PHE CE2 1 1 9 23435 1 1 87 PHE CG C -23.022 19.173 9.712 1.00 . A A . 87 PHE CG 1 1 9 23436 1 1 87 PHE CZ C -23.917 17.728 7.480 1.00 . A A . 87 PHE CZ 1 1 9 23437 1 1 87 PHE H H -23.876 18.032 11.971 1.00 . A A . 87 PHE H 1 1 9 23438 1 1 87 PHE HA H -21.070 18.549 11.709 1.00 . A A . 87 PHE HA 1 1 9 23439 1 1 87 PHE HB2 H -23.338 20.541 11.321 1.00 . A A . 87 PHE HB2 1 1 9 23440 1 1 87 PHE HB3 H -21.719 20.574 10.625 1.00 . A A . 87 PHE HB3 1 1 9 23441 1 1 87 PHE HD1 H -21.111 18.294 9.305 1.00 . A A . 87 PHE HD1 1 1 9 23442 1 1 87 PHE HD2 H -25.035 19.907 9.836 1.00 . A A . 87 PHE HD2 1 1 9 23443 1 1 87 PHE HE1 H -21.904 16.957 7.398 1.00 . A A . 87 PHE HE1 1 1 9 23444 1 1 87 PHE HE2 H -25.838 18.636 7.859 1.00 . A A . 87 PHE HE2 1 1 9 23445 1 1 87 PHE HZ H -24.238 17.197 6.602 1.00 . A A . 87 PHE HZ 1 1 9 23446 1 1 87 PHE N N -22.961 18.002 12.396 1.00 . A A . 87 PHE N 1 1 9 23447 1 1 87 PHE O O -20.461 20.253 13.378 1.00 . A A . 87 PHE O 1 1 9 23448 1 1 88 GLU C C -21.375 20.304 16.245 1.00 . A A . 88 GLU C 1 1 9 23449 1 1 88 GLU CA C -22.361 21.001 15.317 1.00 . A A . 88 GLU CA 1 1 9 23450 1 1 88 GLU CB C -23.681 21.226 16.076 1.00 . A A . 88 GLU CB 1 1 9 23451 1 1 88 GLU CD C -24.790 23.088 17.371 1.00 . A A . 88 GLU CD 1 1 9 23452 1 1 88 GLU CG C -24.165 22.680 16.030 1.00 . A A . 88 GLU CG 1 1 9 23453 1 1 88 GLU H H -23.523 19.893 13.930 1.00 . A A . 88 GLU H 1 1 9 23454 1 1 88 GLU HA H -21.915 21.960 15.055 1.00 . A A . 88 GLU HA 1 1 9 23455 1 1 88 GLU HB2 H -24.466 20.586 15.681 1.00 . A A . 88 GLU HB2 1 1 9 23456 1 1 88 GLU HB3 H -23.536 20.933 17.117 1.00 . A A . 88 GLU HB3 1 1 9 23457 1 1 88 GLU HG2 H -23.331 23.345 15.796 1.00 . A A . 88 GLU HG2 1 1 9 23458 1 1 88 GLU HG3 H -24.906 22.781 15.233 1.00 . A A . 88 GLU HG3 1 1 9 23459 1 1 88 GLU N N -22.585 20.241 14.092 1.00 . A A . 88 GLU N 1 1 9 23460 1 1 88 GLU O O -20.510 20.973 16.789 1.00 . A A . 88 GLU O 1 1 9 23461 1 1 88 GLU OE1 O -25.690 22.352 17.834 1.00 . A A . 88 GLU OE1 1 1 9 23462 1 1 88 GLU OE2 O -24.444 24.191 17.851 1.00 . A A . 88 GLU OE2 1 1 9 23463 1 1 89 GLN C C -19.033 18.304 16.610 1.00 . A A . 89 GLN C 1 1 9 23464 1 1 89 GLN CA C -20.463 18.211 17.141 1.00 . A A . 89 GLN CA 1 1 9 23465 1 1 89 GLN CB C -20.912 16.742 17.200 1.00 . A A . 89 GLN CB 1 1 9 23466 1 1 89 GLN CD C -20.770 14.674 18.680 1.00 . A A . 89 GLN CD 1 1 9 23467 1 1 89 GLN CG C -20.770 16.200 18.625 1.00 . A A . 89 GLN CG 1 1 9 23468 1 1 89 GLN H H -22.091 18.468 15.778 1.00 . A A . 89 GLN H 1 1 9 23469 1 1 89 GLN HA H -20.466 18.642 18.142 1.00 . A A . 89 GLN HA 1 1 9 23470 1 1 89 GLN HB2 H -21.957 16.647 16.898 1.00 . A A . 89 GLN HB2 1 1 9 23471 1 1 89 GLN HB3 H -20.309 16.147 16.513 1.00 . A A . 89 GLN HB3 1 1 9 23472 1 1 89 GLN HE21 H -22.222 14.624 20.075 1.00 . A A . 89 GLN HE21 1 1 9 23473 1 1 89 GLN HE22 H -21.589 13.083 19.454 1.00 . A A . 89 GLN HE22 1 1 9 23474 1 1 89 GLN HG2 H -19.847 16.561 19.078 1.00 . A A . 89 GLN HG2 1 1 9 23475 1 1 89 GLN HG3 H -21.603 16.586 19.214 1.00 . A A . 89 GLN HG3 1 1 9 23476 1 1 89 GLN N N -21.395 18.972 16.314 1.00 . A A . 89 GLN N 1 1 9 23477 1 1 89 GLN NE2 N -21.621 14.084 19.489 1.00 . A A . 89 GLN NE2 1 1 9 23478 1 1 89 GLN O O -18.145 18.788 17.307 1.00 . A A . 89 GLN O 1 1 9 23479 1 1 89 GLN OE1 O -20.186 13.962 17.884 1.00 . A A . 89 GLN OE1 1 1 9 23480 1 1 90 VAL C C -17.056 19.651 14.643 1.00 . A A . 90 VAL C 1 1 9 23481 1 1 90 VAL CA C -17.588 18.223 14.623 1.00 . A A . 90 VAL CA 1 1 9 23482 1 1 90 VAL CB C -17.691 17.708 13.179 1.00 . A A . 90 VAL CB 1 1 9 23483 1 1 90 VAL CG1 C -16.306 17.686 12.539 1.00 . A A . 90 VAL CG1 1 1 9 23484 1 1 90 VAL CG2 C -18.264 16.285 13.135 1.00 . A A . 90 VAL CG2 1 1 9 23485 1 1 90 VAL H H -19.715 17.934 14.745 1.00 . A A . 90 VAL H 1 1 9 23486 1 1 90 VAL HA H -16.881 17.595 15.167 1.00 . A A . 90 VAL HA 1 1 9 23487 1 1 90 VAL HB H -18.337 18.367 12.596 1.00 . A A . 90 VAL HB 1 1 9 23488 1 1 90 VAL HG11 H -15.916 18.697 12.458 1.00 . A A . 90 VAL HG11 1 1 9 23489 1 1 90 VAL HG12 H -16.372 17.272 11.546 1.00 . A A . 90 VAL HG12 1 1 9 23490 1 1 90 VAL HG13 H -15.629 17.073 13.129 1.00 . A A . 90 VAL HG13 1 1 9 23491 1 1 90 VAL HG21 H -19.265 16.263 13.557 1.00 . A A . 90 VAL HG21 1 1 9 23492 1 1 90 VAL HG22 H -18.330 15.933 12.112 1.00 . A A . 90 VAL HG22 1 1 9 23493 1 1 90 VAL HG23 H -17.627 15.607 13.702 1.00 . A A . 90 VAL HG23 1 1 9 23494 1 1 90 VAL N N -18.889 18.150 15.291 1.00 . A A . 90 VAL N 1 1 9 23495 1 1 90 VAL O O -15.887 19.889 14.919 1.00 . A A . 90 VAL O 1 1 9 23496 1 1 91 VAL C C -17.187 22.505 15.821 1.00 . A A . 91 VAL C 1 1 9 23497 1 1 91 VAL CA C -17.539 22.046 14.416 1.00 . A A . 91 VAL CA 1 1 9 23498 1 1 91 VAL CB C -18.664 22.912 13.830 1.00 . A A . 91 VAL CB 1 1 9 23499 1 1 91 VAL CG1 C -18.302 24.397 13.905 1.00 . A A . 91 VAL CG1 1 1 9 23500 1 1 91 VAL CG2 C -18.918 22.568 12.349 1.00 . A A . 91 VAL CG2 1 1 9 23501 1 1 91 VAL H H -18.898 20.394 14.294 1.00 . A A . 91 VAL H 1 1 9 23502 1 1 91 VAL HA H -16.645 22.162 13.803 1.00 . A A . 91 VAL HA 1 1 9 23503 1 1 91 VAL HB H -19.576 22.746 14.403 1.00 . A A . 91 VAL HB 1 1 9 23504 1 1 91 VAL HG11 H -18.156 24.717 14.937 1.00 . A A . 91 VAL HG11 1 1 9 23505 1 1 91 VAL HG12 H -17.369 24.522 13.381 1.00 . A A . 91 VAL HG12 1 1 9 23506 1 1 91 VAL HG13 H -19.092 25.003 13.464 1.00 . A A . 91 VAL HG13 1 1 9 23507 1 1 91 VAL HG21 H -18.386 23.240 11.679 1.00 . A A . 91 VAL HG21 1 1 9 23508 1 1 91 VAL HG22 H -19.989 22.629 12.161 1.00 . A A . 91 VAL HG22 1 1 9 23509 1 1 91 VAL HG23 H -18.596 21.551 12.124 1.00 . A A . 91 VAL HG23 1 1 9 23510 1 1 91 VAL N N -17.921 20.636 14.428 1.00 . A A . 91 VAL N 1 1 9 23511 1 1 91 VAL O O -16.122 23.080 15.993 1.00 . A A . 91 VAL O 1 1 9 23512 1 1 92 ASN C C -16.520 21.927 18.787 1.00 . A A . 92 ASN C 1 1 9 23513 1 1 92 ASN CA C -17.781 22.595 18.212 1.00 . A A . 92 ASN CA 1 1 9 23514 1 1 92 ASN CB C -19.019 22.219 19.038 1.00 . A A . 92 ASN CB 1 1 9 23515 1 1 92 ASN CG C -18.906 22.685 20.472 1.00 . A A . 92 ASN CG 1 1 9 23516 1 1 92 ASN H H -18.848 21.661 16.626 1.00 . A A . 92 ASN H 1 1 9 23517 1 1 92 ASN HA H -17.645 23.677 18.263 1.00 . A A . 92 ASN HA 1 1 9 23518 1 1 92 ASN HB2 H -19.910 22.678 18.611 1.00 . A A . 92 ASN HB2 1 1 9 23519 1 1 92 ASN HB3 H -19.146 21.135 19.015 1.00 . A A . 92 ASN HB3 1 1 9 23520 1 1 92 ASN HD21 H -18.957 20.803 21.165 1.00 . A A . 92 ASN HD21 1 1 9 23521 1 1 92 ASN HD22 H -18.815 22.119 22.349 1.00 . A A . 92 ASN HD22 1 1 9 23522 1 1 92 ASN N N -18.018 22.213 16.822 1.00 . A A . 92 ASN N 1 1 9 23523 1 1 92 ASN ND2 N -18.893 21.773 21.414 1.00 . A A . 92 ASN ND2 1 1 9 23524 1 1 92 ASN O O -15.816 22.521 19.601 1.00 . A A . 92 ASN O 1 1 9 23525 1 1 92 ASN OD1 O -18.807 23.860 20.775 1.00 . A A . 92 ASN OD1 1 1 9 23526 1 1 93 GLU C C -13.706 20.656 18.156 1.00 . A A . 93 GLU C 1 1 9 23527 1 1 93 GLU CA C -14.972 20.009 18.719 1.00 . A A . 93 GLU CA 1 1 9 23528 1 1 93 GLU CB C -15.049 18.552 18.242 1.00 . A A . 93 GLU CB 1 1 9 23529 1 1 93 GLU CD C -16.110 16.314 18.704 1.00 . A A . 93 GLU CD 1 1 9 23530 1 1 93 GLU CG C -15.699 17.661 19.303 1.00 . A A . 93 GLU CG 1 1 9 23531 1 1 93 GLU H H -16.808 20.265 17.656 1.00 . A A . 93 GLU H 1 1 9 23532 1 1 93 GLU HA H -14.891 20.031 19.805 1.00 . A A . 93 GLU HA 1 1 9 23533 1 1 93 GLU HB2 H -15.605 18.498 17.306 1.00 . A A . 93 GLU HB2 1 1 9 23534 1 1 93 GLU HB3 H -14.044 18.177 18.049 1.00 . A A . 93 GLU HB3 1 1 9 23535 1 1 93 GLU HG2 H -14.974 17.499 20.107 1.00 . A A . 93 GLU HG2 1 1 9 23536 1 1 93 GLU HG3 H -16.565 18.167 19.736 1.00 . A A . 93 GLU HG3 1 1 9 23537 1 1 93 GLU N N -16.185 20.724 18.318 1.00 . A A . 93 GLU N 1 1 9 23538 1 1 93 GLU O O -12.760 20.926 18.898 1.00 . A A . 93 GLU O 1 1 9 23539 1 1 93 GLU OE1 O -15.185 15.532 18.399 1.00 . A A . 93 GLU OE1 1 1 9 23540 1 1 93 GLU OE2 O -17.318 15.994 18.819 1.00 . A A . 93 GLU OE2 1 1 9 23541 1 1 94 LEU C C -12.523 23.177 16.514 1.00 . A A . 94 LEU C 1 1 9 23542 1 1 94 LEU CA C -12.591 21.674 16.206 1.00 . A A . 94 LEU CA 1 1 9 23543 1 1 94 LEU CB C -12.694 21.469 14.688 1.00 . A A . 94 LEU CB 1 1 9 23544 1 1 94 LEU CD1 C -13.492 20.000 12.836 1.00 . A A . 94 LEU CD1 1 1 9 23545 1 1 94 LEU CD2 C -11.597 19.223 14.247 1.00 . A A . 94 LEU CD2 1 1 9 23546 1 1 94 LEU CG C -12.896 20.007 14.243 1.00 . A A . 94 LEU CG 1 1 9 23547 1 1 94 LEU H H -14.553 20.802 16.325 1.00 . A A . 94 LEU H 1 1 9 23548 1 1 94 LEU HA H -11.667 21.223 16.568 1.00 . A A . 94 LEU HA 1 1 9 23549 1 1 94 LEU HB2 H -13.528 22.073 14.330 1.00 . A A . 94 LEU HB2 1 1 9 23550 1 1 94 LEU HB3 H -11.783 21.857 14.227 1.00 . A A . 94 LEU HB3 1 1 9 23551 1 1 94 LEU HD11 H -14.441 20.537 12.852 1.00 . A A . 94 LEU HD11 1 1 9 23552 1 1 94 LEU HD12 H -12.823 20.480 12.127 1.00 . A A . 94 LEU HD12 1 1 9 23553 1 1 94 LEU HD13 H -13.675 18.971 12.535 1.00 . A A . 94 LEU HD13 1 1 9 23554 1 1 94 LEU HD21 H -11.158 19.228 15.243 1.00 . A A . 94 LEU HD21 1 1 9 23555 1 1 94 LEU HD22 H -11.787 18.195 13.938 1.00 . A A . 94 LEU HD22 1 1 9 23556 1 1 94 LEU HD23 H -10.924 19.696 13.556 1.00 . A A . 94 LEU HD23 1 1 9 23557 1 1 94 LEU HG H -13.561 19.476 14.911 1.00 . A A . 94 LEU HG 1 1 9 23558 1 1 94 LEU N N -13.725 21.022 16.873 1.00 . A A . 94 LEU N 1 1 9 23559 1 1 94 LEU O O -11.510 23.819 16.243 1.00 . A A . 94 LEU O 1 1 9 23560 1 1 95 PHE C C -13.466 25.285 19.031 1.00 . A A . 95 PHE C 1 1 9 23561 1 1 95 PHE CA C -13.705 25.116 17.527 1.00 . A A . 95 PHE CA 1 1 9 23562 1 1 95 PHE CB C -15.073 25.656 17.102 1.00 . A A . 95 PHE CB 1 1 9 23563 1 1 95 PHE CD1 C -14.525 27.902 16.127 1.00 . A A . 95 PHE CD1 1 1 9 23564 1 1 95 PHE CD2 C -15.851 27.811 18.172 1.00 . A A . 95 PHE CD2 1 1 9 23565 1 1 95 PHE CE1 C -14.598 29.301 16.142 1.00 . A A . 95 PHE CE1 1 1 9 23566 1 1 95 PHE CE2 C -15.892 29.214 18.206 1.00 . A A . 95 PHE CE2 1 1 9 23567 1 1 95 PHE CG C -15.162 27.159 17.135 1.00 . A A . 95 PHE CG 1 1 9 23568 1 1 95 PHE CZ C -15.271 29.953 17.187 1.00 . A A . 95 PHE CZ 1 1 9 23569 1 1 95 PHE H H -14.392 23.127 17.256 1.00 . A A . 95 PHE H 1 1 9 23570 1 1 95 PHE HA H -12.941 25.694 17.019 1.00 . A A . 95 PHE HA 1 1 9 23571 1 1 95 PHE HB2 H -15.266 25.362 16.072 1.00 . A A . 95 PHE HB2 1 1 9 23572 1 1 95 PHE HB3 H -15.848 25.225 17.738 1.00 . A A . 95 PHE HB3 1 1 9 23573 1 1 95 PHE HD1 H -13.966 27.397 15.353 1.00 . A A . 95 PHE HD1 1 1 9 23574 1 1 95 PHE HD2 H -16.316 27.237 18.961 1.00 . A A . 95 PHE HD2 1 1 9 23575 1 1 95 PHE HE1 H -14.134 29.868 15.351 1.00 . A A . 95 PHE HE1 1 1 9 23576 1 1 95 PHE HE2 H -16.398 29.720 19.015 1.00 . A A . 95 PHE HE2 1 1 9 23577 1 1 95 PHE HZ H -15.319 31.025 17.208 1.00 . A A . 95 PHE HZ 1 1 9 23578 1 1 95 PHE N N -13.585 23.723 17.109 1.00 . A A . 95 PHE N 1 1 9 23579 1 1 95 PHE O O -13.540 26.389 19.565 1.00 . A A . 95 PHE O 1 1 9 23580 1 1 96 ARG C C -11.492 25.016 21.470 1.00 . A A . 96 ARG C 1 1 9 23581 1 1 96 ARG CA C -12.778 24.256 21.154 1.00 . A A . 96 ARG CA 1 1 9 23582 1 1 96 ARG CB C -12.713 22.828 21.699 1.00 . A A . 96 ARG CB 1 1 9 23583 1 1 96 ARG CD C -13.167 21.366 23.676 1.00 . A A . 96 ARG CD 1 1 9 23584 1 1 96 ARG CG C -13.378 22.752 23.072 1.00 . A A . 96 ARG CG 1 1 9 23585 1 1 96 ARG CZ C -11.451 20.310 25.128 1.00 . A A . 96 ARG CZ 1 1 9 23586 1 1 96 ARG H H -12.999 23.323 19.232 1.00 . A A . 96 ARG H 1 1 9 23587 1 1 96 ARG HA H -13.589 24.806 21.636 1.00 . A A . 96 ARG HA 1 1 9 23588 1 1 96 ARG HB2 H -13.254 22.151 21.038 1.00 . A A . 96 ARG HB2 1 1 9 23589 1 1 96 ARG HB3 H -11.672 22.503 21.752 1.00 . A A . 96 ARG HB3 1 1 9 23590 1 1 96 ARG HD2 H -13.920 21.225 24.452 1.00 . A A . 96 ARG HD2 1 1 9 23591 1 1 96 ARG HD3 H -13.316 20.610 22.900 1.00 . A A . 96 ARG HD3 1 1 9 23592 1 1 96 ARG HE H -11.127 21.905 23.961 1.00 . A A . 96 ARG HE 1 1 9 23593 1 1 96 ARG HG2 H -12.977 23.516 23.741 1.00 . A A . 96 ARG HG2 1 1 9 23594 1 1 96 ARG HG3 H -14.449 22.921 22.946 1.00 . A A . 96 ARG HG3 1 1 9 23595 1 1 96 ARG HH11 H -13.222 19.428 25.160 1.00 . A A . 96 ARG HH11 1 1 9 23596 1 1 96 ARG HH12 H -12.027 18.700 26.202 1.00 . A A . 96 ARG HH12 1 1 9 23597 1 1 96 ARG HH21 H -9.570 20.967 25.277 1.00 . A A . 96 ARG HH21 1 1 9 23598 1 1 96 ARG HH22 H -9.964 19.580 26.257 1.00 . A A . 96 ARG HH22 1 1 9 23599 1 1 96 ARG N N -13.073 24.208 19.721 1.00 . A A . 96 ARG N 1 1 9 23600 1 1 96 ARG NE N -11.817 21.228 24.257 1.00 . A A . 96 ARG NE 1 1 9 23601 1 1 96 ARG NH1 N -12.298 19.413 25.556 1.00 . A A . 96 ARG NH1 1 1 9 23602 1 1 96 ARG NH2 N -10.236 20.280 25.597 1.00 . A A . 96 ARG NH2 1 1 9 23603 1 1 96 ARG O O -11.327 25.459 22.600 1.00 . A A . 96 ARG O 1 1 9 23604 1 1 97 ASP C C -8.722 26.220 19.283 1.00 . A A . 97 ASP C 1 1 9 23605 1 1 97 ASP CA C -9.248 25.693 20.637 1.00 . A A . 97 ASP CA 1 1 9 23606 1 1 97 ASP CB C -8.248 24.726 21.299 1.00 . A A . 97 ASP CB 1 1 9 23607 1 1 97 ASP CG C -7.244 25.417 22.233 1.00 . A A . 97 ASP CG 1 1 9 23608 1 1 97 ASP H H -10.768 24.550 19.659 1.00 . A A . 97 ASP H 1 1 9 23609 1 1 97 ASP HA H -9.384 26.563 21.281 1.00 . A A . 97 ASP HA 1 1 9 23610 1 1 97 ASP HB2 H -8.796 23.987 21.888 1.00 . A A . 97 ASP HB2 1 1 9 23611 1 1 97 ASP HB3 H -7.705 24.174 20.529 1.00 . A A . 97 ASP HB3 1 1 9 23612 1 1 97 ASP N N -10.561 25.040 20.514 1.00 . A A . 97 ASP N 1 1 9 23613 1 1 97 ASP O O -7.524 26.255 19.009 1.00 . A A . 97 ASP O 1 1 9 23614 1 1 97 ASP OD1 O -7.195 26.676 22.240 1.00 . A A . 97 ASP OD1 1 1 9 23615 1 1 97 ASP OD2 O -6.729 24.693 23.106 1.00 . A A . 97 ASP OD2 1 1 9 23616 1 1 98 GLY C C -10.362 27.697 16.338 1.00 . A A . 98 GLY C 1 1 9 23617 1 1 98 GLY CA C -9.253 26.902 16.996 1.00 . A A . 98 GLY CA 1 1 9 23618 1 1 98 GLY H H -10.610 26.380 18.558 1.00 . A A . 98 GLY H 1 1 9 23619 1 1 98 GLY HA2 H -8.358 27.521 17.056 1.00 . A A . 98 GLY HA2 1 1 9 23620 1 1 98 GLY HA3 H -9.034 26.030 16.380 1.00 . A A . 98 GLY HA3 1 1 9 23621 1 1 98 GLY N N -9.629 26.469 18.335 1.00 . A A . 98 GLY N 1 1 9 23622 1 1 98 GLY O O -11.400 27.150 15.996 1.00 . A A . 98 GLY O 1 1 9 23623 1 1 99 VAL C C -10.843 29.799 13.792 1.00 . A A . 99 VAL C 1 1 9 23624 1 1 99 VAL CA C -11.030 29.827 15.306 1.00 . A A . 99 VAL CA 1 1 9 23625 1 1 99 VAL CB C -10.942 31.261 15.850 1.00 . A A . 99 VAL CB 1 1 9 23626 1 1 99 VAL CG1 C -9.598 31.920 15.531 1.00 . A A . 99 VAL CG1 1 1 9 23627 1 1 99 VAL CG2 C -12.060 32.141 15.296 1.00 . A A . 99 VAL CG2 1 1 9 23628 1 1 99 VAL H H -9.195 29.342 16.307 1.00 . A A . 99 VAL H 1 1 9 23629 1 1 99 VAL HA H -12.034 29.463 15.505 1.00 . A A . 99 VAL HA 1 1 9 23630 1 1 99 VAL HB H -11.053 31.222 16.934 1.00 . A A . 99 VAL HB 1 1 9 23631 1 1 99 VAL HG11 H -8.769 31.324 15.909 1.00 . A A . 99 VAL HG11 1 1 9 23632 1 1 99 VAL HG12 H -9.552 32.912 15.977 1.00 . A A . 99 VAL HG12 1 1 9 23633 1 1 99 VAL HG13 H -9.497 32.036 14.456 1.00 . A A . 99 VAL HG13 1 1 9 23634 1 1 99 VAL HG21 H -13.027 31.726 15.568 1.00 . A A . 99 VAL HG21 1 1 9 23635 1 1 99 VAL HG22 H -11.974 33.138 15.723 1.00 . A A . 99 VAL HG22 1 1 9 23636 1 1 99 VAL HG23 H -12.002 32.214 14.209 1.00 . A A . 99 VAL HG23 1 1 9 23637 1 1 99 VAL N N -10.075 28.954 16.006 1.00 . A A . 99 VAL N 1 1 9 23638 1 1 99 VAL O O -11.815 29.855 13.049 1.00 . A A . 99 VAL O 1 1 9 23639 1 1 100 ASN C C -8.054 28.598 11.662 1.00 . A A . 100 ASN C 1 1 9 23640 1 1 100 ASN CA C -9.237 29.523 11.934 1.00 . A A . 100 ASN CA 1 1 9 23641 1 1 100 ASN CB C -8.938 30.961 11.454 1.00 . A A . 100 ASN CB 1 1 9 23642 1 1 100 ASN CG C -7.658 31.553 12.003 1.00 . A A . 100 ASN CG 1 1 9 23643 1 1 100 ASN H H -8.878 29.498 14.029 1.00 . A A . 100 ASN H 1 1 9 23644 1 1 100 ASN HA H -10.082 29.128 11.379 1.00 . A A . 100 ASN HA 1 1 9 23645 1 1 100 ASN HB2 H -8.886 30.996 10.370 1.00 . A A . 100 ASN HB2 1 1 9 23646 1 1 100 ASN HB3 H -9.750 31.603 11.760 1.00 . A A . 100 ASN HB3 1 1 9 23647 1 1 100 ASN HD21 H -6.807 31.708 10.178 1.00 . A A . 100 ASN HD21 1 1 9 23648 1 1 100 ASN HD22 H -5.792 32.079 11.550 1.00 . A A . 100 ASN HD22 1 1 9 23649 1 1 100 ASN N N -9.615 29.534 13.344 1.00 . A A . 100 ASN N 1 1 9 23650 1 1 100 ASN ND2 N -6.657 31.720 11.171 1.00 . A A . 100 ASN ND2 1 1 9 23651 1 1 100 ASN O O -8.200 27.672 10.863 1.00 . A A . 100 ASN O 1 1 9 23652 1 1 100 ASN OD1 O -7.454 31.536 13.201 1.00 . A A . 100 ASN OD1 1 1 9 23653 1 1 101 TRP C C -6.197 26.288 12.578 1.00 . A A . 101 TRP C 1 1 9 23654 1 1 101 TRP CA C -5.875 27.773 12.471 1.00 . A A . 101 TRP CA 1 1 9 23655 1 1 101 TRP CB C -4.884 28.137 13.580 1.00 . A A . 101 TRP CB 1 1 9 23656 1 1 101 TRP CD1 C -5.313 30.288 14.857 1.00 . A A . 101 TRP CD1 1 1 9 23657 1 1 101 TRP CD2 C -3.991 30.578 13.067 1.00 . A A . 101 TRP CD2 1 1 9 23658 1 1 101 TRP CE2 C -4.167 31.860 13.664 1.00 . A A . 101 TRP CE2 1 1 9 23659 1 1 101 TRP CE3 C -3.210 30.513 11.896 1.00 . A A . 101 TRP CE3 1 1 9 23660 1 1 101 TRP CG C -4.733 29.598 13.849 1.00 . A A . 101 TRP CG 1 1 9 23661 1 1 101 TRP CH2 C -2.787 32.915 11.980 1.00 . A A . 101 TRP CH2 1 1 9 23662 1 1 101 TRP CZ2 C -3.596 33.021 13.125 1.00 . A A . 101 TRP CZ2 1 1 9 23663 1 1 101 TRP CZ3 C -2.592 31.663 11.372 1.00 . A A . 101 TRP CZ3 1 1 9 23664 1 1 101 TRP H H -7.022 29.406 13.203 1.00 . A A . 101 TRP H 1 1 9 23665 1 1 101 TRP HA H -5.407 27.947 11.500 1.00 . A A . 101 TRP HA 1 1 9 23666 1 1 101 TRP HB2 H -5.184 27.648 14.508 1.00 . A A . 101 TRP HB2 1 1 9 23667 1 1 101 TRP HB3 H -3.908 27.740 13.297 1.00 . A A . 101 TRP HB3 1 1 9 23668 1 1 101 TRP HD1 H -5.971 29.866 15.605 1.00 . A A . 101 TRP HD1 1 1 9 23669 1 1 101 TRP HE1 H -5.389 32.349 15.322 1.00 . A A . 101 TRP HE1 1 1 9 23670 1 1 101 TRP HE3 H -3.086 29.567 11.395 1.00 . A A . 101 TRP HE3 1 1 9 23671 1 1 101 TRP HH2 H -2.318 33.796 11.560 1.00 . A A . 101 TRP HH2 1 1 9 23672 1 1 101 TRP HZ2 H -3.762 33.981 13.589 1.00 . A A . 101 TRP HZ2 1 1 9 23673 1 1 101 TRP HZ3 H -1.970 31.587 10.489 1.00 . A A . 101 TRP HZ3 1 1 9 23674 1 1 101 TRP N N -7.069 28.615 12.568 1.00 . A A . 101 TRP N 1 1 9 23675 1 1 101 TRP NE1 N -4.975 31.624 14.754 1.00 . A A . 101 TRP NE1 1 1 9 23676 1 1 101 TRP O O -5.453 25.465 12.069 1.00 . A A . 101 TRP O 1 1 9 23677 1 1 102 GLY C C -9.215 24.402 12.915 1.00 . A A . 102 GLY C 1 1 9 23678 1 1 102 GLY CA C -7.798 24.603 13.412 1.00 . A A . 102 GLY CA 1 1 9 23679 1 1 102 GLY H H -7.821 26.722 13.656 1.00 . A A . 102 GLY H 1 1 9 23680 1 1 102 GLY HA2 H -7.159 23.907 12.871 1.00 . A A . 102 GLY HA2 1 1 9 23681 1 1 102 GLY HA3 H -7.775 24.361 14.474 1.00 . A A . 102 GLY HA3 1 1 9 23682 1 1 102 GLY N N -7.315 25.967 13.231 1.00 . A A . 102 GLY N 1 1 9 23683 1 1 102 GLY O O -9.511 23.354 12.360 1.00 . A A . 102 GLY O 1 1 9 23684 1 1 103 ARG C C -11.332 25.152 10.759 1.00 . A A . 103 ARG C 1 1 9 23685 1 1 103 ARG CA C -11.354 25.377 12.265 1.00 . A A . 103 ARG CA 1 1 9 23686 1 1 103 ARG CB C -12.107 26.652 12.616 1.00 . A A . 103 ARG CB 1 1 9 23687 1 1 103 ARG CD C -14.406 25.553 12.505 1.00 . A A . 103 ARG CD 1 1 9 23688 1 1 103 ARG CG C -13.511 26.699 12.040 1.00 . A A . 103 ARG CG 1 1 9 23689 1 1 103 ARG CZ C -16.289 25.632 10.872 1.00 . A A . 103 ARG CZ 1 1 9 23690 1 1 103 ARG H H -9.693 26.352 13.185 1.00 . A A . 103 ARG H 1 1 9 23691 1 1 103 ARG HA H -11.858 24.519 12.715 1.00 . A A . 103 ARG HA 1 1 9 23692 1 1 103 ARG HB2 H -12.186 26.740 13.696 1.00 . A A . 103 ARG HB2 1 1 9 23693 1 1 103 ARG HB3 H -11.555 27.504 12.227 1.00 . A A . 103 ARG HB3 1 1 9 23694 1 1 103 ARG HD2 H -14.056 24.599 12.106 1.00 . A A . 103 ARG HD2 1 1 9 23695 1 1 103 ARG HD3 H -14.366 25.501 13.596 1.00 . A A . 103 ARG HD3 1 1 9 23696 1 1 103 ARG HE H -16.425 26.094 12.809 1.00 . A A . 103 ARG HE 1 1 9 23697 1 1 103 ARG HG2 H -13.939 27.619 12.411 1.00 . A A . 103 ARG HG2 1 1 9 23698 1 1 103 ARG HG3 H -13.469 26.726 10.948 1.00 . A A . 103 ARG HG3 1 1 9 23699 1 1 103 ARG HH11 H -14.563 25.075 10.054 1.00 . A A . 103 ARG HH11 1 1 9 23700 1 1 103 ARG HH12 H -15.904 25.172 8.944 1.00 . A A . 103 ARG HH12 1 1 9 23701 1 1 103 ARG HH21 H -18.153 26.134 11.409 1.00 . A A . 103 ARG HH21 1 1 9 23702 1 1 103 ARG HH22 H -17.935 25.753 9.729 1.00 . A A . 103 ARG HH22 1 1 9 23703 1 1 103 ARG N N -10.016 25.466 12.837 1.00 . A A . 103 ARG N 1 1 9 23704 1 1 103 ARG NE N -15.791 25.802 12.081 1.00 . A A . 103 ARG NE 1 1 9 23705 1 1 103 ARG NH1 N -15.544 25.242 9.875 1.00 . A A . 103 ARG NH1 1 1 9 23706 1 1 103 ARG NH2 N -17.560 25.834 10.654 1.00 . A A . 103 ARG NH2 1 1 9 23707 1 1 103 ARG O O -12.148 24.372 10.281 1.00 . A A . 103 ARG O 1 1 9 23708 1 1 104 ILE C C -9.522 24.674 8.149 1.00 . A A . 104 ILE C 1 1 9 23709 1 1 104 ILE CA C -10.448 25.815 8.547 1.00 . A A . 104 ILE CA 1 1 9 23710 1 1 104 ILE CB C -9.938 27.116 7.911 1.00 . A A . 104 ILE CB 1 1 9 23711 1 1 104 ILE CD1 C -10.426 29.462 8.804 1.00 . A A . 104 ILE CD1 1 1 9 23712 1 1 104 ILE CG1 C -10.989 28.235 8.103 1.00 . A A . 104 ILE CG1 1 1 9 23713 1 1 104 ILE CG2 C -9.659 26.943 6.408 1.00 . A A . 104 ILE CG2 1 1 9 23714 1 1 104 ILE H H -9.944 26.602 10.479 1.00 . A A . 104 ILE H 1 1 9 23715 1 1 104 ILE HA H -11.435 25.623 8.136 1.00 . A A . 104 ILE HA 1 1 9 23716 1 1 104 ILE HB H -8.990 27.370 8.385 1.00 . A A . 104 ILE HB 1 1 9 23717 1 1 104 ILE HD11 H -10.410 30.289 8.107 1.00 . A A . 104 ILE HD11 1 1 9 23718 1 1 104 ILE HD12 H -11.067 29.727 9.645 1.00 . A A . 104 ILE HD12 1 1 9 23719 1 1 104 ILE HD13 H -9.407 29.288 9.141 1.00 . A A . 104 ILE HD13 1 1 9 23720 1 1 104 ILE HG12 H -11.381 28.557 7.138 1.00 . A A . 104 ILE HG12 1 1 9 23721 1 1 104 ILE HG13 H -11.840 27.875 8.683 1.00 . A A . 104 ILE HG13 1 1 9 23722 1 1 104 ILE HG21 H -8.889 26.190 6.233 1.00 . A A . 104 ILE HG21 1 1 9 23723 1 1 104 ILE HG22 H -9.288 27.881 5.994 1.00 . A A . 104 ILE HG22 1 1 9 23724 1 1 104 ILE HG23 H -10.570 26.646 5.888 1.00 . A A . 104 ILE HG23 1 1 9 23725 1 1 104 ILE N N -10.543 25.932 10.013 1.00 . A A . 104 ILE N 1 1 9 23726 1 1 104 ILE O O -9.905 23.828 7.345 1.00 . A A . 104 ILE O 1 1 9 23727 1 1 105 VAL C C -8.007 22.149 8.668 1.00 . A A . 105 VAL C 1 1 9 23728 1 1 105 VAL CA C -7.376 23.530 8.490 1.00 . A A . 105 VAL CA 1 1 9 23729 1 1 105 VAL CB C -6.149 23.673 9.400 1.00 . A A . 105 VAL CB 1 1 9 23730 1 1 105 VAL CG1 C -5.147 22.540 9.185 1.00 . A A . 105 VAL CG1 1 1 9 23731 1 1 105 VAL CG2 C -5.462 25.022 9.141 1.00 . A A . 105 VAL CG2 1 1 9 23732 1 1 105 VAL H H -8.075 25.339 9.405 1.00 . A A . 105 VAL H 1 1 9 23733 1 1 105 VAL HA H -7.049 23.615 7.453 1.00 . A A . 105 VAL HA 1 1 9 23734 1 1 105 VAL HB H -6.484 23.633 10.437 1.00 . A A . 105 VAL HB 1 1 9 23735 1 1 105 VAL HG11 H -5.630 21.567 9.180 1.00 . A A . 105 VAL HG11 1 1 9 23736 1 1 105 VAL HG12 H -4.434 22.527 10.006 1.00 . A A . 105 VAL HG12 1 1 9 23737 1 1 105 VAL HG13 H -4.630 22.674 8.234 1.00 . A A . 105 VAL HG13 1 1 9 23738 1 1 105 VAL HG21 H -5.225 25.141 8.083 1.00 . A A . 105 VAL HG21 1 1 9 23739 1 1 105 VAL HG22 H -4.538 25.072 9.710 1.00 . A A . 105 VAL HG22 1 1 9 23740 1 1 105 VAL HG23 H -6.092 25.847 9.471 1.00 . A A . 105 VAL HG23 1 1 9 23741 1 1 105 VAL N N -8.350 24.592 8.780 1.00 . A A . 105 VAL N 1 1 9 23742 1 1 105 VAL O O -7.920 21.297 7.790 1.00 . A A . 105 VAL O 1 1 9 23743 1 1 106 ALA C C -10.849 20.616 9.118 1.00 . A A . 106 ALA C 1 1 9 23744 1 1 106 ALA CA C -9.547 20.741 9.912 1.00 . A A . 106 ALA CA 1 1 9 23745 1 1 106 ALA CB C -9.862 20.635 11.383 1.00 . A A . 106 ALA CB 1 1 9 23746 1 1 106 ALA H H -8.971 22.745 10.359 1.00 . A A . 106 ALA H 1 1 9 23747 1 1 106 ALA HA H -8.886 19.917 9.642 1.00 . A A . 106 ALA HA 1 1 9 23748 1 1 106 ALA HB1 H -10.159 19.611 11.582 1.00 . A A . 106 ALA HB1 1 1 9 23749 1 1 106 ALA HB2 H -8.975 20.902 11.956 1.00 . A A . 106 ALA HB2 1 1 9 23750 1 1 106 ALA HB3 H -10.685 21.300 11.644 1.00 . A A . 106 ALA HB3 1 1 9 23751 1 1 106 ALA N N -8.846 21.994 9.693 1.00 . A A . 106 ALA N 1 1 9 23752 1 1 106 ALA O O -11.278 19.502 8.810 1.00 . A A . 106 ALA O 1 1 9 23753 1 1 107 PHE C C -12.394 21.087 6.567 1.00 . A A . 107 PHE C 1 1 9 23754 1 1 107 PHE CA C -12.653 21.770 7.906 1.00 . A A . 107 PHE CA 1 1 9 23755 1 1 107 PHE CB C -13.116 23.214 7.681 1.00 . A A . 107 PHE CB 1 1 9 23756 1 1 107 PHE CD1 C -13.377 23.689 5.219 1.00 . A A . 107 PHE CD1 1 1 9 23757 1 1 107 PHE CD2 C -15.363 23.241 6.568 1.00 . A A . 107 PHE CD2 1 1 9 23758 1 1 107 PHE CE1 C -14.177 23.797 4.074 1.00 . A A . 107 PHE CE1 1 1 9 23759 1 1 107 PHE CE2 C -16.154 23.365 5.419 1.00 . A A . 107 PHE CE2 1 1 9 23760 1 1 107 PHE CG C -13.976 23.416 6.465 1.00 . A A . 107 PHE CG 1 1 9 23761 1 1 107 PHE CZ C -15.571 23.670 4.187 1.00 . A A . 107 PHE CZ 1 1 9 23762 1 1 107 PHE H H -11.016 22.624 8.968 1.00 . A A . 107 PHE H 1 1 9 23763 1 1 107 PHE HA H -13.454 21.223 8.401 1.00 . A A . 107 PHE HA 1 1 9 23764 1 1 107 PHE HB2 H -13.661 23.556 8.556 1.00 . A A . 107 PHE HB2 1 1 9 23765 1 1 107 PHE HB3 H -12.256 23.848 7.546 1.00 . A A . 107 PHE HB3 1 1 9 23766 1 1 107 PHE HD1 H -12.301 23.779 5.130 1.00 . A A . 107 PHE HD1 1 1 9 23767 1 1 107 PHE HD2 H -15.807 22.975 7.515 1.00 . A A . 107 PHE HD2 1 1 9 23768 1 1 107 PHE HE1 H -13.723 23.976 3.108 1.00 . A A . 107 PHE HE1 1 1 9 23769 1 1 107 PHE HE2 H -17.207 23.188 5.449 1.00 . A A . 107 PHE HE2 1 1 9 23770 1 1 107 PHE HZ H -16.204 23.773 3.320 1.00 . A A . 107 PHE HZ 1 1 9 23771 1 1 107 PHE N N -11.471 21.744 8.763 1.00 . A A . 107 PHE N 1 1 9 23772 1 1 107 PHE O O -13.281 20.399 6.072 1.00 . A A . 107 PHE O 1 1 9 23773 1 1 108 PHE C C -10.879 18.979 4.915 1.00 . A A . 108 PHE C 1 1 9 23774 1 1 108 PHE CA C -10.820 20.506 4.790 1.00 . A A . 108 PHE CA 1 1 9 23775 1 1 108 PHE CB C -9.421 20.962 4.373 1.00 . A A . 108 PHE CB 1 1 9 23776 1 1 108 PHE CD1 C -9.695 19.972 2.068 1.00 . A A . 108 PHE CD1 1 1 9 23777 1 1 108 PHE CD2 C -7.561 19.697 3.195 1.00 . A A . 108 PHE CD2 1 1 9 23778 1 1 108 PHE CE1 C -9.260 19.147 1.025 1.00 . A A . 108 PHE CE1 1 1 9 23779 1 1 108 PHE CE2 C -7.095 18.927 2.117 1.00 . A A . 108 PHE CE2 1 1 9 23780 1 1 108 PHE CG C -8.867 20.220 3.174 1.00 . A A . 108 PHE CG 1 1 9 23781 1 1 108 PHE CZ C -7.953 18.629 1.046 1.00 . A A . 108 PHE CZ 1 1 9 23782 1 1 108 PHE H H -10.471 21.747 6.496 1.00 . A A . 108 PHE H 1 1 9 23783 1 1 108 PHE HA H -11.534 20.798 4.022 1.00 . A A . 108 PHE HA 1 1 9 23784 1 1 108 PHE HB2 H -9.482 22.020 4.150 1.00 . A A . 108 PHE HB2 1 1 9 23785 1 1 108 PHE HB3 H -8.737 20.834 5.212 1.00 . A A . 108 PHE HB3 1 1 9 23786 1 1 108 PHE HD1 H -10.691 20.371 2.052 1.00 . A A . 108 PHE HD1 1 1 9 23787 1 1 108 PHE HD2 H -6.917 19.860 4.050 1.00 . A A . 108 PHE HD2 1 1 9 23788 1 1 108 PHE HE1 H -9.942 18.923 0.220 1.00 . A A . 108 PHE HE1 1 1 9 23789 1 1 108 PHE HE2 H -6.088 18.530 2.143 1.00 . A A . 108 PHE HE2 1 1 9 23790 1 1 108 PHE HZ H -7.599 18.001 0.247 1.00 . A A . 108 PHE HZ 1 1 9 23791 1 1 108 PHE N N -11.179 21.191 6.027 1.00 . A A . 108 PHE N 1 1 9 23792 1 1 108 PHE O O -11.422 18.305 4.039 1.00 . A A . 108 PHE O 1 1 9 23793 1 1 109 SER C C -11.991 16.548 6.603 1.00 . A A . 109 SER C 1 1 9 23794 1 1 109 SER CA C -10.562 17.032 6.382 1.00 . A A . 109 SER CA 1 1 9 23795 1 1 109 SER CB C -9.719 16.702 7.624 1.00 . A A . 109 SER CB 1 1 9 23796 1 1 109 SER H H -10.225 19.093 6.817 1.00 . A A . 109 SER H 1 1 9 23797 1 1 109 SER HA H -10.144 16.501 5.527 1.00 . A A . 109 SER HA 1 1 9 23798 1 1 109 SER HB2 H -10.317 16.815 8.529 1.00 . A A . 109 SER HB2 1 1 9 23799 1 1 109 SER HB3 H -9.392 15.665 7.547 1.00 . A A . 109 SER HB3 1 1 9 23800 1 1 109 SER HG H -8.767 18.317 8.233 1.00 . A A . 109 SER HG 1 1 9 23801 1 1 109 SER N N -10.541 18.466 6.095 1.00 . A A . 109 SER N 1 1 9 23802 1 1 109 SER O O -12.419 15.568 5.997 1.00 . A A . 109 SER O 1 1 9 23803 1 1 109 SER OG O -8.575 17.522 7.732 1.00 . A A . 109 SER OG 1 1 9 23804 1 1 110 PHE C C -15.062 17.131 6.331 1.00 . A A . 110 PHE C 1 1 9 23805 1 1 110 PHE CA C -14.190 17.020 7.582 1.00 . A A . 110 PHE CA 1 1 9 23806 1 1 110 PHE CB C -14.737 17.907 8.703 1.00 . A A . 110 PHE CB 1 1 9 23807 1 1 110 PHE CD1 C -16.613 16.274 9.194 1.00 . A A . 110 PHE CD1 1 1 9 23808 1 1 110 PHE CD2 C -17.109 18.655 9.202 1.00 . A A . 110 PHE CD2 1 1 9 23809 1 1 110 PHE CE1 C -17.935 15.985 9.548 1.00 . A A . 110 PHE CE1 1 1 9 23810 1 1 110 PHE CE2 C -18.435 18.369 9.567 1.00 . A A . 110 PHE CE2 1 1 9 23811 1 1 110 PHE CG C -16.187 17.607 9.026 1.00 . A A . 110 PHE CG 1 1 9 23812 1 1 110 PHE CZ C -18.843 17.033 9.749 1.00 . A A . 110 PHE CZ 1 1 9 23813 1 1 110 PHE H H -12.402 18.194 7.712 1.00 . A A . 110 PHE H 1 1 9 23814 1 1 110 PHE HA H -14.241 15.990 7.910 1.00 . A A . 110 PHE HA 1 1 9 23815 1 1 110 PHE HB2 H -14.141 17.754 9.605 1.00 . A A . 110 PHE HB2 1 1 9 23816 1 1 110 PHE HB3 H -14.639 18.954 8.410 1.00 . A A . 110 PHE HB3 1 1 9 23817 1 1 110 PHE HD1 H -15.923 15.460 9.089 1.00 . A A . 110 PHE HD1 1 1 9 23818 1 1 110 PHE HD2 H -16.790 19.680 9.089 1.00 . A A . 110 PHE HD2 1 1 9 23819 1 1 110 PHE HE1 H -18.240 14.959 9.700 1.00 . A A . 110 PHE HE1 1 1 9 23820 1 1 110 PHE HE2 H -19.127 19.181 9.728 1.00 . A A . 110 PHE HE2 1 1 9 23821 1 1 110 PHE HZ H -19.847 16.791 10.063 1.00 . A A . 110 PHE HZ 1 1 9 23822 1 1 110 PHE N N -12.791 17.342 7.325 1.00 . A A . 110 PHE N 1 1 9 23823 1 1 110 PHE O O -15.760 16.187 5.968 1.00 . A A . 110 PHE O 1 1 9 23824 1 1 111 GLY C C -15.269 17.597 3.241 1.00 . A A . 111 GLY C 1 1 9 23825 1 1 111 GLY CA C -15.708 18.492 4.393 1.00 . A A . 111 GLY CA 1 1 9 23826 1 1 111 GLY H H -14.266 18.936 5.896 1.00 . A A . 111 GLY H 1 1 9 23827 1 1 111 GLY HA2 H -16.765 18.315 4.590 1.00 . A A . 111 GLY HA2 1 1 9 23828 1 1 111 GLY HA3 H -15.564 19.530 4.096 1.00 . A A . 111 GLY HA3 1 1 9 23829 1 1 111 GLY N N -14.944 18.240 5.606 1.00 . A A . 111 GLY N 1 1 9 23830 1 1 111 GLY O O -16.124 17.037 2.559 1.00 . A A . 111 GLY O 1 1 9 23831 1 1 112 GLY C C -13.874 14.964 2.305 1.00 . A A . 112 GLY C 1 1 9 23832 1 1 112 GLY CA C -13.438 16.414 2.109 1.00 . A A . 112 GLY CA 1 1 9 23833 1 1 112 GLY H H -13.303 17.733 3.769 1.00 . A A . 112 GLY H 1 1 9 23834 1 1 112 GLY HA2 H -13.781 16.749 1.130 1.00 . A A . 112 GLY HA2 1 1 9 23835 1 1 112 GLY HA3 H -12.349 16.455 2.134 1.00 . A A . 112 GLY HA3 1 1 9 23836 1 1 112 GLY N N -13.970 17.304 3.134 1.00 . A A . 112 GLY N 1 1 9 23837 1 1 112 GLY O O -14.308 14.338 1.343 1.00 . A A . 112 GLY O 1 1 9 23838 1 1 113 ALA C C -15.887 12.904 3.559 1.00 . A A . 113 ALA C 1 1 9 23839 1 1 113 ALA CA C -14.399 13.121 3.835 1.00 . A A . 113 ALA CA 1 1 9 23840 1 1 113 ALA CB C -14.123 12.828 5.299 1.00 . A A . 113 ALA CB 1 1 9 23841 1 1 113 ALA H H -13.666 15.067 4.327 1.00 . A A . 113 ALA H 1 1 9 23842 1 1 113 ALA HA H -13.836 12.418 3.221 1.00 . A A . 113 ALA HA 1 1 9 23843 1 1 113 ALA HB1 H -14.443 11.809 5.520 1.00 . A A . 113 ALA HB1 1 1 9 23844 1 1 113 ALA HB2 H -13.057 12.931 5.501 1.00 . A A . 113 ALA HB2 1 1 9 23845 1 1 113 ALA HB3 H -14.679 13.526 5.927 1.00 . A A . 113 ALA HB3 1 1 9 23846 1 1 113 ALA N N -13.957 14.484 3.549 1.00 . A A . 113 ALA N 1 1 9 23847 1 1 113 ALA O O -16.262 11.999 2.819 1.00 . A A . 113 ALA O 1 1 9 23848 1 1 114 LEU C C -18.497 13.845 2.319 1.00 . A A . 114 LEU C 1 1 9 23849 1 1 114 LEU CA C -18.169 13.727 3.811 1.00 . A A . 114 LEU CA 1 1 9 23850 1 1 114 LEU CB C -18.871 14.839 4.586 1.00 . A A . 114 LEU CB 1 1 9 23851 1 1 114 LEU CD1 C -19.539 15.966 6.699 1.00 . A A . 114 LEU CD1 1 1 9 23852 1 1 114 LEU CD2 C -19.269 13.520 6.697 1.00 . A A . 114 LEU CD2 1 1 9 23853 1 1 114 LEU CG C -18.727 14.810 6.115 1.00 . A A . 114 LEU CG 1 1 9 23854 1 1 114 LEU H H -16.374 14.542 4.657 1.00 . A A . 114 LEU H 1 1 9 23855 1 1 114 LEU HA H -18.545 12.756 4.135 1.00 . A A . 114 LEU HA 1 1 9 23856 1 1 114 LEU HB2 H -18.533 15.807 4.210 1.00 . A A . 114 LEU HB2 1 1 9 23857 1 1 114 LEU HB3 H -19.922 14.717 4.360 1.00 . A A . 114 LEU HB3 1 1 9 23858 1 1 114 LEU HD11 H -20.326 16.252 6.010 1.00 . A A . 114 LEU HD11 1 1 9 23859 1 1 114 LEU HD12 H -19.993 15.677 7.645 1.00 . A A . 114 LEU HD12 1 1 9 23860 1 1 114 LEU HD13 H -18.880 16.818 6.864 1.00 . A A . 114 LEU HD13 1 1 9 23861 1 1 114 LEU HD21 H -18.739 12.662 6.283 1.00 . A A . 114 LEU HD21 1 1 9 23862 1 1 114 LEU HD22 H -19.137 13.512 7.777 1.00 . A A . 114 LEU HD22 1 1 9 23863 1 1 114 LEU HD23 H -20.321 13.491 6.447 1.00 . A A . 114 LEU HD23 1 1 9 23864 1 1 114 LEU HG H -17.694 14.896 6.421 1.00 . A A . 114 LEU HG 1 1 9 23865 1 1 114 LEU N N -16.736 13.797 4.071 1.00 . A A . 114 LEU N 1 1 9 23866 1 1 114 LEU O O -19.422 13.195 1.831 1.00 . A A . 114 LEU O 1 1 9 23867 1 1 115 CYS C C -17.487 13.400 -0.581 1.00 . A A . 115 CYS C 1 1 9 23868 1 1 115 CYS CA C -17.824 14.713 0.133 1.00 . A A . 115 CYS CA 1 1 9 23869 1 1 115 CYS CB C -16.933 15.842 -0.382 1.00 . A A . 115 CYS CB 1 1 9 23870 1 1 115 CYS H H -16.925 15.087 2.027 1.00 . A A . 115 CYS H 1 1 9 23871 1 1 115 CYS HA H -18.856 14.946 -0.114 1.00 . A A . 115 CYS HA 1 1 9 23872 1 1 115 CYS HB2 H -15.946 15.790 0.080 1.00 . A A . 115 CYS HB2 1 1 9 23873 1 1 115 CYS HB3 H -16.830 15.720 -1.457 1.00 . A A . 115 CYS HB3 1 1 9 23874 1 1 115 CYS HG H -17.001 17.750 1.045 1.00 . A A . 115 CYS HG 1 1 9 23875 1 1 115 CYS N N -17.699 14.613 1.578 1.00 . A A . 115 CYS N 1 1 9 23876 1 1 115 CYS O O -18.232 13.013 -1.477 1.00 . A A . 115 CYS O 1 1 9 23877 1 1 115 CYS SG S -17.696 17.456 -0.062 1.00 . A A . 115 CYS SG 1 1 9 23878 1 1 116 VAL C C -17.186 10.336 -0.609 1.00 . A A . 116 VAL C 1 1 9 23879 1 1 116 VAL CA C -16.068 11.365 -0.683 1.00 . A A . 116 VAL CA 1 1 9 23880 1 1 116 VAL CB C -14.818 10.800 0.020 1.00 . A A . 116 VAL CB 1 1 9 23881 1 1 116 VAL CG1 C -14.395 9.433 -0.531 1.00 . A A . 116 VAL CG1 1 1 9 23882 1 1 116 VAL CG2 C -13.620 11.756 -0.114 1.00 . A A . 116 VAL CG2 1 1 9 23883 1 1 116 VAL H H -15.981 12.988 0.713 1.00 . A A . 116 VAL H 1 1 9 23884 1 1 116 VAL HA H -15.834 11.515 -1.734 1.00 . A A . 116 VAL HA 1 1 9 23885 1 1 116 VAL HB H -15.039 10.667 1.077 1.00 . A A . 116 VAL HB 1 1 9 23886 1 1 116 VAL HG11 H -15.205 8.707 -0.442 1.00 . A A . 116 VAL HG11 1 1 9 23887 1 1 116 VAL HG12 H -13.548 9.051 0.035 1.00 . A A . 116 VAL HG12 1 1 9 23888 1 1 116 VAL HG13 H -14.110 9.523 -1.575 1.00 . A A . 116 VAL HG13 1 1 9 23889 1 1 116 VAL HG21 H -12.825 11.317 -0.714 1.00 . A A . 116 VAL HG21 1 1 9 23890 1 1 116 VAL HG22 H -13.918 12.691 -0.587 1.00 . A A . 116 VAL HG22 1 1 9 23891 1 1 116 VAL HG23 H -13.235 11.974 0.881 1.00 . A A . 116 VAL HG23 1 1 9 23892 1 1 116 VAL N N -16.482 12.656 -0.104 1.00 . A A . 116 VAL N 1 1 9 23893 1 1 116 VAL O O -17.496 9.723 -1.623 1.00 . A A . 116 VAL O 1 1 9 23894 1 1 117 GLU C C -20.187 9.713 -0.173 1.00 . A A . 117 GLU C 1 1 9 23895 1 1 117 GLU CA C -18.994 9.323 0.698 1.00 . A A . 117 GLU CA 1 1 9 23896 1 1 117 GLU CB C -19.435 9.332 2.163 1.00 . A A . 117 GLU CB 1 1 9 23897 1 1 117 GLU CD C -18.681 7.006 2.781 1.00 . A A . 117 GLU CD 1 1 9 23898 1 1 117 GLU CG C -18.530 8.501 3.077 1.00 . A A . 117 GLU CG 1 1 9 23899 1 1 117 GLU H H -17.606 10.845 1.306 1.00 . A A . 117 GLU H 1 1 9 23900 1 1 117 GLU HA H -18.689 8.314 0.409 1.00 . A A . 117 GLU HA 1 1 9 23901 1 1 117 GLU HB2 H -19.437 10.367 2.506 1.00 . A A . 117 GLU HB2 1 1 9 23902 1 1 117 GLU HB3 H -20.454 8.949 2.234 1.00 . A A . 117 GLU HB3 1 1 9 23903 1 1 117 GLU HG2 H -17.493 8.823 2.948 1.00 . A A . 117 GLU HG2 1 1 9 23904 1 1 117 GLU HG3 H -18.802 8.684 4.117 1.00 . A A . 117 GLU HG3 1 1 9 23905 1 1 117 GLU N N -17.880 10.261 0.526 1.00 . A A . 117 GLU N 1 1 9 23906 1 1 117 GLU O O -20.903 8.864 -0.692 1.00 . A A . 117 GLU O 1 1 9 23907 1 1 117 GLU OE1 O -19.789 6.479 3.046 1.00 . A A . 117 GLU OE1 1 1 9 23908 1 1 117 GLU OE2 O -17.724 6.429 2.228 1.00 . A A . 117 GLU OE2 1 1 9 23909 1 1 118 SER C C -21.341 11.121 -2.677 1.00 . A A . 118 SER C 1 1 9 23910 1 1 118 SER CA C -21.475 11.529 -1.219 1.00 . A A . 118 SER CA 1 1 9 23911 1 1 118 SER CB C -21.521 13.046 -1.194 1.00 . A A . 118 SER CB 1 1 9 23912 1 1 118 SER H H -19.737 11.660 0.035 1.00 . A A . 118 SER H 1 1 9 23913 1 1 118 SER HA H -22.420 11.138 -0.867 1.00 . A A . 118 SER HA 1 1 9 23914 1 1 118 SER HB2 H -20.716 13.432 -1.816 1.00 . A A . 118 SER HB2 1 1 9 23915 1 1 118 SER HB3 H -22.471 13.365 -1.625 1.00 . A A . 118 SER HB3 1 1 9 23916 1 1 118 SER HG H -20.566 13.322 0.522 1.00 . A A . 118 SER HG 1 1 9 23917 1 1 118 SER N N -20.401 11.016 -0.368 1.00 . A A . 118 SER N 1 1 9 23918 1 1 118 SER O O -22.359 10.950 -3.346 1.00 . A A . 118 SER O 1 1 9 23919 1 1 118 SER OG O -21.415 13.576 0.112 1.00 . A A . 118 SER OG 1 1 9 23920 1 1 119 VAL C C -20.273 9.194 -4.794 1.00 . A A . 119 VAL C 1 1 9 23921 1 1 119 VAL CA C -19.797 10.626 -4.539 1.00 . A A . 119 VAL CA 1 1 9 23922 1 1 119 VAL CB C -18.290 10.729 -4.843 1.00 . A A . 119 VAL CB 1 1 9 23923 1 1 119 VAL CG1 C -18.030 10.411 -6.325 1.00 . A A . 119 VAL CG1 1 1 9 23924 1 1 119 VAL CG2 C -17.698 12.098 -4.442 1.00 . A A . 119 VAL CG2 1 1 9 23925 1 1 119 VAL H H -19.326 11.294 -2.565 1.00 . A A . 119 VAL H 1 1 9 23926 1 1 119 VAL HA H -20.327 11.275 -5.235 1.00 . A A . 119 VAL HA 1 1 9 23927 1 1 119 VAL HB H -17.779 9.972 -4.248 1.00 . A A . 119 VAL HB 1 1 9 23928 1 1 119 VAL HG11 H -18.948 10.458 -6.910 1.00 . A A . 119 VAL HG11 1 1 9 23929 1 1 119 VAL HG12 H -17.310 11.094 -6.772 1.00 . A A . 119 VAL HG12 1 1 9 23930 1 1 119 VAL HG13 H -17.641 9.396 -6.401 1.00 . A A . 119 VAL HG13 1 1 9 23931 1 1 119 VAL HG21 H -17.131 12.553 -5.250 1.00 . A A . 119 VAL HG21 1 1 9 23932 1 1 119 VAL HG22 H -18.478 12.797 -4.144 1.00 . A A . 119 VAL HG22 1 1 9 23933 1 1 119 VAL HG23 H -17.022 11.949 -3.602 1.00 . A A . 119 VAL HG23 1 1 9 23934 1 1 119 VAL N N -20.104 11.061 -3.173 1.00 . A A . 119 VAL N 1 1 9 23935 1 1 119 VAL O O -20.878 8.952 -5.831 1.00 . A A . 119 VAL O 1 1 9 23936 1 1 120 ASP C C -22.252 6.867 -3.858 1.00 . A A . 120 ASP C 1 1 9 23937 1 1 120 ASP CA C -20.724 6.951 -3.865 1.00 . A A . 120 ASP CA 1 1 9 23938 1 1 120 ASP CB C -20.196 6.148 -2.672 1.00 . A A . 120 ASP CB 1 1 9 23939 1 1 120 ASP CG C -20.429 4.646 -2.865 1.00 . A A . 120 ASP CG 1 1 9 23940 1 1 120 ASP H H -19.845 8.631 -2.888 1.00 . A A . 120 ASP H 1 1 9 23941 1 1 120 ASP HA H -20.360 6.503 -4.792 1.00 . A A . 120 ASP HA 1 1 9 23942 1 1 120 ASP HB2 H -19.130 6.339 -2.545 1.00 . A A . 120 ASP HB2 1 1 9 23943 1 1 120 ASP HB3 H -20.710 6.478 -1.766 1.00 . A A . 120 ASP HB3 1 1 9 23944 1 1 120 ASP N N -20.235 8.334 -3.771 1.00 . A A . 120 ASP N 1 1 9 23945 1 1 120 ASP O O -22.858 6.029 -4.519 1.00 . A A . 120 ASP O 1 1 9 23946 1 1 120 ASP OD1 O -19.902 4.114 -3.870 1.00 . A A . 120 ASP OD1 1 1 9 23947 1 1 120 ASP OD2 O -21.017 4.032 -1.948 1.00 . A A . 120 ASP OD2 1 1 9 23948 1 1 121 LYS C C -24.907 8.416 -4.530 1.00 . A A . 121 LYS C 1 1 9 23949 1 1 121 LYS CA C -24.358 7.927 -3.200 1.00 . A A . 121 LYS CA 1 1 9 23950 1 1 121 LYS CB C -24.872 8.807 -2.062 1.00 . A A . 121 LYS CB 1 1 9 23951 1 1 121 LYS CD C -23.936 8.783 0.313 1.00 . A A . 121 LYS CD 1 1 9 23952 1 1 121 LYS CE C -23.295 7.815 1.298 1.00 . A A . 121 LYS CE 1 1 9 23953 1 1 121 LYS CG C -24.835 8.082 -0.711 1.00 . A A . 121 LYS CG 1 1 9 23954 1 1 121 LYS H H -22.342 8.542 -2.747 1.00 . A A . 121 LYS H 1 1 9 23955 1 1 121 LYS HA H -24.783 6.928 -3.103 1.00 . A A . 121 LYS HA 1 1 9 23956 1 1 121 LYS HB2 H -24.315 9.745 -2.043 1.00 . A A . 121 LYS HB2 1 1 9 23957 1 1 121 LYS HB3 H -25.916 9.027 -2.272 1.00 . A A . 121 LYS HB3 1 1 9 23958 1 1 121 LYS HD2 H -23.149 9.303 -0.209 1.00 . A A . 121 LYS HD2 1 1 9 23959 1 1 121 LYS HD3 H -24.514 9.506 0.876 1.00 . A A . 121 LYS HD3 1 1 9 23960 1 1 121 LYS HE2 H -22.694 7.086 0.743 1.00 . A A . 121 LYS HE2 1 1 9 23961 1 1 121 LYS HE3 H -22.618 8.369 1.957 1.00 . A A . 121 LYS HE3 1 1 9 23962 1 1 121 LYS HG2 H -25.851 8.043 -0.315 1.00 . A A . 121 LYS HG2 1 1 9 23963 1 1 121 LYS HG3 H -24.490 7.059 -0.860 1.00 . A A . 121 LYS HG3 1 1 9 23964 1 1 121 LYS HZ1 H -23.882 6.518 2.751 1.00 . A A . 121 LYS HZ1 1 1 9 23965 1 1 121 LYS HZ2 H -24.887 7.825 2.584 1.00 . A A . 121 LYS HZ2 1 1 9 23966 1 1 121 LYS HZ3 H -24.927 6.605 1.466 1.00 . A A . 121 LYS HZ3 1 1 9 23967 1 1 121 LYS N N -22.900 7.815 -3.170 1.00 . A A . 121 LYS N 1 1 9 23968 1 1 121 LYS NZ N -24.337 7.138 2.091 1.00 . A A . 121 LYS NZ 1 1 9 23969 1 1 121 LYS O O -26.115 8.323 -4.671 1.00 . A A . 121 LYS O 1 1 9 23970 1 1 122 GLU C C -25.028 10.902 -6.639 1.00 . A A . 122 GLU C 1 1 9 23971 1 1 122 GLU CA C -24.465 9.479 -6.735 1.00 . A A . 122 GLU CA 1 1 9 23972 1 1 122 GLU CB C -25.426 8.511 -7.453 1.00 . A A . 122 GLU CB 1 1 9 23973 1 1 122 GLU CD C -26.782 9.097 -9.527 1.00 . A A . 122 GLU CD 1 1 9 23974 1 1 122 GLU CG C -25.410 8.666 -8.978 1.00 . A A . 122 GLU CG 1 1 9 23975 1 1 122 GLU H H -23.083 8.913 -5.212 1.00 . A A . 122 GLU H 1 1 9 23976 1 1 122 GLU HA H -23.554 9.541 -7.331 1.00 . A A . 122 GLU HA 1 1 9 23977 1 1 122 GLU HB2 H -25.141 7.488 -7.208 1.00 . A A . 122 GLU HB2 1 1 9 23978 1 1 122 GLU HB3 H -26.439 8.668 -7.084 1.00 . A A . 122 GLU HB3 1 1 9 23979 1 1 122 GLU HG2 H -24.637 9.384 -9.268 1.00 . A A . 122 GLU HG2 1 1 9 23980 1 1 122 GLU HG3 H -25.130 7.702 -9.408 1.00 . A A . 122 GLU HG3 1 1 9 23981 1 1 122 GLU N N -24.072 8.972 -5.412 1.00 . A A . 122 GLU N 1 1 9 23982 1 1 122 GLU O O -26.179 11.166 -6.961 1.00 . A A . 122 GLU O 1 1 9 23983 1 1 122 GLU OE1 O -27.760 8.337 -9.323 1.00 . A A . 122 GLU OE1 1 1 9 23984 1 1 122 GLU OE2 O -26.799 10.059 -10.328 1.00 . A A . 122 GLU OE2 1 1 9 23985 1 1 123 MET C C -26.069 13.220 -5.001 1.00 . A A . 123 MET C 1 1 9 23986 1 1 123 MET CA C -24.757 13.186 -5.790 1.00 . A A . 123 MET CA 1 1 9 23987 1 1 123 MET CB C -24.909 13.943 -7.122 1.00 . A A . 123 MET CB 1 1 9 23988 1 1 123 MET CE C -21.694 15.210 -9.376 1.00 . A A . 123 MET CE 1 1 9 23989 1 1 123 MET CG C -23.659 13.878 -7.991 1.00 . A A . 123 MET CG 1 1 9 23990 1 1 123 MET H H -23.379 11.526 -5.647 1.00 . A A . 123 MET H 1 1 9 23991 1 1 123 MET HA H -24.013 13.711 -5.193 1.00 . A A . 123 MET HA 1 1 9 23992 1 1 123 MET HB2 H -25.753 13.550 -7.692 1.00 . A A . 123 MET HB2 1 1 9 23993 1 1 123 MET HB3 H -25.126 14.987 -6.892 1.00 . A A . 123 MET HB3 1 1 9 23994 1 1 123 MET HE1 H -21.392 16.049 -10.002 1.00 . A A . 123 MET HE1 1 1 9 23995 1 1 123 MET HE2 H -21.112 15.212 -8.455 1.00 . A A . 123 MET HE2 1 1 9 23996 1 1 123 MET HE3 H -21.532 14.275 -9.913 1.00 . A A . 123 MET HE3 1 1 9 23997 1 1 123 MET HG2 H -22.787 13.751 -7.351 1.00 . A A . 123 MET HG2 1 1 9 23998 1 1 123 MET HG3 H -23.734 13.010 -8.651 1.00 . A A . 123 MET HG3 1 1 9 23999 1 1 123 MET N N -24.280 11.814 -6.003 1.00 . A A . 123 MET N 1 1 9 24000 1 1 123 MET O O -26.993 13.967 -5.327 1.00 . A A . 123 MET O 1 1 9 24001 1 1 123 MET SD S -23.443 15.384 -8.968 1.00 . A A . 123 MET SD 1 1 9 24002 1 1 124 GLN C C -27.660 14.005 -2.377 1.00 . A A . 124 GLN C 1 1 9 24003 1 1 124 GLN CA C -27.242 12.647 -2.933 1.00 . A A . 124 GLN CA 1 1 9 24004 1 1 124 GLN CB C -27.062 11.640 -1.789 1.00 . A A . 124 GLN CB 1 1 9 24005 1 1 124 GLN CD C -28.685 9.930 -2.764 1.00 . A A . 124 GLN CD 1 1 9 24006 1 1 124 GLN CG C -28.249 10.709 -1.534 1.00 . A A . 124 GLN CG 1 1 9 24007 1 1 124 GLN H H -25.236 12.120 -3.531 1.00 . A A . 124 GLN H 1 1 9 24008 1 1 124 GLN HA H -28.063 12.341 -3.579 1.00 . A A . 124 GLN HA 1 1 9 24009 1 1 124 GLN HB2 H -26.159 11.073 -1.958 1.00 . A A . 124 GLN HB2 1 1 9 24010 1 1 124 GLN HB3 H -26.922 12.176 -0.866 1.00 . A A . 124 GLN HB3 1 1 9 24011 1 1 124 GLN HE21 H -30.411 9.274 -1.940 1.00 . A A . 124 GLN HE21 1 1 9 24012 1 1 124 GLN HE22 H -30.036 8.870 -3.637 1.00 . A A . 124 GLN HE22 1 1 9 24013 1 1 124 GLN HG2 H -27.972 10.002 -0.752 1.00 . A A . 124 GLN HG2 1 1 9 24014 1 1 124 GLN HG3 H -29.089 11.305 -1.178 1.00 . A A . 124 GLN HG3 1 1 9 24015 1 1 124 GLN N N -26.038 12.680 -3.779 1.00 . A A . 124 GLN N 1 1 9 24016 1 1 124 GLN NE2 N -29.827 9.295 -2.745 1.00 . A A . 124 GLN NE2 1 1 9 24017 1 1 124 GLN O O -28.370 14.052 -1.375 1.00 . A A . 124 GLN O 1 1 9 24018 1 1 124 GLN OE1 O -28.125 10.030 -3.823 1.00 . A A . 124 GLN OE1 1 1 9 24019 1 1 125 VAL C C -26.315 16.777 -1.169 1.00 . A A . 125 VAL C 1 1 9 24020 1 1 125 VAL CA C -27.154 16.469 -2.406 1.00 . A A . 125 VAL CA 1 1 9 24021 1 1 125 VAL CB C -28.654 16.809 -2.212 1.00 . A A . 125 VAL CB 1 1 9 24022 1 1 125 VAL CG1 C -29.101 16.913 -0.740 1.00 . A A . 125 VAL CG1 1 1 9 24023 1 1 125 VAL CG2 C -29.014 18.092 -2.952 1.00 . A A . 125 VAL CG2 1 1 9 24024 1 1 125 VAL H H -26.429 14.903 -3.652 1.00 . A A . 125 VAL H 1 1 9 24025 1 1 125 VAL HA H -26.756 17.084 -3.214 1.00 . A A . 125 VAL HA 1 1 9 24026 1 1 125 VAL HB H -29.257 16.037 -2.691 1.00 . A A . 125 VAL HB 1 1 9 24027 1 1 125 VAL HG11 H -30.186 16.882 -0.688 1.00 . A A . 125 VAL HG11 1 1 9 24028 1 1 125 VAL HG12 H -28.730 17.833 -0.294 1.00 . A A . 125 VAL HG12 1 1 9 24029 1 1 125 VAL HG13 H -28.713 16.075 -0.162 1.00 . A A . 125 VAL HG13 1 1 9 24030 1 1 125 VAL HG21 H -28.763 17.974 -4.008 1.00 . A A . 125 VAL HG21 1 1 9 24031 1 1 125 VAL HG22 H -28.469 18.935 -2.533 1.00 . A A . 125 VAL HG22 1 1 9 24032 1 1 125 VAL HG23 H -30.088 18.254 -2.872 1.00 . A A . 125 VAL HG23 1 1 9 24033 1 1 125 VAL N N -26.987 15.074 -2.822 1.00 . A A . 125 VAL N 1 1 9 24034 1 1 125 VAL O O -26.231 17.925 -0.745 1.00 . A A . 125 VAL O 1 1 9 24035 1 1 126 LEU C C -23.905 16.885 0.621 1.00 . A A . 126 LEU C 1 1 9 24036 1 1 126 LEU CA C -25.012 15.846 0.713 1.00 . A A . 126 LEU CA 1 1 9 24037 1 1 126 LEU CB C -24.389 14.502 1.087 1.00 . A A . 126 LEU CB 1 1 9 24038 1 1 126 LEU CD1 C -24.588 12.207 0.223 1.00 . A A . 126 LEU CD1 1 1 9 24039 1 1 126 LEU CD2 C -25.719 12.744 2.374 1.00 . A A . 126 LEU CD2 1 1 9 24040 1 1 126 LEU CG C -25.311 13.290 1.010 1.00 . A A . 126 LEU CG 1 1 9 24041 1 1 126 LEU H H -25.842 14.839 -0.975 1.00 . A A . 126 LEU H 1 1 9 24042 1 1 126 LEU HA H -25.720 16.143 1.485 1.00 . A A . 126 LEU HA 1 1 9 24043 1 1 126 LEU HB2 H -23.580 14.366 0.388 1.00 . A A . 126 LEU HB2 1 1 9 24044 1 1 126 LEU HB3 H -23.948 14.541 2.077 1.00 . A A . 126 LEU HB3 1 1 9 24045 1 1 126 LEU HD11 H -23.626 11.991 0.691 1.00 . A A . 126 LEU HD11 1 1 9 24046 1 1 126 LEU HD12 H -24.430 12.532 -0.807 1.00 . A A . 126 LEU HD12 1 1 9 24047 1 1 126 LEU HD13 H -25.202 11.318 0.204 1.00 . A A . 126 LEU HD13 1 1 9 24048 1 1 126 LEU HD21 H -26.749 12.395 2.315 1.00 . A A . 126 LEU HD21 1 1 9 24049 1 1 126 LEU HD22 H -25.662 13.526 3.127 1.00 . A A . 126 LEU HD22 1 1 9 24050 1 1 126 LEU HD23 H -25.075 11.911 2.659 1.00 . A A . 126 LEU HD23 1 1 9 24051 1 1 126 LEU HG H -26.221 13.569 0.494 1.00 . A A . 126 LEU HG 1 1 9 24052 1 1 126 LEU N N -25.704 15.753 -0.568 1.00 . A A . 126 LEU N 1 1 9 24053 1 1 126 LEU O O -23.947 17.838 1.387 1.00 . A A . 126 LEU O 1 1 9 24054 1 1 127 VAL C C -22.550 19.215 -0.760 1.00 . A A . 127 VAL C 1 1 9 24055 1 1 127 VAL CA C -22.012 17.796 -0.698 1.00 . A A . 127 VAL CA 1 1 9 24056 1 1 127 VAL CB C -21.255 17.502 -2.009 1.00 . A A . 127 VAL CB 1 1 9 24057 1 1 127 VAL CG1 C -20.090 18.486 -2.184 1.00 . A A . 127 VAL CG1 1 1 9 24058 1 1 127 VAL CG2 C -20.776 16.052 -2.039 1.00 . A A . 127 VAL CG2 1 1 9 24059 1 1 127 VAL H H -23.129 16.003 -1.022 1.00 . A A . 127 VAL H 1 1 9 24060 1 1 127 VAL HA H -21.297 17.745 0.125 1.00 . A A . 127 VAL HA 1 1 9 24061 1 1 127 VAL HB H -21.938 17.632 -2.849 1.00 . A A . 127 VAL HB 1 1 9 24062 1 1 127 VAL HG11 H -20.386 19.277 -2.872 1.00 . A A . 127 VAL HG11 1 1 9 24063 1 1 127 VAL HG12 H -19.208 17.995 -2.595 1.00 . A A . 127 VAL HG12 1 1 9 24064 1 1 127 VAL HG13 H -19.814 18.939 -1.232 1.00 . A A . 127 VAL HG13 1 1 9 24065 1 1 127 VAL HG21 H -19.846 15.938 -2.594 1.00 . A A . 127 VAL HG21 1 1 9 24066 1 1 127 VAL HG22 H -21.533 15.443 -2.532 1.00 . A A . 127 VAL HG22 1 1 9 24067 1 1 127 VAL HG23 H -20.616 15.704 -1.023 1.00 . A A . 127 VAL HG23 1 1 9 24068 1 1 127 VAL N N -23.083 16.823 -0.435 1.00 . A A . 127 VAL N 1 1 9 24069 1 1 127 VAL O O -22.100 20.057 0.007 1.00 . A A . 127 VAL O 1 1 9 24070 1 1 128 SER C C -24.933 21.119 -0.111 1.00 . A A . 128 SER C 1 1 9 24071 1 1 128 SER CA C -24.383 20.692 -1.466 1.00 . A A . 128 SER CA 1 1 9 24072 1 1 128 SER CB C -25.535 20.641 -2.470 1.00 . A A . 128 SER CB 1 1 9 24073 1 1 128 SER H H -24.139 18.607 -1.846 1.00 . A A . 128 SER H 1 1 9 24074 1 1 128 SER HA H -23.671 21.452 -1.789 1.00 . A A . 128 SER HA 1 1 9 24075 1 1 128 SER HB2 H -26.119 19.733 -2.329 1.00 . A A . 128 SER HB2 1 1 9 24076 1 1 128 SER HB3 H -26.183 21.506 -2.326 1.00 . A A . 128 SER HB3 1 1 9 24077 1 1 128 SER HG H -25.707 20.677 -4.425 1.00 . A A . 128 SER HG 1 1 9 24078 1 1 128 SER N N -23.698 19.402 -1.411 1.00 . A A . 128 SER N 1 1 9 24079 1 1 128 SER O O -24.937 22.302 0.204 1.00 . A A . 128 SER O 1 1 9 24080 1 1 128 SER OG O -25.001 20.651 -3.772 1.00 . A A . 128 SER OG 1 1 9 24081 1 1 129 ARG C C -24.726 20.817 3.024 1.00 . A A . 129 ARG C 1 1 9 24082 1 1 129 ARG CA C -25.854 20.446 2.082 1.00 . A A . 129 ARG CA 1 1 9 24083 1 1 129 ARG CB C -26.633 19.234 2.631 1.00 . A A . 129 ARG CB 1 1 9 24084 1 1 129 ARG CD C -28.403 20.632 3.797 1.00 . A A . 129 ARG CD 1 1 9 24085 1 1 129 ARG CG C -28.122 19.552 2.733 1.00 . A A . 129 ARG CG 1 1 9 24086 1 1 129 ARG CZ C -30.834 21.056 3.476 1.00 . A A . 129 ARG CZ 1 1 9 24087 1 1 129 ARG H H -25.275 19.210 0.428 1.00 . A A . 129 ARG H 1 1 9 24088 1 1 129 ARG HA H -26.491 21.328 2.030 1.00 . A A . 129 ARG HA 1 1 9 24089 1 1 129 ARG HB2 H -26.504 18.373 1.974 1.00 . A A . 129 ARG HB2 1 1 9 24090 1 1 129 ARG HB3 H -26.266 18.955 3.621 1.00 . A A . 129 ARG HB3 1 1 9 24091 1 1 129 ARG HD2 H -28.554 20.156 4.767 1.00 . A A . 129 ARG HD2 1 1 9 24092 1 1 129 ARG HD3 H -27.546 21.300 3.903 1.00 . A A . 129 ARG HD3 1 1 9 24093 1 1 129 ARG HE H -29.385 22.393 3.144 1.00 . A A . 129 ARG HE 1 1 9 24094 1 1 129 ARG HG2 H -28.470 19.883 1.752 1.00 . A A . 129 ARG HG2 1 1 9 24095 1 1 129 ARG HG3 H -28.659 18.640 2.997 1.00 . A A . 129 ARG HG3 1 1 9 24096 1 1 129 ARG HH11 H -30.421 19.230 4.134 1.00 . A A . 129 ARG HH11 1 1 9 24097 1 1 129 ARG HH12 H -32.113 19.545 3.873 1.00 . A A . 129 ARG HH12 1 1 9 24098 1 1 129 ARG HH21 H -31.559 22.779 2.770 1.00 . A A . 129 ARG HH21 1 1 9 24099 1 1 129 ARG HH22 H -32.740 21.547 3.111 1.00 . A A . 129 ARG HH22 1 1 9 24100 1 1 129 ARG N N -25.372 20.177 0.728 1.00 . A A . 129 ARG N 1 1 9 24101 1 1 129 ARG NE N -29.576 21.447 3.438 1.00 . A A . 129 ARG NE 1 1 9 24102 1 1 129 ARG NH1 N -31.162 19.856 3.869 1.00 . A A . 129 ARG NH1 1 1 9 24103 1 1 129 ARG NH2 N -31.788 21.859 3.104 1.00 . A A . 129 ARG NH2 1 1 9 24104 1 1 129 ARG O O -24.848 21.834 3.689 1.00 . A A . 129 ARG O 1 1 9 24105 1 1 130 ILE C C -21.765 21.445 3.587 1.00 . A A . 130 ILE C 1 1 9 24106 1 1 130 ILE CA C -22.537 20.202 4.007 1.00 . A A . 130 ILE CA 1 1 9 24107 1 1 130 ILE CB C -21.596 18.981 3.990 1.00 . A A . 130 ILE CB 1 1 9 24108 1 1 130 ILE CD1 C -22.121 16.570 3.281 1.00 . A A . 130 ILE CD1 1 1 9 24109 1 1 130 ILE CG1 C -22.367 17.677 4.297 1.00 . A A . 130 ILE CG1 1 1 9 24110 1 1 130 ILE CG2 C -20.457 19.157 5.009 1.00 . A A . 130 ILE CG2 1 1 9 24111 1 1 130 ILE H H -23.674 19.190 2.499 1.00 . A A . 130 ILE H 1 1 9 24112 1 1 130 ILE HA H -22.899 20.351 5.026 1.00 . A A . 130 ILE HA 1 1 9 24113 1 1 130 ILE HB H -21.147 18.920 2.997 1.00 . A A . 130 ILE HB 1 1 9 24114 1 1 130 ILE HD11 H -21.435 15.841 3.672 1.00 . A A . 130 ILE HD11 1 1 9 24115 1 1 130 ILE HD12 H -23.069 16.077 3.116 1.00 . A A . 130 ILE HD12 1 1 9 24116 1 1 130 ILE HD13 H -21.730 16.953 2.339 1.00 . A A . 130 ILE HD13 1 1 9 24117 1 1 130 ILE HG12 H -22.094 17.296 5.272 1.00 . A A . 130 ILE HG12 1 1 9 24118 1 1 130 ILE HG13 H -23.440 17.855 4.344 1.00 . A A . 130 ILE HG13 1 1 9 24119 1 1 130 ILE HG21 H -19.881 20.058 4.796 1.00 . A A . 130 ILE HG21 1 1 9 24120 1 1 130 ILE HG22 H -20.861 19.231 6.019 1.00 . A A . 130 ILE HG22 1 1 9 24121 1 1 130 ILE HG23 H -19.775 18.309 4.950 1.00 . A A . 130 ILE HG23 1 1 9 24122 1 1 130 ILE N N -23.680 20.002 3.108 1.00 . A A . 130 ILE N 1 1 9 24123 1 1 130 ILE O O -21.547 22.325 4.413 1.00 . A A . 130 ILE O 1 1 9 24124 1 1 131 ALA C C -21.698 24.064 1.982 1.00 . A A . 131 ALA C 1 1 9 24125 1 1 131 ALA CA C -20.870 22.798 1.762 1.00 . A A . 131 ALA CA 1 1 9 24126 1 1 131 ALA CB C -20.572 22.608 0.276 1.00 . A A . 131 ALA CB 1 1 9 24127 1 1 131 ALA H H -21.848 20.920 1.614 1.00 . A A . 131 ALA H 1 1 9 24128 1 1 131 ALA HA H -19.923 22.915 2.292 1.00 . A A . 131 ALA HA 1 1 9 24129 1 1 131 ALA HB1 H -19.985 23.453 -0.069 1.00 . A A . 131 ALA HB1 1 1 9 24130 1 1 131 ALA HB2 H -20.001 21.692 0.117 1.00 . A A . 131 ALA HB2 1 1 9 24131 1 1 131 ALA HB3 H -21.501 22.567 -0.295 1.00 . A A . 131 ALA HB3 1 1 9 24132 1 1 131 ALA N N -21.544 21.622 2.283 1.00 . A A . 131 ALA N 1 1 9 24133 1 1 131 ALA O O -21.143 25.074 2.396 1.00 . A A . 131 ALA O 1 1 9 24134 1 1 132 ALA C C -24.001 25.425 3.660 1.00 . A A . 132 ALA C 1 1 9 24135 1 1 132 ALA CA C -23.896 25.125 2.166 1.00 . A A . 132 ALA CA 1 1 9 24136 1 1 132 ALA CB C -25.288 24.876 1.584 1.00 . A A . 132 ALA CB 1 1 9 24137 1 1 132 ALA H H -23.456 23.102 1.638 1.00 . A A . 132 ALA H 1 1 9 24138 1 1 132 ALA HA H -23.472 26.005 1.679 1.00 . A A . 132 ALA HA 1 1 9 24139 1 1 132 ALA HB1 H -25.946 25.707 1.833 1.00 . A A . 132 ALA HB1 1 1 9 24140 1 1 132 ALA HB2 H -25.703 23.956 1.997 1.00 . A A . 132 ALA HB2 1 1 9 24141 1 1 132 ALA HB3 H -25.216 24.796 0.499 1.00 . A A . 132 ALA HB3 1 1 9 24142 1 1 132 ALA N N -23.032 23.982 1.898 1.00 . A A . 132 ALA N 1 1 9 24143 1 1 132 ALA O O -23.915 26.584 4.039 1.00 . A A . 132 ALA O 1 1 9 24144 1 1 133 TRP C C -23.053 25.172 6.572 1.00 . A A . 133 TRP C 1 1 9 24145 1 1 133 TRP CA C -24.328 24.606 5.970 1.00 . A A . 133 TRP CA 1 1 9 24146 1 1 133 TRP CB C -24.681 23.274 6.655 1.00 . A A . 133 TRP CB 1 1 9 24147 1 1 133 TRP CD1 C -26.534 22.584 8.230 1.00 . A A . 133 TRP CD1 1 1 9 24148 1 1 133 TRP CD2 C -27.308 23.658 6.412 1.00 . A A . 133 TRP CD2 1 1 9 24149 1 1 133 TRP CE2 C -28.436 23.363 7.234 1.00 . A A . 133 TRP CE2 1 1 9 24150 1 1 133 TRP CE3 C -27.560 24.363 5.212 1.00 . A A . 133 TRP CE3 1 1 9 24151 1 1 133 TRP CG C -26.110 23.153 7.079 1.00 . A A . 133 TRP CG 1 1 9 24152 1 1 133 TRP CH2 C -29.948 24.457 5.687 1.00 . A A . 133 TRP CH2 1 1 9 24153 1 1 133 TRP CZ2 C -29.739 23.748 6.883 1.00 . A A . 133 TRP CZ2 1 1 9 24154 1 1 133 TRP CZ3 C -28.858 24.763 4.854 1.00 . A A . 133 TRP CZ3 1 1 9 24155 1 1 133 TRP H H -24.283 23.482 4.146 1.00 . A A . 133 TRP H 1 1 9 24156 1 1 133 TRP HA H -25.112 25.336 6.178 1.00 . A A . 133 TRP HA 1 1 9 24157 1 1 133 TRP HB2 H -24.440 22.437 6.006 1.00 . A A . 133 TRP HB2 1 1 9 24158 1 1 133 TRP HB3 H -24.056 23.150 7.540 1.00 . A A . 133 TRP HB3 1 1 9 24159 1 1 133 TRP HD1 H -25.879 22.145 8.973 1.00 . A A . 133 TRP HD1 1 1 9 24160 1 1 133 TRP HE1 H -28.430 22.420 9.139 1.00 . A A . 133 TRP HE1 1 1 9 24161 1 1 133 TRP HE3 H -26.734 24.641 4.579 1.00 . A A . 133 TRP HE3 1 1 9 24162 1 1 133 TRP HH2 H -30.937 24.803 5.426 1.00 . A A . 133 TRP HH2 1 1 9 24163 1 1 133 TRP HZ2 H -30.562 23.537 7.548 1.00 . A A . 133 TRP HZ2 1 1 9 24164 1 1 133 TRP HZ3 H -29.001 25.353 3.958 1.00 . A A . 133 TRP HZ3 1 1 9 24165 1 1 133 TRP N N -24.202 24.422 4.517 1.00 . A A . 133 TRP N 1 1 9 24166 1 1 133 TRP NE1 N -27.908 22.699 8.323 1.00 . A A . 133 TRP NE1 1 1 9 24167 1 1 133 TRP O O -23.102 26.126 7.349 1.00 . A A . 133 TRP O 1 1 9 24168 1 1 134 MET C C -20.332 26.517 5.984 1.00 . A A . 134 MET C 1 1 9 24169 1 1 134 MET CA C -20.619 25.146 6.561 1.00 . A A . 134 MET CA 1 1 9 24170 1 1 134 MET CB C -19.504 24.181 6.169 1.00 . A A . 134 MET CB 1 1 9 24171 1 1 134 MET CE C -21.283 22.690 9.095 1.00 . A A . 134 MET CE 1 1 9 24172 1 1 134 MET CG C -19.297 23.074 7.213 1.00 . A A . 134 MET CG 1 1 9 24173 1 1 134 MET H H -21.940 23.891 5.454 1.00 . A A . 134 MET H 1 1 9 24174 1 1 134 MET HA H -20.631 25.261 7.644 1.00 . A A . 134 MET HA 1 1 9 24175 1 1 134 MET HB2 H -19.699 23.753 5.187 1.00 . A A . 134 MET HB2 1 1 9 24176 1 1 134 MET HB3 H -18.580 24.755 6.096 1.00 . A A . 134 MET HB3 1 1 9 24177 1 1 134 MET HE1 H -21.329 23.775 9.033 1.00 . A A . 134 MET HE1 1 1 9 24178 1 1 134 MET HE2 H -22.278 22.304 9.312 1.00 . A A . 134 MET HE2 1 1 9 24179 1 1 134 MET HE3 H -20.592 22.400 9.886 1.00 . A A . 134 MET HE3 1 1 9 24180 1 1 134 MET HG2 H -18.478 22.440 6.885 1.00 . A A . 134 MET HG2 1 1 9 24181 1 1 134 MET HG3 H -18.990 23.542 8.149 1.00 . A A . 134 MET HG3 1 1 9 24182 1 1 134 MET N N -21.911 24.656 6.123 1.00 . A A . 134 MET N 1 1 9 24183 1 1 134 MET O O -20.044 27.407 6.769 1.00 . A A . 134 MET O 1 1 9 24184 1 1 134 MET SD S -20.706 21.982 7.537 1.00 . A A . 134 MET SD 1 1 9 24185 1 1 135 ALA C C -21.224 29.110 4.614 1.00 . A A . 135 ALA C 1 1 9 24186 1 1 135 ALA CA C -20.285 28.032 4.065 1.00 . A A . 135 ALA CA 1 1 9 24187 1 1 135 ALA CB C -20.439 27.933 2.551 1.00 . A A . 135 ALA CB 1 1 9 24188 1 1 135 ALA H H -20.810 25.969 4.073 1.00 . A A . 135 ALA H 1 1 9 24189 1 1 135 ALA HA H -19.262 28.343 4.275 1.00 . A A . 135 ALA HA 1 1 9 24190 1 1 135 ALA HB1 H -20.245 28.915 2.127 1.00 . A A . 135 ALA HB1 1 1 9 24191 1 1 135 ALA HB2 H -19.717 27.222 2.146 1.00 . A A . 135 ALA HB2 1 1 9 24192 1 1 135 ALA HB3 H -21.453 27.623 2.297 1.00 . A A . 135 ALA HB3 1 1 9 24193 1 1 135 ALA N N -20.513 26.728 4.677 1.00 . A A . 135 ALA N 1 1 9 24194 1 1 135 ALA O O -20.792 30.250 4.744 1.00 . A A . 135 ALA O 1 1 9 24195 1 1 136 THR C C -22.895 30.173 6.936 1.00 . A A . 136 THR C 1 1 9 24196 1 1 136 THR CA C -23.433 29.633 5.622 1.00 . A A . 136 THR CA 1 1 9 24197 1 1 136 THR CB C -24.794 28.950 5.862 1.00 . A A . 136 THR CB 1 1 9 24198 1 1 136 THR CG2 C -25.767 29.827 6.644 1.00 . A A . 136 THR CG2 1 1 9 24199 1 1 136 THR H H -22.687 27.753 4.930 1.00 . A A . 136 THR H 1 1 9 24200 1 1 136 THR HA H -23.590 30.481 4.954 1.00 . A A . 136 THR HA 1 1 9 24201 1 1 136 THR HB H -24.639 28.022 6.412 1.00 . A A . 136 THR HB 1 1 9 24202 1 1 136 THR HG1 H -24.927 27.883 4.283 1.00 . A A . 136 THR HG1 1 1 9 24203 1 1 136 THR HG21 H -26.724 29.318 6.742 1.00 . A A . 136 THR HG21 1 1 9 24204 1 1 136 THR HG22 H -25.901 30.776 6.126 1.00 . A A . 136 THR HG22 1 1 9 24205 1 1 136 THR HG23 H -25.384 30.027 7.645 1.00 . A A . 136 THR HG23 1 1 9 24206 1 1 136 THR N N -22.443 28.731 5.020 1.00 . A A . 136 THR N 1 1 9 24207 1 1 136 THR O O -22.476 31.317 6.960 1.00 . A A . 136 THR O 1 1 9 24208 1 1 136 THR OG1 O -25.426 28.639 4.640 1.00 . A A . 136 THR OG1 1 1 9 24209 1 1 137 TYR C C -20.716 30.303 9.182 1.00 . A A . 137 TYR C 1 1 9 24210 1 1 137 TYR CA C -22.142 29.731 9.236 1.00 . A A . 137 TYR CA 1 1 9 24211 1 1 137 TYR CB C -22.186 28.553 10.219 1.00 . A A . 137 TYR CB 1 1 9 24212 1 1 137 TYR CD1 C -23.029 29.466 12.423 1.00 . A A . 137 TYR CD1 1 1 9 24213 1 1 137 TYR CD2 C -24.495 28.027 11.105 1.00 . A A . 137 TYR CD2 1 1 9 24214 1 1 137 TYR CE1 C -24.037 29.612 13.396 1.00 . A A . 137 TYR CE1 1 1 9 24215 1 1 137 TYR CE2 C -25.496 28.152 12.086 1.00 . A A . 137 TYR CE2 1 1 9 24216 1 1 137 TYR CG C -23.261 28.682 11.275 1.00 . A A . 137 TYR CG 1 1 9 24217 1 1 137 TYR CZ C -25.282 28.966 13.215 1.00 . A A . 137 TYR CZ 1 1 9 24218 1 1 137 TYR H H -22.823 28.319 7.770 1.00 . A A . 137 TYR H 1 1 9 24219 1 1 137 TYR HA H -22.801 30.518 9.612 1.00 . A A . 137 TYR HA 1 1 9 24220 1 1 137 TYR HB2 H -22.327 27.619 9.675 1.00 . A A . 137 TYR HB2 1 1 9 24221 1 1 137 TYR HB3 H -21.227 28.478 10.732 1.00 . A A . 137 TYR HB3 1 1 9 24222 1 1 137 TYR HD1 H -22.087 29.989 12.540 1.00 . A A . 137 TYR HD1 1 1 9 24223 1 1 137 TYR HD2 H -24.684 27.457 10.209 1.00 . A A . 137 TYR HD2 1 1 9 24224 1 1 137 TYR HE1 H -23.854 30.228 14.265 1.00 . A A . 137 TYR HE1 1 1 9 24225 1 1 137 TYR HE2 H -26.456 27.681 11.961 1.00 . A A . 137 TYR HE2 1 1 9 24226 1 1 137 TYR HH H -26.185 29.982 14.575 1.00 . A A . 137 TYR HH 1 1 9 24227 1 1 137 TYR N N -22.639 29.302 7.920 1.00 . A A . 137 TYR N 1 1 9 24228 1 1 137 TYR O O -20.323 31.099 10.032 1.00 . A A . 137 TYR O 1 1 9 24229 1 1 137 TYR OH O -26.323 29.186 14.061 1.00 . A A . 137 TYR OH 1 1 9 24230 1 1 138 LEU C C -18.545 31.740 7.572 1.00 . A A . 138 LEU C 1 1 9 24231 1 1 138 LEU CA C -18.542 30.280 8.022 1.00 . A A . 138 LEU CA 1 1 9 24232 1 1 138 LEU CB C -17.848 29.369 7.003 1.00 . A A . 138 LEU CB 1 1 9 24233 1 1 138 LEU CD1 C -15.563 28.517 6.492 1.00 . A A . 138 LEU CD1 1 1 9 24234 1 1 138 LEU CD2 C -16.292 30.665 5.434 1.00 . A A . 138 LEU CD2 1 1 9 24235 1 1 138 LEU CG C -16.398 29.781 6.684 1.00 . A A . 138 LEU CG 1 1 9 24236 1 1 138 LEU H H -20.269 29.095 7.627 1.00 . A A . 138 LEU H 1 1 9 24237 1 1 138 LEU HA H -18.006 30.212 8.967 1.00 . A A . 138 LEU HA 1 1 9 24238 1 1 138 LEU HB2 H -17.850 28.362 7.416 1.00 . A A . 138 LEU HB2 1 1 9 24239 1 1 138 LEU HB3 H -18.434 29.348 6.086 1.00 . A A . 138 LEU HB3 1 1 9 24240 1 1 138 LEU HD11 H -15.615 27.905 7.391 1.00 . A A . 138 LEU HD11 1 1 9 24241 1 1 138 LEU HD12 H -15.934 27.957 5.635 1.00 . A A . 138 LEU HD12 1 1 9 24242 1 1 138 LEU HD13 H -14.523 28.799 6.326 1.00 . A A . 138 LEU HD13 1 1 9 24243 1 1 138 LEU HD21 H -15.372 30.461 4.888 1.00 . A A . 138 LEU HD21 1 1 9 24244 1 1 138 LEU HD22 H -17.131 30.510 4.756 1.00 . A A . 138 LEU HD22 1 1 9 24245 1 1 138 LEU HD23 H -16.275 31.715 5.733 1.00 . A A . 138 LEU HD23 1 1 9 24246 1 1 138 LEU HG H -15.979 30.319 7.532 1.00 . A A . 138 LEU HG 1 1 9 24247 1 1 138 LEU N N -19.902 29.809 8.245 1.00 . A A . 138 LEU N 1 1 9 24248 1 1 138 LEU O O -18.234 32.618 8.362 1.00 . A A . 138 LEU O 1 1 9 24249 1 1 139 ASN C C -19.910 34.325 6.729 1.00 . A A . 139 ASN C 1 1 9 24250 1 1 139 ASN CA C -19.049 33.392 5.848 1.00 . A A . 139 ASN CA 1 1 9 24251 1 1 139 ASN CB C -19.494 33.385 4.373 1.00 . A A . 139 ASN CB 1 1 9 24252 1 1 139 ASN CG C -20.964 33.734 4.190 1.00 . A A . 139 ASN CG 1 1 9 24253 1 1 139 ASN H H -19.295 31.267 5.748 1.00 . A A . 139 ASN H 1 1 9 24254 1 1 139 ASN HA H -18.029 33.769 5.883 1.00 . A A . 139 ASN HA 1 1 9 24255 1 1 139 ASN HB2 H -18.914 34.131 3.842 1.00 . A A . 139 ASN HB2 1 1 9 24256 1 1 139 ASN HB3 H -19.280 32.422 3.914 1.00 . A A . 139 ASN HB3 1 1 9 24257 1 1 139 ASN HD21 H -21.503 32.077 5.168 1.00 . A A . 139 ASN HD21 1 1 9 24258 1 1 139 ASN HD22 H -22.743 33.247 4.873 1.00 . A A . 139 ASN HD22 1 1 9 24259 1 1 139 ASN N N -19.009 32.020 6.356 1.00 . A A . 139 ASN N 1 1 9 24260 1 1 139 ASN ND2 N -21.842 32.873 4.641 1.00 . A A . 139 ASN ND2 1 1 9 24261 1 1 139 ASN O O -19.713 35.530 6.738 1.00 . A A . 139 ASN O 1 1 9 24262 1 1 139 ASN OD1 O -21.351 34.726 3.589 1.00 . A A . 139 ASN OD1 1 1 9 24263 1 1 140 ASP C C -21.074 35.441 9.298 1.00 . A A . 140 ASP C 1 1 9 24264 1 1 140 ASP CA C -21.790 34.493 8.336 1.00 . A A . 140 ASP CA 1 1 9 24265 1 1 140 ASP CB C -22.640 33.498 9.150 1.00 . A A . 140 ASP CB 1 1 9 24266 1 1 140 ASP CG C -24.127 33.491 8.785 1.00 . A A . 140 ASP CG 1 1 9 24267 1 1 140 ASP H H -20.990 32.757 7.411 1.00 . A A . 140 ASP H 1 1 9 24268 1 1 140 ASP HA H -22.430 35.088 7.686 1.00 . A A . 140 ASP HA 1 1 9 24269 1 1 140 ASP HB2 H -22.236 32.502 9.040 1.00 . A A . 140 ASP HB2 1 1 9 24270 1 1 140 ASP HB3 H -22.547 33.715 10.214 1.00 . A A . 140 ASP HB3 1 1 9 24271 1 1 140 ASP N N -20.847 33.754 7.496 1.00 . A A . 140 ASP N 1 1 9 24272 1 1 140 ASP O O -21.282 36.652 9.281 1.00 . A A . 140 ASP O 1 1 9 24273 1 1 140 ASP OD1 O -24.464 33.659 7.587 1.00 . A A . 140 ASP OD1 1 1 9 24274 1 1 140 ASP OD2 O -24.928 33.245 9.714 1.00 . A A . 140 ASP OD2 1 1 9 24275 1 1 141 HIS C C -17.951 35.152 11.139 1.00 . A A . 141 HIS C 1 1 9 24276 1 1 141 HIS CA C -19.396 35.623 11.081 1.00 . A A . 141 HIS CA 1 1 9 24277 1 1 141 HIS CB C -20.023 35.543 12.476 1.00 . A A . 141 HIS CB 1 1 9 24278 1 1 141 HIS CD2 C -21.193 33.295 12.934 1.00 . A A . 141 HIS CD2 1 1 9 24279 1 1 141 HIS CE1 C -19.564 32.221 13.941 1.00 . A A . 141 HIS CE1 1 1 9 24280 1 1 141 HIS CG C -20.117 34.137 13.016 1.00 . A A . 141 HIS CG 1 1 9 24281 1 1 141 HIS H H -20.129 33.862 10.104 1.00 . A A . 141 HIS H 1 1 9 24282 1 1 141 HIS HA H -19.377 36.669 10.779 1.00 . A A . 141 HIS HA 1 1 9 24283 1 1 141 HIS HB2 H -19.406 36.129 13.157 1.00 . A A . 141 HIS HB2 1 1 9 24284 1 1 141 HIS HB3 H -21.015 35.996 12.451 1.00 . A A . 141 HIS HB3 1 1 9 24285 1 1 141 HIS HD2 H -22.146 33.523 12.473 1.00 . A A . 141 HIS HD2 1 1 9 24286 1 1 141 HIS HE1 H -18.993 31.445 14.434 1.00 . A A . 141 HIS HE1 1 1 9 24287 1 1 141 HIS N N -20.193 34.871 10.121 1.00 . A A . 141 HIS N 1 1 9 24288 1 1 141 HIS ND1 N -19.106 33.449 13.648 1.00 . A A . 141 HIS ND1 1 1 9 24289 1 1 141 HIS NE2 N -20.836 32.084 13.542 1.00 . A A . 141 HIS NE2 1 1 9 24290 1 1 141 HIS O O -17.084 35.966 11.408 1.00 . A A . 141 HIS O 1 1 9 24291 1 1 142 LEU C C -15.452 34.108 9.648 1.00 . A A . 142 LEU C 1 1 9 24292 1 1 142 LEU CA C -16.291 33.383 10.719 1.00 . A A . 142 LEU CA 1 1 9 24293 1 1 142 LEU CB C -16.367 31.878 10.426 1.00 . A A . 142 LEU CB 1 1 9 24294 1 1 142 LEU CD1 C -15.587 29.572 10.752 1.00 . A A . 142 LEU CD1 1 1 9 24295 1 1 142 LEU CD2 C -13.921 31.402 10.821 1.00 . A A . 142 LEU CD2 1 1 9 24296 1 1 142 LEU CG C -15.351 31.019 11.163 1.00 . A A . 142 LEU CG 1 1 9 24297 1 1 142 LEU H H -18.392 33.316 10.424 1.00 . A A . 142 LEU H 1 1 9 24298 1 1 142 LEU HA H -15.811 33.534 11.685 1.00 . A A . 142 LEU HA 1 1 9 24299 1 1 142 LEU HB2 H -17.361 31.508 10.683 1.00 . A A . 142 LEU HB2 1 1 9 24300 1 1 142 LEU HB3 H -16.205 31.727 9.360 1.00 . A A . 142 LEU HB3 1 1 9 24301 1 1 142 LEU HD11 H -16.604 29.274 11.003 1.00 . A A . 142 LEU HD11 1 1 9 24302 1 1 142 LEU HD12 H -14.889 28.975 11.306 1.00 . A A . 142 LEU HD12 1 1 9 24303 1 1 142 LEU HD13 H -15.396 29.445 9.687 1.00 . A A . 142 LEU HD13 1 1 9 24304 1 1 142 LEU HD21 H -13.221 30.625 11.113 1.00 . A A . 142 LEU HD21 1 1 9 24305 1 1 142 LEU HD22 H -13.813 31.600 9.753 1.00 . A A . 142 LEU HD22 1 1 9 24306 1 1 142 LEU HD23 H -13.685 32.309 11.372 1.00 . A A . 142 LEU HD23 1 1 9 24307 1 1 142 LEU HG H -15.505 31.113 12.239 1.00 . A A . 142 LEU HG 1 1 9 24308 1 1 142 LEU N N -17.656 33.897 10.803 1.00 . A A . 142 LEU N 1 1 9 24309 1 1 142 LEU O O -14.254 34.268 9.833 1.00 . A A . 142 LEU O 1 1 9 24310 1 1 143 GLU C C -14.932 36.776 8.192 1.00 . A A . 143 GLU C 1 1 9 24311 1 1 143 GLU CA C -15.392 35.445 7.581 1.00 . A A . 143 GLU CA 1 1 9 24312 1 1 143 GLU CB C -16.277 35.660 6.348 1.00 . A A . 143 GLU CB 1 1 9 24313 1 1 143 GLU CD C -16.900 37.074 4.313 1.00 . A A . 143 GLU CD 1 1 9 24314 1 1 143 GLU CG C -15.990 36.942 5.538 1.00 . A A . 143 GLU CG 1 1 9 24315 1 1 143 GLU H H -17.075 34.501 8.516 1.00 . A A . 143 GLU H 1 1 9 24316 1 1 143 GLU HA H -14.509 34.915 7.240 1.00 . A A . 143 GLU HA 1 1 9 24317 1 1 143 GLU HB2 H -16.154 34.791 5.701 1.00 . A A . 143 GLU HB2 1 1 9 24318 1 1 143 GLU HB3 H -17.306 35.696 6.679 1.00 . A A . 143 GLU HB3 1 1 9 24319 1 1 143 GLU HG2 H -16.179 37.823 6.147 1.00 . A A . 143 GLU HG2 1 1 9 24320 1 1 143 GLU HG3 H -14.934 36.954 5.261 1.00 . A A . 143 GLU HG3 1 1 9 24321 1 1 143 GLU N N -16.069 34.595 8.570 1.00 . A A . 143 GLU N 1 1 9 24322 1 1 143 GLU O O -13.732 36.959 8.372 1.00 . A A . 143 GLU O 1 1 9 24323 1 1 143 GLU OE1 O -17.617 36.103 3.993 1.00 . A A . 143 GLU OE1 1 1 9 24324 1 1 143 GLU OE2 O -16.807 38.109 3.611 1.00 . A A . 143 GLU OE2 1 1 9 24325 1 1 144 PRO C C -14.692 38.866 10.499 1.00 . A A . 144 PRO C 1 1 9 24326 1 1 144 PRO CA C -15.451 38.959 9.170 1.00 . A A . 144 PRO CA 1 1 9 24327 1 1 144 PRO CB C -16.761 39.730 9.329 1.00 . A A . 144 PRO CB 1 1 9 24328 1 1 144 PRO CD C -17.290 37.509 8.663 1.00 . A A . 144 PRO CD 1 1 9 24329 1 1 144 PRO CG C -17.810 38.639 9.532 1.00 . A A . 144 PRO CG 1 1 9 24330 1 1 144 PRO HA H -14.821 39.465 8.436 1.00 . A A . 144 PRO HA 1 1 9 24331 1 1 144 PRO HB2 H -16.727 40.413 10.177 1.00 . A A . 144 PRO HB2 1 1 9 24332 1 1 144 PRO HB3 H -16.972 40.272 8.406 1.00 . A A . 144 PRO HB3 1 1 9 24333 1 1 144 PRO HD2 H -17.607 36.547 9.050 1.00 . A A . 144 PRO HD2 1 1 9 24334 1 1 144 PRO HD3 H -17.688 37.630 7.658 1.00 . A A . 144 PRO HD3 1 1 9 24335 1 1 144 PRO HG2 H -17.816 38.328 10.576 1.00 . A A . 144 PRO HG2 1 1 9 24336 1 1 144 PRO HG3 H -18.802 38.949 9.207 1.00 . A A . 144 PRO HG3 1 1 9 24337 1 1 144 PRO N N -15.841 37.645 8.669 1.00 . A A . 144 PRO N 1 1 9 24338 1 1 144 PRO O O -14.016 39.802 10.904 1.00 . A A . 144 PRO O 1 1 9 24339 1 1 145 TRP C C -12.684 37.702 12.467 1.00 . A A . 145 TRP C 1 1 9 24340 1 1 145 TRP CA C -14.200 37.536 12.518 1.00 . A A . 145 TRP CA 1 1 9 24341 1 1 145 TRP CB C -14.564 36.136 13.030 1.00 . A A . 145 TRP CB 1 1 9 24342 1 1 145 TRP CD1 C -16.734 36.883 14.128 1.00 . A A . 145 TRP CD1 1 1 9 24343 1 1 145 TRP CD2 C -15.685 35.250 15.237 1.00 . A A . 145 TRP CD2 1 1 9 24344 1 1 145 TRP CE2 C -16.849 35.573 15.989 1.00 . A A . 145 TRP CE2 1 1 9 24345 1 1 145 TRP CE3 C -14.830 34.259 15.745 1.00 . A A . 145 TRP CE3 1 1 9 24346 1 1 145 TRP CG C -15.638 36.096 14.063 1.00 . A A . 145 TRP CG 1 1 9 24347 1 1 145 TRP CH2 C -16.273 33.946 17.685 1.00 . A A . 145 TRP CH2 1 1 9 24348 1 1 145 TRP CZ2 C -17.155 34.926 17.195 1.00 . A A . 145 TRP CZ2 1 1 9 24349 1 1 145 TRP CZ3 C -15.103 33.630 16.970 1.00 . A A . 145 TRP CZ3 1 1 9 24350 1 1 145 TRP H H -15.470 37.043 10.869 1.00 . A A . 145 TRP H 1 1 9 24351 1 1 145 TRP HA H -14.569 38.286 13.215 1.00 . A A . 145 TRP HA 1 1 9 24352 1 1 145 TRP HB2 H -14.821 35.483 12.198 1.00 . A A . 145 TRP HB2 1 1 9 24353 1 1 145 TRP HB3 H -13.686 35.686 13.485 1.00 . A A . 145 TRP HB3 1 1 9 24354 1 1 145 TRP HD1 H -16.988 37.636 13.388 1.00 . A A . 145 TRP HD1 1 1 9 24355 1 1 145 TRP HE1 H -18.308 37.051 15.516 1.00 . A A . 145 TRP HE1 1 1 9 24356 1 1 145 TRP HE3 H -13.943 34.017 15.183 1.00 . A A . 145 TRP HE3 1 1 9 24357 1 1 145 TRP HH2 H -16.485 33.444 18.619 1.00 . A A . 145 TRP HH2 1 1 9 24358 1 1 145 TRP HZ2 H -18.043 35.196 17.742 1.00 . A A . 145 TRP HZ2 1 1 9 24359 1 1 145 TRP HZ3 H -14.398 32.914 17.366 1.00 . A A . 145 TRP HZ3 1 1 9 24360 1 1 145 TRP N N -14.836 37.751 11.221 1.00 . A A . 145 TRP N 1 1 9 24361 1 1 145 TRP NE1 N -17.463 36.567 15.257 1.00 . A A . 145 TRP NE1 1 1 9 24362 1 1 145 TRP O O -12.111 38.516 13.185 1.00 . A A . 145 TRP O 1 1 9 24363 1 1 146 ILE C C -10.187 36.644 10.078 1.00 . A A . 146 ILE C 1 1 9 24364 1 1 146 ILE CA C -10.581 36.780 11.537 1.00 . A A . 146 ILE CA 1 1 9 24365 1 1 146 ILE CB C -9.936 35.621 12.335 1.00 . A A . 146 ILE CB 1 1 9 24366 1 1 146 ILE CD1 C -11.259 33.699 11.287 1.00 . A A . 146 ILE CD1 1 1 9 24367 1 1 146 ILE CG1 C -10.840 34.394 12.579 1.00 . A A . 146 ILE CG1 1 1 9 24368 1 1 146 ILE CG2 C -9.402 36.128 13.676 1.00 . A A . 146 ILE CG2 1 1 9 24369 1 1 146 ILE H H -12.600 36.128 11.238 1.00 . A A . 146 ILE H 1 1 9 24370 1 1 146 ILE HA H -10.157 37.726 11.876 1.00 . A A . 146 ILE HA 1 1 9 24371 1 1 146 ILE HB H -9.064 35.271 11.779 1.00 . A A . 146 ILE HB 1 1 9 24372 1 1 146 ILE HD11 H -11.565 32.681 11.502 1.00 . A A . 146 ILE HD11 1 1 9 24373 1 1 146 ILE HD12 H -12.099 34.222 10.850 1.00 . A A . 146 ILE HD12 1 1 9 24374 1 1 146 ILE HD13 H -10.431 33.681 10.580 1.00 . A A . 146 ILE HD13 1 1 9 24375 1 1 146 ILE HG12 H -10.294 33.676 13.183 1.00 . A A . 146 ILE HG12 1 1 9 24376 1 1 146 ILE HG13 H -11.730 34.679 13.138 1.00 . A A . 146 ILE HG13 1 1 9 24377 1 1 146 ILE HG21 H -8.703 36.946 13.496 1.00 . A A . 146 ILE HG21 1 1 9 24378 1 1 146 ILE HG22 H -8.870 35.325 14.185 1.00 . A A . 146 ILE HG22 1 1 9 24379 1 1 146 ILE HG23 H -10.225 36.488 14.295 1.00 . A A . 146 ILE HG23 1 1 9 24380 1 1 146 ILE N N -12.038 36.832 11.696 1.00 . A A . 146 ILE N 1 1 9 24381 1 1 146 ILE O O -9.143 37.162 9.690 1.00 . A A . 146 ILE O 1 1 9 24382 1 1 147 GLN C C -10.778 37.230 7.135 1.00 . A A . 147 GLN C 1 1 9 24383 1 1 147 GLN CA C -10.816 35.877 7.841 1.00 . A A . 147 GLN CA 1 1 9 24384 1 1 147 GLN CB C -11.868 34.956 7.200 1.00 . A A . 147 GLN CB 1 1 9 24385 1 1 147 GLN CD C -10.392 32.893 6.925 1.00 . A A . 147 GLN CD 1 1 9 24386 1 1 147 GLN CG C -11.273 33.929 6.239 1.00 . A A . 147 GLN CG 1 1 9 24387 1 1 147 GLN H H -11.908 35.654 9.626 1.00 . A A . 147 GLN H 1 1 9 24388 1 1 147 GLN HA H -9.840 35.425 7.736 1.00 . A A . 147 GLN HA 1 1 9 24389 1 1 147 GLN HB2 H -12.427 34.426 7.971 1.00 . A A . 147 GLN HB2 1 1 9 24390 1 1 147 GLN HB3 H -12.561 35.566 6.621 1.00 . A A . 147 GLN HB3 1 1 9 24391 1 1 147 GLN HE21 H -9.562 32.347 5.179 1.00 . A A . 147 GLN HE21 1 1 9 24392 1 1 147 GLN HE22 H -8.978 31.543 6.636 1.00 . A A . 147 GLN HE22 1 1 9 24393 1 1 147 GLN HG2 H -12.090 33.408 5.739 1.00 . A A . 147 GLN HG2 1 1 9 24394 1 1 147 GLN HG3 H -10.691 34.451 5.479 1.00 . A A . 147 GLN HG3 1 1 9 24395 1 1 147 GLN N N -11.037 36.012 9.266 1.00 . A A . 147 GLN N 1 1 9 24396 1 1 147 GLN NE2 N -9.610 32.161 6.167 1.00 . A A . 147 GLN NE2 1 1 9 24397 1 1 147 GLN O O -10.117 37.295 6.114 1.00 . A A . 147 GLN O 1 1 9 24398 1 1 147 GLN OE1 O -10.356 32.724 8.134 1.00 . A A . 147 GLN OE1 1 1 9 24399 1 1 148 GLU C C -10.057 40.114 6.611 1.00 . A A . 148 GLU C 1 1 9 24400 1 1 148 GLU CA C -11.378 39.658 7.232 1.00 . A A . 148 GLU CA 1 1 9 24401 1 1 148 GLU CB C -11.813 40.610 8.363 1.00 . A A . 148 GLU CB 1 1 9 24402 1 1 148 GLU CD C -12.910 42.920 8.461 1.00 . A A . 148 GLU CD 1 1 9 24403 1 1 148 GLU CG C -11.733 42.087 7.938 1.00 . A A . 148 GLU CG 1 1 9 24404 1 1 148 GLU H H -11.839 38.099 8.590 1.00 . A A . 148 GLU H 1 1 9 24405 1 1 148 GLU HA H -12.138 39.688 6.451 1.00 . A A . 148 GLU HA 1 1 9 24406 1 1 148 GLU HB2 H -12.828 40.355 8.651 1.00 . A A . 148 GLU HB2 1 1 9 24407 1 1 148 GLU HB3 H -11.175 40.460 9.239 1.00 . A A . 148 GLU HB3 1 1 9 24408 1 1 148 GLU HG2 H -10.785 42.494 8.305 1.00 . A A . 148 GLU HG2 1 1 9 24409 1 1 148 GLU HG3 H -11.713 42.155 6.848 1.00 . A A . 148 GLU HG3 1 1 9 24410 1 1 148 GLU N N -11.296 38.294 7.761 1.00 . A A . 148 GLU N 1 1 9 24411 1 1 148 GLU O O -9.892 40.059 5.397 1.00 . A A . 148 GLU O 1 1 9 24412 1 1 148 GLU OE1 O -14.060 42.606 8.071 1.00 . A A . 148 GLU OE1 1 1 9 24413 1 1 148 GLU OE2 O -12.648 43.924 9.161 1.00 . A A . 148 GLU OE2 1 1 9 24414 1 1 149 ASN C C -6.674 39.646 7.553 1.00 . A A . 149 ASN C 1 1 9 24415 1 1 149 ASN CA C -7.706 40.681 7.080 1.00 . A A . 149 ASN CA 1 1 9 24416 1 1 149 ASN CB C -7.394 42.085 7.640 1.00 . A A . 149 ASN CB 1 1 9 24417 1 1 149 ASN CG C -6.891 43.031 6.568 1.00 . A A . 149 ASN CG 1 1 9 24418 1 1 149 ASN H H -9.303 40.324 8.451 1.00 . A A . 149 ASN H 1 1 9 24419 1 1 149 ASN HA H -7.682 40.718 5.993 1.00 . A A . 149 ASN HA 1 1 9 24420 1 1 149 ASN HB2 H -8.286 42.545 8.063 1.00 . A A . 149 ASN HB2 1 1 9 24421 1 1 149 ASN HB3 H -6.643 42.003 8.423 1.00 . A A . 149 ASN HB3 1 1 9 24422 1 1 149 ASN HD21 H -5.412 43.752 7.726 1.00 . A A . 149 ASN HD21 1 1 9 24423 1 1 149 ASN HD22 H -5.573 44.368 6.080 1.00 . A A . 149 ASN HD22 1 1 9 24424 1 1 149 ASN N N -9.057 40.299 7.476 1.00 . A A . 149 ASN N 1 1 9 24425 1 1 149 ASN ND2 N -5.925 43.863 6.878 1.00 . A A . 149 ASN ND2 1 1 9 24426 1 1 149 ASN O O -5.651 39.408 6.920 1.00 . A A . 149 ASN O 1 1 9 24427 1 1 149 ASN OD1 O -7.507 43.201 5.541 1.00 . A A . 149 ASN OD1 1 1 9 24428 1 1 150 GLY C C -6.286 36.508 8.347 1.00 . A A . 150 GLY C 1 1 9 24429 1 1 150 GLY CA C -6.143 37.828 9.118 1.00 . A A . 150 GLY CA 1 1 9 24430 1 1 150 GLY H H -7.929 38.974 8.991 1.00 . A A . 150 GLY H 1 1 9 24431 1 1 150 GLY HA2 H -5.107 38.164 9.071 1.00 . A A . 150 GLY HA2 1 1 9 24432 1 1 150 GLY HA3 H -6.390 37.639 10.158 1.00 . A A . 150 GLY HA3 1 1 9 24433 1 1 150 GLY N N -6.998 38.897 8.608 1.00 . A A . 150 GLY N 1 1 9 24434 1 1 150 GLY O O -5.642 35.522 8.702 1.00 . A A . 150 GLY O 1 1 9 24435 1 1 151 GLY C C -7.237 35.601 5.010 1.00 . A A . 151 GLY C 1 1 9 24436 1 1 151 GLY CA C -7.345 35.278 6.488 1.00 . A A . 151 GLY CA 1 1 9 24437 1 1 151 GLY H H -7.721 37.275 7.144 1.00 . A A . 151 GLY H 1 1 9 24438 1 1 151 GLY HA2 H -6.599 34.518 6.722 1.00 . A A . 151 GLY HA2 1 1 9 24439 1 1 151 GLY HA3 H -8.322 34.845 6.657 1.00 . A A . 151 GLY HA3 1 1 9 24440 1 1 151 GLY N N -7.158 36.455 7.331 1.00 . A A . 151 GLY N 1 1 9 24441 1 1 151 GLY O O -6.286 35.154 4.397 1.00 . A A . 151 GLY O 1 1 9 24442 1 1 152 TRP C C -6.746 37.652 2.714 1.00 . A A . 152 TRP C 1 1 9 24443 1 1 152 TRP CA C -7.994 36.847 3.044 1.00 . A A . 152 TRP CA 1 1 9 24444 1 1 152 TRP CB C -9.254 37.616 2.646 1.00 . A A . 152 TRP CB 1 1 9 24445 1 1 152 TRP CD1 C -11.626 37.275 3.474 1.00 . A A . 152 TRP CD1 1 1 9 24446 1 1 152 TRP CD2 C -10.832 35.495 2.372 1.00 . A A . 152 TRP CD2 1 1 9 24447 1 1 152 TRP CE2 C -12.152 35.165 2.793 1.00 . A A . 152 TRP CE2 1 1 9 24448 1 1 152 TRP CE3 C -10.122 34.510 1.657 1.00 . A A . 152 TRP CE3 1 1 9 24449 1 1 152 TRP CG C -10.525 36.846 2.821 1.00 . A A . 152 TRP CG 1 1 9 24450 1 1 152 TRP CH2 C -11.984 32.948 1.843 1.00 . A A . 152 TRP CH2 1 1 9 24451 1 1 152 TRP CZ2 C -12.731 33.918 2.524 1.00 . A A . 152 TRP CZ2 1 1 9 24452 1 1 152 TRP CZ3 C -10.682 33.241 1.416 1.00 . A A . 152 TRP CZ3 1 1 9 24453 1 1 152 TRP H H -8.830 36.874 5.001 1.00 . A A . 152 TRP H 1 1 9 24454 1 1 152 TRP HA H -7.923 35.940 2.452 1.00 . A A . 152 TRP HA 1 1 9 24455 1 1 152 TRP HB2 H -9.309 38.534 3.234 1.00 . A A . 152 TRP HB2 1 1 9 24456 1 1 152 TRP HB3 H -9.171 37.898 1.596 1.00 . A A . 152 TRP HB3 1 1 9 24457 1 1 152 TRP HD1 H -11.717 38.248 3.948 1.00 . A A . 152 TRP HD1 1 1 9 24458 1 1 152 TRP HE1 H -13.548 36.459 3.749 1.00 . A A . 152 TRP HE1 1 1 9 24459 1 1 152 TRP HE3 H -9.140 34.756 1.288 1.00 . A A . 152 TRP HE3 1 1 9 24460 1 1 152 TRP HH2 H -12.426 31.991 1.618 1.00 . A A . 152 TRP HH2 1 1 9 24461 1 1 152 TRP HZ2 H -13.737 33.711 2.836 1.00 . A A . 152 TRP HZ2 1 1 9 24462 1 1 152 TRP HZ3 H -10.128 32.496 0.871 1.00 . A A . 152 TRP HZ3 1 1 9 24463 1 1 152 TRP N N -8.071 36.476 4.457 1.00 . A A . 152 TRP N 1 1 9 24464 1 1 152 TRP NE1 N -12.597 36.293 3.447 1.00 . A A . 152 TRP NE1 1 1 9 24465 1 1 152 TRP O O -5.983 37.237 1.846 1.00 . A A . 152 TRP O 1 1 9 24466 1 1 153 ASP C C -3.946 38.670 3.817 1.00 . A A . 153 ASP C 1 1 9 24467 1 1 153 ASP CA C -5.205 39.428 3.389 1.00 . A A . 153 ASP CA 1 1 9 24468 1 1 153 ASP CB C -5.341 40.746 4.163 1.00 . A A . 153 ASP CB 1 1 9 24469 1 1 153 ASP CG C -4.966 41.959 3.314 1.00 . A A . 153 ASP CG 1 1 9 24470 1 1 153 ASP H H -7.038 38.845 4.321 1.00 . A A . 153 ASP H 1 1 9 24471 1 1 153 ASP HA H -5.100 39.666 2.329 1.00 . A A . 153 ASP HA 1 1 9 24472 1 1 153 ASP HB2 H -6.372 40.862 4.482 1.00 . A A . 153 ASP HB2 1 1 9 24473 1 1 153 ASP HB3 H -4.707 40.725 5.050 1.00 . A A . 153 ASP HB3 1 1 9 24474 1 1 153 ASP N N -6.406 38.610 3.573 1.00 . A A . 153 ASP N 1 1 9 24475 1 1 153 ASP O O -2.966 38.665 3.091 1.00 . A A . 153 ASP O 1 1 9 24476 1 1 153 ASP OD1 O -3.762 42.292 3.287 1.00 . A A . 153 ASP OD1 1 1 9 24477 1 1 153 ASP OD2 O -5.890 42.600 2.773 1.00 . A A . 153 ASP OD2 1 1 9 24478 1 1 154 THR C C -2.599 35.837 4.200 1.00 . A A . 154 THR C 1 1 9 24479 1 1 154 THR CA C -2.931 36.927 5.218 1.00 . A A . 154 THR CA 1 1 9 24480 1 1 154 THR CB C -3.224 36.298 6.582 1.00 . A A . 154 THR CB 1 1 9 24481 1 1 154 THR CG2 C -2.083 35.431 7.114 1.00 . A A . 154 THR CG2 1 1 9 24482 1 1 154 THR H H -4.982 37.616 5.185 1.00 . A A . 154 THR H 1 1 9 24483 1 1 154 THR HA H -2.050 37.565 5.318 1.00 . A A . 154 THR HA 1 1 9 24484 1 1 154 THR HB H -4.128 35.692 6.511 1.00 . A A . 154 THR HB 1 1 9 24485 1 1 154 THR HG1 H -3.980 38.006 7.111 1.00 . A A . 154 THR HG1 1 1 9 24486 1 1 154 THR HG21 H -2.347 35.048 8.099 1.00 . A A . 154 THR HG21 1 1 9 24487 1 1 154 THR HG22 H -1.176 36.032 7.186 1.00 . A A . 154 THR HG22 1 1 9 24488 1 1 154 THR HG23 H -1.905 34.588 6.447 1.00 . A A . 154 THR HG23 1 1 9 24489 1 1 154 THR N N -4.068 37.751 4.781 1.00 . A A . 154 THR N 1 1 9 24490 1 1 154 THR O O -1.436 35.555 3.935 1.00 . A A . 154 THR O 1 1 9 24491 1 1 154 THR OG1 O -3.426 37.327 7.523 1.00 . A A . 154 THR OG1 1 1 9 24492 1 1 155 PHE C C -2.846 34.625 1.355 1.00 . A A . 155 PHE C 1 1 9 24493 1 1 155 PHE CA C -3.400 34.092 2.671 1.00 . A A . 155 PHE CA 1 1 9 24494 1 1 155 PHE CB C -4.722 33.352 2.428 1.00 . A A . 155 PHE CB 1 1 9 24495 1 1 155 PHE CD1 C -4.910 32.549 4.851 1.00 . A A . 155 PHE CD1 1 1 9 24496 1 1 155 PHE CD2 C -5.489 31.022 3.054 1.00 . A A . 155 PHE CD2 1 1 9 24497 1 1 155 PHE CE1 C -5.201 31.563 5.804 1.00 . A A . 155 PHE CE1 1 1 9 24498 1 1 155 PHE CE2 C -5.759 30.031 4.016 1.00 . A A . 155 PHE CE2 1 1 9 24499 1 1 155 PHE CG C -5.058 32.295 3.470 1.00 . A A . 155 PHE CG 1 1 9 24500 1 1 155 PHE CZ C -5.625 30.296 5.384 1.00 . A A . 155 PHE CZ 1 1 9 24501 1 1 155 PHE H H -4.558 35.457 3.840 1.00 . A A . 155 PHE H 1 1 9 24502 1 1 155 PHE HA H -2.669 33.388 3.072 1.00 . A A . 155 PHE HA 1 1 9 24503 1 1 155 PHE HB2 H -5.539 34.068 2.342 1.00 . A A . 155 PHE HB2 1 1 9 24504 1 1 155 PHE HB3 H -4.662 32.871 1.455 1.00 . A A . 155 PHE HB3 1 1 9 24505 1 1 155 PHE HD1 H -4.566 33.508 5.200 1.00 . A A . 155 PHE HD1 1 1 9 24506 1 1 155 PHE HD2 H -5.588 30.801 2.000 1.00 . A A . 155 PHE HD2 1 1 9 24507 1 1 155 PHE HE1 H -5.069 31.779 6.854 1.00 . A A . 155 PHE HE1 1 1 9 24508 1 1 155 PHE HE2 H -6.046 29.046 3.715 1.00 . A A . 155 PHE HE2 1 1 9 24509 1 1 155 PHE HZ H -5.821 29.518 6.105 1.00 . A A . 155 PHE HZ 1 1 9 24510 1 1 155 PHE N N -3.606 35.184 3.622 1.00 . A A . 155 PHE N 1 1 9 24511 1 1 155 PHE O O -1.902 34.057 0.805 1.00 . A A . 155 PHE O 1 1 9 24512 1 1 156 VAL C C -1.555 37.020 -0.127 1.00 . A A . 156 VAL C 1 1 9 24513 1 1 156 VAL CA C -2.929 36.403 -0.340 1.00 . A A . 156 VAL CA 1 1 9 24514 1 1 156 VAL CB C -3.904 37.502 -0.786 1.00 . A A . 156 VAL CB 1 1 9 24515 1 1 156 VAL CG1 C -3.424 38.188 -2.073 1.00 . A A . 156 VAL CG1 1 1 9 24516 1 1 156 VAL CG2 C -5.287 36.925 -1.088 1.00 . A A . 156 VAL CG2 1 1 9 24517 1 1 156 VAL H H -4.140 36.192 1.410 1.00 . A A . 156 VAL H 1 1 9 24518 1 1 156 VAL HA H -2.847 35.659 -1.132 1.00 . A A . 156 VAL HA 1 1 9 24519 1 1 156 VAL HB H -3.994 38.240 0.011 1.00 . A A . 156 VAL HB 1 1 9 24520 1 1 156 VAL HG11 H -2.465 38.677 -1.911 1.00 . A A . 156 VAL HG11 1 1 9 24521 1 1 156 VAL HG12 H -3.313 37.451 -2.870 1.00 . A A . 156 VAL HG12 1 1 9 24522 1 1 156 VAL HG13 H -4.146 38.946 -2.373 1.00 . A A . 156 VAL HG13 1 1 9 24523 1 1 156 VAL HG21 H -5.327 36.597 -2.122 1.00 . A A . 156 VAL HG21 1 1 9 24524 1 1 156 VAL HG22 H -6.044 37.692 -0.926 1.00 . A A . 156 VAL HG22 1 1 9 24525 1 1 156 VAL HG23 H -5.510 36.089 -0.428 1.00 . A A . 156 VAL HG23 1 1 9 24526 1 1 156 VAL N N -3.398 35.743 0.880 1.00 . A A . 156 VAL N 1 1 9 24527 1 1 156 VAL O O -0.705 36.886 -0.999 1.00 . A A . 156 VAL O 1 1 9 24528 1 1 157 GLU C C 1.118 37.128 1.389 1.00 . A A . 157 GLU C 1 1 9 24529 1 1 157 GLU CA C 0.018 38.184 1.355 1.00 . A A . 157 GLU CA 1 1 9 24530 1 1 157 GLU CB C -0.051 38.925 2.697 1.00 . A A . 157 GLU CB 1 1 9 24531 1 1 157 GLU CD C 1.121 40.484 4.313 1.00 . A A . 157 GLU CD 1 1 9 24532 1 1 157 GLU CG C 1.287 39.541 3.112 1.00 . A A . 157 GLU CG 1 1 9 24533 1 1 157 GLU H H -2.015 37.688 1.747 1.00 . A A . 157 GLU H 1 1 9 24534 1 1 157 GLU HA H 0.267 38.903 0.575 1.00 . A A . 157 GLU HA 1 1 9 24535 1 1 157 GLU HB2 H -0.774 39.733 2.597 1.00 . A A . 157 GLU HB2 1 1 9 24536 1 1 157 GLU HB3 H -0.376 38.229 3.472 1.00 . A A . 157 GLU HB3 1 1 9 24537 1 1 157 GLU HG2 H 1.986 38.743 3.374 1.00 . A A . 157 GLU HG2 1 1 9 24538 1 1 157 GLU HG3 H 1.697 40.085 2.257 1.00 . A A . 157 GLU HG3 1 1 9 24539 1 1 157 GLU N N -1.283 37.590 1.047 1.00 . A A . 157 GLU N 1 1 9 24540 1 1 157 GLU O O 2.201 37.361 0.857 1.00 . A A . 157 GLU O 1 1 9 24541 1 1 157 GLU OE1 O 0.836 39.949 5.412 1.00 . A A . 157 GLU OE1 1 1 9 24542 1 1 157 GLU OE2 O 1.671 41.606 4.215 1.00 . A A . 157 GLU OE2 1 1 9 24543 1 1 158 LEU C C 1.994 34.190 0.545 1.00 . A A . 158 LEU C 1 1 9 24544 1 1 158 LEU CA C 1.769 34.817 1.919 1.00 . A A . 158 LEU CA 1 1 9 24545 1 1 158 LEU CB C 1.289 33.743 2.916 1.00 . A A . 158 LEU CB 1 1 9 24546 1 1 158 LEU CD1 C 3.462 33.558 4.218 1.00 . A A . 158 LEU CD1 1 1 9 24547 1 1 158 LEU CD2 C 1.715 35.139 5.016 1.00 . A A . 158 LEU CD2 1 1 9 24548 1 1 158 LEU CG C 1.953 33.811 4.301 1.00 . A A . 158 LEU CG 1 1 9 24549 1 1 158 LEU H H -0.106 35.793 2.288 1.00 . A A . 158 LEU H 1 1 9 24550 1 1 158 LEU HA H 2.731 35.219 2.226 1.00 . A A . 158 LEU HA 1 1 9 24551 1 1 158 LEU HB2 H 0.207 33.803 3.029 1.00 . A A . 158 LEU HB2 1 1 9 24552 1 1 158 LEU HB3 H 1.498 32.756 2.501 1.00 . A A . 158 LEU HB3 1 1 9 24553 1 1 158 LEU HD11 H 3.645 32.610 3.710 1.00 . A A . 158 LEU HD11 1 1 9 24554 1 1 158 LEU HD12 H 3.880 33.515 5.221 1.00 . A A . 158 LEU HD12 1 1 9 24555 1 1 158 LEU HD13 H 3.961 34.355 3.669 1.00 . A A . 158 LEU HD13 1 1 9 24556 1 1 158 LEU HD21 H 0.647 35.303 5.126 1.00 . A A . 158 LEU HD21 1 1 9 24557 1 1 158 LEU HD22 H 2.156 35.118 6.010 1.00 . A A . 158 LEU HD22 1 1 9 24558 1 1 158 LEU HD23 H 2.133 35.969 4.447 1.00 . A A . 158 LEU HD23 1 1 9 24559 1 1 158 LEU HG H 1.518 33.018 4.910 1.00 . A A . 158 LEU HG 1 1 9 24560 1 1 158 LEU N N 0.816 35.924 1.885 1.00 . A A . 158 LEU N 1 1 9 24561 1 1 158 LEU O O 3.127 33.848 0.213 1.00 . A A . 158 LEU O 1 1 9 24562 1 1 159 TYR C C 1.639 34.541 -2.590 1.00 . A A . 159 TYR C 1 1 9 24563 1 1 159 TYR CA C 1.020 33.530 -1.612 1.00 . A A . 159 TYR CA 1 1 9 24564 1 1 159 TYR CB C -0.381 33.111 -2.066 1.00 . A A . 159 TYR CB 1 1 9 24565 1 1 159 TYR CD1 C -0.236 31.242 -3.768 1.00 . A A . 159 TYR CD1 1 1 9 24566 1 1 159 TYR CD2 C -0.592 33.522 -4.553 1.00 . A A . 159 TYR CD2 1 1 9 24567 1 1 159 TYR CE1 C -0.209 30.798 -5.105 1.00 . A A . 159 TYR CE1 1 1 9 24568 1 1 159 TYR CE2 C -0.610 33.069 -5.887 1.00 . A A . 159 TYR CE2 1 1 9 24569 1 1 159 TYR CG C -0.431 32.608 -3.493 1.00 . A A . 159 TYR CG 1 1 9 24570 1 1 159 TYR CZ C -0.450 31.697 -6.163 1.00 . A A . 159 TYR CZ 1 1 9 24571 1 1 159 TYR H H 0.030 34.368 0.094 1.00 . A A . 159 TYR H 1 1 9 24572 1 1 159 TYR HA H 1.661 32.649 -1.613 1.00 . A A . 159 TYR HA 1 1 9 24573 1 1 159 TYR HB2 H -0.718 32.318 -1.402 1.00 . A A . 159 TYR HB2 1 1 9 24574 1 1 159 TYR HB3 H -1.070 33.951 -1.959 1.00 . A A . 159 TYR HB3 1 1 9 24575 1 1 159 TYR HD1 H -0.095 30.543 -2.956 1.00 . A A . 159 TYR HD1 1 1 9 24576 1 1 159 TYR HD2 H -0.689 34.578 -4.342 1.00 . A A . 159 TYR HD2 1 1 9 24577 1 1 159 TYR HE1 H -0.041 29.765 -5.345 1.00 . A A . 159 TYR HE1 1 1 9 24578 1 1 159 TYR HE2 H -0.752 33.761 -6.703 1.00 . A A . 159 TYR HE2 1 1 9 24579 1 1 159 TYR HH H -1.220 31.739 -7.948 1.00 . A A . 159 TYR HH 1 1 9 24580 1 1 159 TYR N N 0.931 34.051 -0.248 1.00 . A A . 159 TYR N 1 1 9 24581 1 1 159 TYR O O 2.288 34.156 -3.560 1.00 . A A . 159 TYR O 1 1 9 24582 1 1 159 TYR OH O -0.572 31.220 -7.428 1.00 . A A . 159 TYR OH 1 1 9 24583 1 1 160 GLY C C 3.381 37.361 -2.801 1.00 . A A . 160 GLY C 1 1 9 24584 1 1 160 GLY CA C 1.965 36.921 -3.161 1.00 . A A . 160 GLY CA 1 1 9 24585 1 1 160 GLY H H 0.912 36.088 -1.511 1.00 . A A . 160 GLY H 1 1 9 24586 1 1 160 GLY HA2 H 1.945 36.610 -4.205 1.00 . A A . 160 GLY HA2 1 1 9 24587 1 1 160 GLY HA3 H 1.308 37.779 -3.030 1.00 . A A . 160 GLY HA3 1 1 9 24588 1 1 160 GLY N N 1.477 35.836 -2.316 1.00 . A A . 160 GLY N 1 1 9 24589 1 1 160 GLY O O 4.073 37.933 -3.646 1.00 . A A . 160 GLY O 1 1 9 24590 1 1 161 ASN C C 6.225 36.678 -2.020 1.00 . A A . 161 ASN C 1 1 9 24591 1 1 161 ASN CA C 5.179 37.331 -1.107 1.00 . A A . 161 ASN CA 1 1 9 24592 1 1 161 ASN CB C 5.354 36.854 0.352 1.00 . A A . 161 ASN CB 1 1 9 24593 1 1 161 ASN CG C 6.012 37.912 1.210 1.00 . A A . 161 ASN CG 1 1 9 24594 1 1 161 ASN H H 3.168 36.672 -0.910 1.00 . A A . 161 ASN H 1 1 9 24595 1 1 161 ASN HA H 5.334 38.411 -1.153 1.00 . A A . 161 ASN HA 1 1 9 24596 1 1 161 ASN HB2 H 4.407 36.575 0.794 1.00 . A A . 161 ASN HB2 1 1 9 24597 1 1 161 ASN HB3 H 5.973 35.959 0.386 1.00 . A A . 161 ASN HB3 1 1 9 24598 1 1 161 ASN HD21 H 4.430 38.015 2.441 1.00 . A A . 161 ASN HD21 1 1 9 24599 1 1 161 ASN HD22 H 5.783 39.073 2.804 1.00 . A A . 161 ASN HD22 1 1 9 24600 1 1 161 ASN N N 3.820 37.081 -1.567 1.00 . A A . 161 ASN N 1 1 9 24601 1 1 161 ASN ND2 N 5.384 38.309 2.292 1.00 . A A . 161 ASN ND2 1 1 9 24602 1 1 161 ASN O O 5.962 35.737 -2.771 1.00 . A A . 161 ASN O 1 1 9 24603 1 1 161 ASN OD1 O 7.101 38.375 0.909 1.00 . A A . 161 ASN OD1 1 1 9 24604 1 1 162 ASN C C 9.609 35.809 -1.665 1.00 . A A . 162 ASN C 1 1 9 24605 1 1 162 ASN CA C 8.582 36.471 -2.576 1.00 . A A . 162 ASN CA 1 1 9 24606 1 1 162 ASN CB C 9.175 37.583 -3.462 1.00 . A A . 162 ASN CB 1 1 9 24607 1 1 162 ASN CG C 8.134 38.456 -4.141 1.00 . A A . 162 ASN CG 1 1 9 24608 1 1 162 ASN H H 7.683 37.691 -1.056 1.00 . A A . 162 ASN H 1 1 9 24609 1 1 162 ASN HA H 8.205 35.696 -3.244 1.00 . A A . 162 ASN HA 1 1 9 24610 1 1 162 ASN HB2 H 9.797 38.242 -2.856 1.00 . A A . 162 ASN HB2 1 1 9 24611 1 1 162 ASN HB3 H 9.799 37.118 -4.216 1.00 . A A . 162 ASN HB3 1 1 9 24612 1 1 162 ASN HD21 H 8.324 37.526 -5.912 1.00 . A A . 162 ASN HD21 1 1 9 24613 1 1 162 ASN HD22 H 7.187 38.858 -5.783 1.00 . A A . 162 ASN HD22 1 1 9 24614 1 1 162 ASN N N 7.492 36.993 -1.770 1.00 . A A . 162 ASN N 1 1 9 24615 1 1 162 ASN ND2 N 7.968 38.326 -5.436 1.00 . A A . 162 ASN ND2 1 1 9 24616 1 1 162 ASN O O 10.572 36.441 -1.271 1.00 . A A . 162 ASN O 1 1 9 24617 1 1 162 ASN OD1 O 7.643 39.415 -3.583 1.00 . A A . 162 ASN OD1 1 1 9 24618 1 1 163 ALA C C 11.560 33.028 -1.542 1.00 . A A . 163 ALA C 1 1 9 24619 1 1 163 ALA CA C 10.519 33.759 -0.683 1.00 . A A . 163 ALA CA 1 1 9 24620 1 1 163 ALA CB C 9.763 32.773 0.208 1.00 . A A . 163 ALA CB 1 1 9 24621 1 1 163 ALA H H 8.716 34.009 -1.835 1.00 . A A . 163 ALA H 1 1 9 24622 1 1 163 ALA HA H 11.057 34.453 -0.031 1.00 . A A . 163 ALA HA 1 1 9 24623 1 1 163 ALA HB1 H 10.477 32.242 0.838 1.00 . A A . 163 ALA HB1 1 1 9 24624 1 1 163 ALA HB2 H 9.217 32.054 -0.404 1.00 . A A . 163 ALA HB2 1 1 9 24625 1 1 163 ALA HB3 H 9.063 33.315 0.845 1.00 . A A . 163 ALA HB3 1 1 9 24626 1 1 163 ALA N N 9.539 34.489 -1.500 1.00 . A A . 163 ALA N 1 1 9 24627 1 1 163 ALA O O 12.755 33.052 -1.257 1.00 . A A . 163 ALA O 1 1 9 24628 1 1 164 ALA C C 12.948 32.844 -4.389 1.00 . A A . 164 ALA C 1 1 9 24629 1 1 164 ALA CA C 12.050 31.846 -3.633 1.00 . A A . 164 ALA CA 1 1 9 24630 1 1 164 ALA CB C 11.220 31.008 -4.608 1.00 . A A . 164 ALA CB 1 1 9 24631 1 1 164 ALA H H 10.156 32.542 -2.913 1.00 . A A . 164 ALA H 1 1 9 24632 1 1 164 ALA HA H 12.703 31.178 -3.068 1.00 . A A . 164 ALA HA 1 1 9 24633 1 1 164 ALA HB1 H 11.889 30.481 -5.288 1.00 . A A . 164 ALA HB1 1 1 9 24634 1 1 164 ALA HB2 H 10.628 30.275 -4.056 1.00 . A A . 164 ALA HB2 1 1 9 24635 1 1 164 ALA HB3 H 10.553 31.649 -5.186 1.00 . A A . 164 ALA HB3 1 1 9 24636 1 1 164 ALA N N 11.141 32.508 -2.699 1.00 . A A . 164 ALA N 1 1 9 24637 1 1 164 ALA O O 14.109 32.546 -4.665 1.00 . A A . 164 ALA O 1 1 9 24638 1 1 165 ALA C C 14.009 35.988 -4.331 1.00 . A A . 165 ALA C 1 1 9 24639 1 1 165 ALA CA C 13.200 35.121 -5.310 1.00 . A A . 165 ALA CA 1 1 9 24640 1 1 165 ALA CB C 12.218 35.998 -6.091 1.00 . A A . 165 ALA CB 1 1 9 24641 1 1 165 ALA H H 11.514 34.260 -4.316 1.00 . A A . 165 ALA H 1 1 9 24642 1 1 165 ALA HA H 13.900 34.672 -6.016 1.00 . A A . 165 ALA HA 1 1 9 24643 1 1 165 ALA HB1 H 12.773 36.771 -6.623 1.00 . A A . 165 ALA HB1 1 1 9 24644 1 1 165 ALA HB2 H 11.526 36.479 -5.403 1.00 . A A . 165 ALA HB2 1 1 9 24645 1 1 165 ALA HB3 H 11.662 35.396 -6.809 1.00 . A A . 165 ALA HB3 1 1 9 24646 1 1 165 ALA N N 12.446 34.059 -4.640 1.00 . A A . 165 ALA N 1 1 9 24647 1 1 165 ALA O O 15.077 36.493 -4.683 1.00 . A A . 165 ALA O 1 1 9 24648 1 1 166 GLU C C 15.101 35.911 -1.148 1.00 . A A . 166 GLU C 1 1 9 24649 1 1 166 GLU CA C 14.240 36.834 -2.020 1.00 . A A . 166 GLU CA 1 1 9 24650 1 1 166 GLU CB C 13.228 37.622 -1.178 1.00 . A A . 166 GLU CB 1 1 9 24651 1 1 166 GLU CD C 13.425 39.033 0.942 1.00 . A A . 166 GLU CD 1 1 9 24652 1 1 166 GLU CG C 13.836 38.871 -0.529 1.00 . A A . 166 GLU CG 1 1 9 24653 1 1 166 GLU H H 12.673 35.664 -2.827 1.00 . A A . 166 GLU H 1 1 9 24654 1 1 166 GLU HA H 14.918 37.551 -2.474 1.00 . A A . 166 GLU HA 1 1 9 24655 1 1 166 GLU HB2 H 12.422 37.964 -1.831 1.00 . A A . 166 GLU HB2 1 1 9 24656 1 1 166 GLU HB3 H 12.820 36.959 -0.415 1.00 . A A . 166 GLU HB3 1 1 9 24657 1 1 166 GLU HG2 H 14.925 38.845 -0.604 1.00 . A A . 166 GLU HG2 1 1 9 24658 1 1 166 GLU HG3 H 13.508 39.739 -1.109 1.00 . A A . 166 GLU HG3 1 1 9 24659 1 1 166 GLU N N 13.547 36.102 -3.084 1.00 . A A . 166 GLU N 1 1 9 24660 1 1 166 GLU O O 15.741 36.385 -0.223 1.00 . A A . 166 GLU O 1 1 9 24661 1 1 166 GLU OE1 O 13.881 38.190 1.749 1.00 . A A . 166 GLU OE1 1 1 9 24662 1 1 166 GLU OE2 O 13.046 40.177 1.273 1.00 . A A . 166 GLU OE2 1 1 9 24663 1 1 167 SER C C 17.406 34.177 -0.339 1.00 . A A . 167 SER C 1 1 9 24664 1 1 167 SER CA C 16.055 33.651 -0.811 1.00 . A A . 167 SER CA 1 1 9 24665 1 1 167 SER CB C 16.246 32.390 -1.666 1.00 . A A . 167 SER CB 1 1 9 24666 1 1 167 SER H H 14.825 34.364 -2.410 1.00 . A A . 167 SER H 1 1 9 24667 1 1 167 SER HA H 15.471 33.397 0.074 1.00 . A A . 167 SER HA 1 1 9 24668 1 1 167 SER HB2 H 15.275 31.945 -1.883 1.00 . A A . 167 SER HB2 1 1 9 24669 1 1 167 SER HB3 H 16.720 32.663 -2.611 1.00 . A A . 167 SER HB3 1 1 9 24670 1 1 167 SER HG H 17.044 30.625 -1.497 1.00 . A A . 167 SER HG 1 1 9 24671 1 1 167 SER N N 15.325 34.662 -1.587 1.00 . A A . 167 SER N 1 1 9 24672 1 1 167 SER O O 17.637 34.398 0.850 1.00 . A A . 167 SER O 1 1 9 24673 1 1 167 SER OG O 17.084 31.453 -1.013 1.00 . A A . 167 SER OG 1 1 9 24674 1 1 168 ARG C C 20.357 35.179 -2.394 1.00 . A A . 168 ARG C 1 1 9 24675 1 1 168 ARG CA C 19.643 34.948 -1.066 1.00 . A A . 168 ARG CA 1 1 9 24676 1 1 168 ARG CB C 20.432 33.976 -0.158 1.00 . A A . 168 ARG CB 1 1 9 24677 1 1 168 ARG CD C 22.931 33.814 0.132 1.00 . A A . 168 ARG CD 1 1 9 24678 1 1 168 ARG CG C 21.686 34.656 0.402 1.00 . A A . 168 ARG CG 1 1 9 24679 1 1 168 ARG CZ C 24.337 32.252 1.438 1.00 . A A . 168 ARG CZ 1 1 9 24680 1 1 168 ARG H H 18.023 34.189 -2.244 1.00 . A A . 168 ARG H 1 1 9 24681 1 1 168 ARG HA H 19.528 35.903 -0.547 1.00 . A A . 168 ARG HA 1 1 9 24682 1 1 168 ARG HB2 H 19.846 33.647 0.695 1.00 . A A . 168 ARG HB2 1 1 9 24683 1 1 168 ARG HB3 H 20.669 33.072 -0.721 1.00 . A A . 168 ARG HB3 1 1 9 24684 1 1 168 ARG HD2 H 22.819 33.289 -0.821 1.00 . A A . 168 ARG HD2 1 1 9 24685 1 1 168 ARG HD3 H 23.775 34.498 0.045 1.00 . A A . 168 ARG HD3 1 1 9 24686 1 1 168 ARG HE H 22.403 32.625 1.817 1.00 . A A . 168 ARG HE 1 1 9 24687 1 1 168 ARG HG2 H 21.828 35.633 -0.061 1.00 . A A . 168 ARG HG2 1 1 9 24688 1 1 168 ARG HG3 H 21.562 34.817 1.475 1.00 . A A . 168 ARG HG3 1 1 9 24689 1 1 168 ARG HH11 H 25.235 33.081 -0.121 1.00 . A A . 168 ARG HH11 1 1 9 24690 1 1 168 ARG HH12 H 26.243 32.014 0.817 1.00 . A A . 168 ARG HH12 1 1 9 24691 1 1 168 ARG HH21 H 23.696 31.225 3.030 1.00 . A A . 168 ARG HH21 1 1 9 24692 1 1 168 ARG HH22 H 25.361 30.972 2.590 1.00 . A A . 168 ARG HH22 1 1 9 24693 1 1 168 ARG N N 18.302 34.426 -1.303 1.00 . A A . 168 ARG N 1 1 9 24694 1 1 168 ARG NE N 23.181 32.845 1.213 1.00 . A A . 168 ARG NE 1 1 9 24695 1 1 168 ARG NH1 N 25.372 32.485 0.678 1.00 . A A . 168 ARG NH1 1 1 9 24696 1 1 168 ARG NH2 N 24.483 31.429 2.437 1.00 . A A . 168 ARG NH2 1 1 9 24697 1 1 168 ARG O O 21.277 34.438 -2.733 1.00 . A A . 168 ARG O 1 1 9 24698 1 1 169 LYS C C 22.282 36.763 -4.123 1.00 . A A . 169 LYS C 1 1 9 24699 1 1 169 LYS CA C 20.763 36.689 -4.313 1.00 . A A . 169 LYS CA 1 1 9 24700 1 1 169 LYS CB C 20.244 38.040 -4.830 1.00 . A A . 169 LYS CB 1 1 9 24701 1 1 169 LYS CD C 18.465 39.218 -6.202 1.00 . A A . 169 LYS CD 1 1 9 24702 1 1 169 LYS CE C 17.751 40.045 -5.123 1.00 . A A . 169 LYS CE 1 1 9 24703 1 1 169 LYS CG C 18.949 37.877 -5.634 1.00 . A A . 169 LYS CG 1 1 9 24704 1 1 169 LYS H H 19.288 36.858 -2.733 1.00 . A A . 169 LYS H 1 1 9 24705 1 1 169 LYS HA H 20.609 35.930 -5.085 1.00 . A A . 169 LYS HA 1 1 9 24706 1 1 169 LYS HB2 H 20.091 38.724 -3.995 1.00 . A A . 169 LYS HB2 1 1 9 24707 1 1 169 LYS HB3 H 20.995 38.472 -5.496 1.00 . A A . 169 LYS HB3 1 1 9 24708 1 1 169 LYS HD2 H 19.310 39.780 -6.610 1.00 . A A . 169 LYS HD2 1 1 9 24709 1 1 169 LYS HD3 H 17.777 39.003 -7.020 1.00 . A A . 169 LYS HD3 1 1 9 24710 1 1 169 LYS HE2 H 17.252 39.359 -4.431 1.00 . A A . 169 LYS HE2 1 1 9 24711 1 1 169 LYS HE3 H 18.497 40.613 -4.557 1.00 . A A . 169 LYS HE3 1 1 9 24712 1 1 169 LYS HG2 H 19.141 37.201 -6.469 1.00 . A A . 169 LYS HG2 1 1 9 24713 1 1 169 LYS HG3 H 18.169 37.438 -5.009 1.00 . A A . 169 LYS HG3 1 1 9 24714 1 1 169 LYS HZ1 H 16.266 41.484 -5.001 1.00 . A A . 169 LYS HZ1 1 1 9 24715 1 1 169 LYS HZ2 H 16.048 40.411 -6.219 1.00 . A A . 169 LYS HZ2 1 1 9 24716 1 1 169 LYS HZ3 H 17.180 41.592 -6.375 1.00 . A A . 169 LYS HZ3 1 1 9 24717 1 1 169 LYS N N 20.041 36.281 -3.085 1.00 . A A . 169 LYS N 1 1 9 24718 1 1 169 LYS NZ N 16.744 40.954 -5.721 1.00 . A A . 169 LYS NZ 1 1 9 24719 1 1 169 LYS O O 23.038 36.664 -5.076 1.00 . A A . 169 LYS O 1 1 9 24720 1 1 170 GLY C C 24.741 38.489 -2.929 1.00 . A A . 170 GLY C 1 1 9 24721 1 1 170 GLY CA C 24.142 37.138 -2.565 1.00 . A A . 170 GLY CA 1 1 9 24722 1 1 170 GLY H H 22.038 37.178 -2.173 1.00 . A A . 170 GLY H 1 1 9 24723 1 1 170 GLY HA2 H 24.273 36.996 -1.495 1.00 . A A . 170 GLY HA2 1 1 9 24724 1 1 170 GLY HA3 H 24.697 36.367 -3.103 1.00 . A A . 170 GLY HA3 1 1 9 24725 1 1 170 GLY N N 22.723 37.040 -2.894 1.00 . A A . 170 GLY N 1 1 9 24726 1 1 170 GLY O O 25.959 38.596 -2.999 1.00 . A A . 170 GLY O 1 1 9 24727 1 1 171 GLN C C 25.093 40.899 -4.799 1.00 . A A . 171 GLN C 1 1 9 24728 1 1 171 GLN CA C 24.293 40.863 -3.489 1.00 . A A . 171 GLN CA 1 1 9 24729 1 1 171 GLN CB C 25.055 41.520 -2.323 1.00 . A A . 171 GLN CB 1 1 9 24730 1 1 171 GLN CD C 24.560 43.619 -0.995 1.00 . A A . 171 GLN CD 1 1 9 24731 1 1 171 GLN CG C 24.968 43.054 -2.349 1.00 . A A . 171 GLN CG 1 1 9 24732 1 1 171 GLN H H 22.908 39.340 -2.978 1.00 . A A . 171 GLN H 1 1 9 24733 1 1 171 GLN HA H 23.379 41.428 -3.676 1.00 . A A . 171 GLN HA 1 1 9 24734 1 1 171 GLN HB2 H 24.651 41.145 -1.383 1.00 . A A . 171 GLN HB2 1 1 9 24735 1 1 171 GLN HB3 H 26.105 41.225 -2.369 1.00 . A A . 171 GLN HB3 1 1 9 24736 1 1 171 GLN HE21 H 23.053 44.697 -1.790 1.00 . A A . 171 GLN HE21 1 1 9 24737 1 1 171 GLN HE22 H 23.249 44.741 -0.034 1.00 . A A . 171 GLN HE22 1 1 9 24738 1 1 171 GLN HG2 H 25.935 43.470 -2.629 1.00 . A A . 171 GLN HG2 1 1 9 24739 1 1 171 GLN HG3 H 24.247 43.376 -3.102 1.00 . A A . 171 GLN HG3 1 1 9 24740 1 1 171 GLN N N 23.892 39.515 -3.085 1.00 . A A . 171 GLN N 1 1 9 24741 1 1 171 GLN NE2 N 23.517 44.417 -0.945 1.00 . A A . 171 GLN NE2 1 1 9 24742 1 1 171 GLN O O 25.945 41.766 -4.944 1.00 . A A . 171 GLN O 1 1 9 24743 1 1 171 GLN OE1 O 25.095 43.280 0.047 1.00 . A A . 171 GLN OE1 1 1 9 24744 1 1 172 GLU C C 27.104 39.687 -6.740 1.00 . A A . 172 GLU C 1 1 9 24745 1 1 172 GLU CA C 25.587 39.777 -6.955 1.00 . A A . 172 GLU CA 1 1 9 24746 1 1 172 GLU CB C 25.217 40.880 -7.950 1.00 . A A . 172 GLU CB 1 1 9 24747 1 1 172 GLU CD C 23.290 41.372 -9.555 1.00 . A A . 172 GLU CD 1 1 9 24748 1 1 172 GLU CG C 23.700 41.047 -8.115 1.00 . A A . 172 GLU CG 1 1 9 24749 1 1 172 GLU H H 24.133 39.253 -5.500 1.00 . A A . 172 GLU H 1 1 9 24750 1 1 172 GLU HA H 25.274 38.835 -7.414 1.00 . A A . 172 GLU HA 1 1 9 24751 1 1 172 GLU HB2 H 25.632 41.828 -7.607 1.00 . A A . 172 GLU HB2 1 1 9 24752 1 1 172 GLU HB3 H 25.676 40.621 -8.904 1.00 . A A . 172 GLU HB3 1 1 9 24753 1 1 172 GLU HG2 H 23.186 40.136 -7.794 1.00 . A A . 172 GLU HG2 1 1 9 24754 1 1 172 GLU HG3 H 23.368 41.854 -7.455 1.00 . A A . 172 GLU HG3 1 1 9 24755 1 1 172 GLU N N 24.852 39.931 -5.692 1.00 . A A . 172 GLU N 1 1 9 24756 1 1 172 GLU O O 27.863 40.649 -6.876 1.00 . A A . 172 GLU O 1 1 9 24757 1 1 172 GLU OE1 O 23.930 42.298 -10.113 1.00 . A A . 172 GLU OE1 1 1 9 24758 1 1 172 GLU OE2 O 22.113 41.065 -9.838 1.00 . A A . 172 GLU OE2 1 1 9 24759 1 1 173 ARG C C 29.391 37.008 -6.647 1.00 . A A . 173 ARG C 1 1 9 24760 1 1 173 ARG CA C 28.977 38.301 -5.986 1.00 . A A . 173 ARG CA 1 1 9 24761 1 1 173 ARG CB C 29.241 38.254 -4.473 1.00 . A A . 173 ARG CB 1 1 9 24762 1 1 173 ARG CD C 30.657 39.274 -2.668 1.00 . A A . 173 ARG CD 1 1 9 24763 1 1 173 ARG CG C 29.882 39.549 -3.961 1.00 . A A . 173 ARG CG 1 1 9 24764 1 1 173 ARG CZ C 32.989 38.675 -2.028 1.00 . A A . 173 ARG CZ 1 1 9 24765 1 1 173 ARG H H 26.922 37.751 -6.169 1.00 . A A . 173 ARG H 1 1 9 24766 1 1 173 ARG HA H 29.553 39.102 -6.450 1.00 . A A . 173 ARG HA 1 1 9 24767 1 1 173 ARG HB2 H 28.309 38.082 -3.932 1.00 . A A . 173 ARG HB2 1 1 9 24768 1 1 173 ARG HB3 H 29.899 37.411 -4.252 1.00 . A A . 173 ARG HB3 1 1 9 24769 1 1 173 ARG HD2 H 30.605 40.164 -2.040 1.00 . A A . 173 ARG HD2 1 1 9 24770 1 1 173 ARG HD3 H 30.182 38.445 -2.138 1.00 . A A . 173 ARG HD3 1 1 9 24771 1 1 173 ARG HE H 32.366 38.984 -3.903 1.00 . A A . 173 ARG HE 1 1 9 24772 1 1 173 ARG HG2 H 30.563 39.962 -4.707 1.00 . A A . 173 ARG HG2 1 1 9 24773 1 1 173 ARG HG3 H 29.095 40.280 -3.770 1.00 . A A . 173 ARG HG3 1 1 9 24774 1 1 173 ARG HH11 H 31.728 38.827 -0.510 1.00 . A A . 173 ARG HH11 1 1 9 24775 1 1 173 ARG HH12 H 33.370 38.438 -0.060 1.00 . A A . 173 ARG HH12 1 1 9 24776 1 1 173 ARG HH21 H 34.495 38.478 -3.333 1.00 . A A . 173 ARG HH21 1 1 9 24777 1 1 173 ARG HH22 H 34.913 38.244 -1.663 1.00 . A A . 173 ARG HH22 1 1 9 24778 1 1 173 ARG N N 27.558 38.535 -6.245 1.00 . A A . 173 ARG N 1 1 9 24779 1 1 173 ARG NE N 32.075 38.948 -2.939 1.00 . A A . 173 ARG NE 1 1 9 24780 1 1 173 ARG NH1 N 32.683 38.634 -0.761 1.00 . A A . 173 ARG NH1 1 1 9 24781 1 1 173 ARG NH2 N 34.228 38.448 -2.365 1.00 . A A . 173 ARG NH2 1 1 9 24782 1 1 173 ARG O O 28.744 36.002 -6.387 1.00 . A A . 173 ARG O 1 1 9 24783 1 1 174 LEU C C 30.449 35.391 -8.932 1.00 . A A . 174 LEU C 1 1 9 24784 1 1 174 LEU CA C 31.280 35.838 -7.714 1.00 . A A . 174 LEU CA 1 1 9 24785 1 1 174 LEU CB C 31.471 34.688 -6.697 1.00 . A A . 174 LEU CB 1 1 9 24786 1 1 174 LEU CD1 C 33.326 35.279 -5.109 1.00 . A A . 174 LEU CD1 1 1 9 24787 1 1 174 LEU CD2 C 33.047 32.935 -5.922 1.00 . A A . 174 LEU CD2 1 1 9 24788 1 1 174 LEU CG C 32.922 34.409 -6.303 1.00 . A A . 174 LEU CG 1 1 9 24789 1 1 174 LEU H H 31.117 37.884 -7.154 1.00 . A A . 174 LEU H 1 1 9 24790 1 1 174 LEU HA H 32.256 36.141 -8.096 1.00 . A A . 174 LEU HA 1 1 9 24791 1 1 174 LEU HB2 H 30.890 34.871 -5.793 1.00 . A A . 174 LEU HB2 1 1 9 24792 1 1 174 LEU HB3 H 31.059 33.778 -7.128 1.00 . A A . 174 LEU HB3 1 1 9 24793 1 1 174 LEU HD11 H 33.222 36.329 -5.380 1.00 . A A . 174 LEU HD11 1 1 9 24794 1 1 174 LEU HD12 H 34.360 35.066 -4.843 1.00 . A A . 174 LEU HD12 1 1 9 24795 1 1 174 LEU HD13 H 32.677 35.056 -4.261 1.00 . A A . 174 LEU HD13 1 1 9 24796 1 1 174 LEU HD21 H 32.760 32.323 -6.780 1.00 . A A . 174 LEU HD21 1 1 9 24797 1 1 174 LEU HD22 H 34.075 32.700 -5.659 1.00 . A A . 174 LEU HD22 1 1 9 24798 1 1 174 LEU HD23 H 32.377 32.703 -5.093 1.00 . A A . 174 LEU HD23 1 1 9 24799 1 1 174 LEU HG H 33.586 34.610 -7.144 1.00 . A A . 174 LEU HG 1 1 9 24800 1 1 174 LEU N N 30.668 36.990 -7.049 1.00 . A A . 174 LEU N 1 1 9 24801 1 1 174 LEU O O 29.551 34.566 -8.817 1.00 . A A . 174 LEU O 1 1 9 24802 1 1 175 GLU C C 31.151 35.024 -12.398 1.00 . A A . 175 GLU C 1 1 9 24803 1 1 175 GLU CA C 30.143 35.497 -11.359 1.00 . A A . 175 GLU CA 1 1 9 24804 1 1 175 GLU CB C 29.342 36.711 -11.862 1.00 . A A . 175 GLU CB 1 1 9 24805 1 1 175 GLU CD C 26.941 37.603 -11.951 1.00 . A A . 175 GLU CD 1 1 9 24806 1 1 175 GLU CG C 27.856 36.376 -12.068 1.00 . A A . 175 GLU CG 1 1 9 24807 1 1 175 GLU H H 31.614 36.478 -10.210 1.00 . A A . 175 GLU H 1 1 9 24808 1 1 175 GLU HA H 29.456 34.670 -11.176 1.00 . A A . 175 GLU HA 1 1 9 24809 1 1 175 GLU HB2 H 29.438 37.515 -11.131 1.00 . A A . 175 GLU HB2 1 1 9 24810 1 1 175 GLU HB3 H 29.756 37.070 -12.807 1.00 . A A . 175 GLU HB3 1 1 9 24811 1 1 175 GLU HG2 H 27.732 35.917 -13.052 1.00 . A A . 175 GLU HG2 1 1 9 24812 1 1 175 GLU HG3 H 27.544 35.644 -11.319 1.00 . A A . 175 GLU HG3 1 1 9 24813 1 1 175 GLU N N 30.833 35.849 -10.118 1.00 . A A . 175 GLU N 1 1 9 24814 1 1 175 GLU O O 32.298 35.478 -12.416 1.00 . A A . 175 GLU O 1 1 9 24815 1 1 175 GLU OE1 O 27.470 38.741 -11.995 1.00 . A A . 175 GLU OE1 1 1 9 24816 1 1 175 GLU OE2 O 25.743 37.374 -11.693 1.00 . A A . 175 GLU OE2 1 1 9 24817 1 1 176 HIS C C 31.086 33.938 -15.678 1.00 . A A . 176 HIS C 1 1 9 24818 1 1 176 HIS CA C 31.537 33.491 -14.293 1.00 . A A . 176 HIS CA 1 1 9 24819 1 1 176 HIS CB C 31.553 31.960 -14.191 1.00 . A A . 176 HIS CB 1 1 9 24820 1 1 176 HIS CD2 C 29.355 30.867 -14.946 1.00 . A A . 176 HIS CD2 1 1 9 24821 1 1 176 HIS CE1 C 28.390 30.625 -12.974 1.00 . A A . 176 HIS CE1 1 1 9 24822 1 1 176 HIS CG C 30.198 31.330 -13.977 1.00 . A A . 176 HIS CG 1 1 9 24823 1 1 176 HIS H H 29.803 33.677 -13.066 1.00 . A A . 176 HIS H 1 1 9 24824 1 1 176 HIS HA H 32.563 33.846 -14.200 1.00 . A A . 176 HIS HA 1 1 9 24825 1 1 176 HIS HB2 H 31.999 31.552 -15.099 1.00 . A A . 176 HIS HB2 1 1 9 24826 1 1 176 HIS HB3 H 32.187 31.681 -13.350 1.00 . A A . 176 HIS HB3 1 1 9 24827 1 1 176 HIS HD2 H 29.530 30.898 -16.018 1.00 . A A . 176 HIS HD2 1 1 9 24828 1 1 176 HIS HE1 H 27.659 30.396 -12.209 1.00 . A A . 176 HIS HE1 1 1 9 24829 1 1 176 HIS HE2 H 27.398 30.045 -14.733 1.00 . A A . 176 HIS HE2 1 1 9 24830 1 1 176 HIS N N 30.725 34.065 -13.218 1.00 . A A . 176 HIS N 1 1 9 24831 1 1 176 HIS ND1 N 29.586 31.176 -12.732 1.00 . A A . 176 HIS ND1 1 1 9 24832 1 1 176 HIS NE2 N 28.227 30.417 -14.293 1.00 . A A . 176 HIS NE2 1 1 9 24833 1 1 176 HIS O O 31.962 34.356 -16.432 1.00 . A A . 176 HIS O 1 1 9 24834 1 1 177 HIS C C 29.306 33.507 -18.287 1.00 . A A . 177 HIS C 1 1 9 24835 1 1 177 HIS CA C 29.106 34.497 -17.116 1.00 . A A . 177 HIS CA 1 1 9 24836 1 1 177 HIS CB C 29.513 35.944 -17.453 1.00 . A A . 177 HIS CB 1 1 9 24837 1 1 177 HIS CD2 C 27.271 37.118 -17.785 1.00 . A A . 177 HIS CD2 1 1 9 24838 1 1 177 HIS CE1 C 27.555 37.865 -19.837 1.00 . A A . 177 HIS CE1 1 1 9 24839 1 1 177 HIS CG C 28.496 36.721 -18.240 1.00 . A A . 177 HIS CG 1 1 9 24840 1 1 177 HIS H H 29.164 33.881 -15.085 1.00 . A A . 177 HIS H 1 1 9 24841 1 1 177 HIS HA H 28.030 34.484 -16.948 1.00 . A A . 177 HIS HA 1 1 9 24842 1 1 177 HIS HB2 H 29.708 36.497 -16.532 1.00 . A A . 177 HIS HB2 1 1 9 24843 1 1 177 HIS HB3 H 30.442 35.911 -18.021 1.00 . A A . 177 HIS HB3 1 1 9 24844 1 1 177 HIS HD2 H 26.856 36.908 -16.808 1.00 . A A . 177 HIS HD2 1 1 9 24845 1 1 177 HIS HE1 H 27.378 38.344 -20.788 1.00 . A A . 177 HIS HE1 1 1 9 24846 1 1 177 HIS N N 29.766 34.123 -15.853 1.00 . A A . 177 HIS N 1 1 9 24847 1 1 177 HIS ND1 N 28.686 37.222 -19.529 1.00 . A A . 177 HIS ND1 1 1 9 24848 1 1 177 HIS NE2 N 26.689 37.830 -18.809 1.00 . A A . 177 HIS NE2 1 1 9 24849 1 1 177 HIS O O 28.245 33.125 -18.820 1.00 . A A . 177 HIS O 1 1 10 24850 1 1 1 MET C C -23.817 37.483 1.024 1.00 . A A . 1 MET C 1 1 10 24851 1 1 1 MET CA C -23.203 36.860 2.273 1.00 . A A . 1 MET CA 1 1 10 24852 1 1 1 MET CB C -24.238 36.963 3.392 1.00 . A A . 1 MET CB 1 1 10 24853 1 1 1 MET CE C -26.013 36.851 6.217 1.00 . A A . 1 MET CE 1 1 10 24854 1 1 1 MET CG C -23.813 36.218 4.656 1.00 . A A . 1 MET CG 1 1 10 24855 1 1 1 MET H1 H -21.230 36.742 2.906 1.00 . A A . 1 MET H1 1 1 10 24856 1 1 1 MET H2 H -21.525 38.006 1.893 1.00 . A A . 1 MET H2 1 1 10 24857 1 1 1 MET H3 H -22.024 38.067 3.463 1.00 . A A . 1 MET H3 1 1 10 24858 1 1 1 MET HA H -23.034 35.806 2.043 1.00 . A A . 1 MET HA 1 1 10 24859 1 1 1 MET HB2 H -24.385 38.020 3.624 1.00 . A A . 1 MET HB2 1 1 10 24860 1 1 1 MET HB3 H -25.192 36.561 3.047 1.00 . A A . 1 MET HB3 1 1 10 24861 1 1 1 MET HE1 H -26.418 37.330 7.108 1.00 . A A . 1 MET HE1 1 1 10 24862 1 1 1 MET HE2 H -26.206 35.778 6.261 1.00 . A A . 1 MET HE2 1 1 10 24863 1 1 1 MET HE3 H -26.482 37.274 5.329 1.00 . A A . 1 MET HE3 1 1 10 24864 1 1 1 MET HG2 H -24.290 35.237 4.671 1.00 . A A . 1 MET HG2 1 1 10 24865 1 1 1 MET HG3 H -22.735 36.060 4.649 1.00 . A A . 1 MET HG3 1 1 10 24866 1 1 1 MET N N -21.899 37.464 2.660 1.00 . A A . 1 MET N 1 1 10 24867 1 1 1 MET O O -24.446 36.769 0.264 1.00 . A A . 1 MET O 1 1 10 24868 1 1 1 MET SD S -24.230 37.137 6.159 1.00 . A A . 1 MET SD 1 1 10 24869 1 1 2 SER C C -23.297 40.419 -1.025 1.00 . A A . 2 SER C 1 1 10 24870 1 1 2 SER CA C -24.299 39.509 -0.317 1.00 . A A . 2 SER CA 1 1 10 24871 1 1 2 SER CB C -25.489 40.394 0.098 1.00 . A A . 2 SER CB 1 1 10 24872 1 1 2 SER H H -23.430 39.379 1.617 1.00 . A A . 2 SER H 1 1 10 24873 1 1 2 SER HA H -24.650 38.781 -1.053 1.00 . A A . 2 SER HA 1 1 10 24874 1 1 2 SER HB2 H -25.185 41.442 0.065 1.00 . A A . 2 SER HB2 1 1 10 24875 1 1 2 SER HB3 H -26.296 40.261 -0.623 1.00 . A A . 2 SER HB3 1 1 10 24876 1 1 2 SER HG H -26.799 40.573 1.530 1.00 . A A . 2 SER HG 1 1 10 24877 1 1 2 SER N N -23.713 38.807 0.844 1.00 . A A . 2 SER N 1 1 10 24878 1 1 2 SER O O -23.408 40.648 -2.224 1.00 . A A . 2 SER O 1 1 10 24879 1 1 2 SER OG O -25.956 40.130 1.413 1.00 . A A . 2 SER OG 1 1 10 24880 1 1 3 MET C C -20.493 41.090 -1.774 1.00 . A A . 3 MET C 1 1 10 24881 1 1 3 MET CA C -21.323 41.890 -0.771 1.00 . A A . 3 MET CA 1 1 10 24882 1 1 3 MET CB C -20.435 42.378 0.396 1.00 . A A . 3 MET CB 1 1 10 24883 1 1 3 MET CE C -19.381 44.802 2.900 1.00 . A A . 3 MET CE 1 1 10 24884 1 1 3 MET CG C -20.446 43.906 0.511 1.00 . A A . 3 MET CG 1 1 10 24885 1 1 3 MET H H -22.475 40.939 0.746 1.00 . A A . 3 MET H 1 1 10 24886 1 1 3 MET HA H -21.751 42.729 -1.316 1.00 . A A . 3 MET HA 1 1 10 24887 1 1 3 MET HB2 H -20.771 41.939 1.338 1.00 . A A . 3 MET HB2 1 1 10 24888 1 1 3 MET HB3 H -19.404 42.047 0.253 1.00 . A A . 3 MET HB3 1 1 10 24889 1 1 3 MET HE1 H -19.526 45.165 3.917 1.00 . A A . 3 MET HE1 1 1 10 24890 1 1 3 MET HE2 H -18.815 43.870 2.925 1.00 . A A . 3 MET HE2 1 1 10 24891 1 1 3 MET HE3 H -18.825 45.547 2.330 1.00 . A A . 3 MET HE3 1 1 10 24892 1 1 3 MET HG2 H -19.442 44.279 0.304 1.00 . A A . 3 MET HG2 1 1 10 24893 1 1 3 MET HG3 H -21.108 44.329 -0.243 1.00 . A A . 3 MET HG3 1 1 10 24894 1 1 3 MET N N -22.434 41.087 -0.245 1.00 . A A . 3 MET N 1 1 10 24895 1 1 3 MET O O -20.448 39.881 -1.627 1.00 . A A . 3 MET O 1 1 10 24896 1 1 3 MET SD S -20.995 44.533 2.120 1.00 . A A . 3 MET SD 1 1 10 24897 1 1 4 ALA C C -17.787 40.042 -2.840 1.00 . A A . 4 ALA C 1 1 10 24898 1 1 4 ALA CA C -18.713 41.096 -3.493 1.00 . A A . 4 ALA CA 1 1 10 24899 1 1 4 ALA CB C -17.899 42.200 -4.173 1.00 . A A . 4 ALA CB 1 1 10 24900 1 1 4 ALA H H -19.624 42.758 -2.530 1.00 . A A . 4 ALA H 1 1 10 24901 1 1 4 ALA HA H -19.294 40.581 -4.258 1.00 . A A . 4 ALA HA 1 1 10 24902 1 1 4 ALA HB1 H -17.221 41.750 -4.891 1.00 . A A . 4 ALA HB1 1 1 10 24903 1 1 4 ALA HB2 H -18.555 42.888 -4.705 1.00 . A A . 4 ALA HB2 1 1 10 24904 1 1 4 ALA HB3 H -17.294 42.733 -3.441 1.00 . A A . 4 ALA HB3 1 1 10 24905 1 1 4 ALA N N -19.637 41.754 -2.555 1.00 . A A . 4 ALA N 1 1 10 24906 1 1 4 ALA O O -17.592 38.951 -3.363 1.00 . A A . 4 ALA O 1 1 10 24907 1 1 5 MET C C -17.495 37.945 -0.514 1.00 . A A . 5 MET C 1 1 10 24908 1 1 5 MET CA C -16.760 39.280 -0.737 1.00 . A A . 5 MET CA 1 1 10 24909 1 1 5 MET CB C -16.435 39.912 0.619 1.00 . A A . 5 MET CB 1 1 10 24910 1 1 5 MET CE C -15.899 42.568 2.849 1.00 . A A . 5 MET CE 1 1 10 24911 1 1 5 MET CG C -15.502 41.119 0.503 1.00 . A A . 5 MET CG 1 1 10 24912 1 1 5 MET H H -17.850 41.070 -1.109 1.00 . A A . 5 MET H 1 1 10 24913 1 1 5 MET HA H -15.829 39.059 -1.260 1.00 . A A . 5 MET HA 1 1 10 24914 1 1 5 MET HB2 H -17.353 40.189 1.139 1.00 . A A . 5 MET HB2 1 1 10 24915 1 1 5 MET HB3 H -15.925 39.168 1.211 1.00 . A A . 5 MET HB3 1 1 10 24916 1 1 5 MET HE1 H -15.537 42.857 3.836 1.00 . A A . 5 MET HE1 1 1 10 24917 1 1 5 MET HE2 H -16.827 42.006 2.951 1.00 . A A . 5 MET HE2 1 1 10 24918 1 1 5 MET HE3 H -16.060 43.459 2.245 1.00 . A A . 5 MET HE3 1 1 10 24919 1 1 5 MET HG2 H -14.740 40.888 -0.239 1.00 . A A . 5 MET HG2 1 1 10 24920 1 1 5 MET HG3 H -16.064 41.982 0.152 1.00 . A A . 5 MET HG3 1 1 10 24921 1 1 5 MET N N -17.504 40.239 -1.548 1.00 . A A . 5 MET N 1 1 10 24922 1 1 5 MET O O -16.871 36.893 -0.434 1.00 . A A . 5 MET O 1 1 10 24923 1 1 5 MET SD S -14.647 41.552 2.041 1.00 . A A . 5 MET SD 1 1 10 24924 1 1 6 SER C C -19.308 35.686 -1.485 1.00 . A A . 6 SER C 1 1 10 24925 1 1 6 SER CA C -19.648 36.742 -0.445 1.00 . A A . 6 SER CA 1 1 10 24926 1 1 6 SER CB C -21.137 37.077 -0.507 1.00 . A A . 6 SER CB 1 1 10 24927 1 1 6 SER H H -19.277 38.812 -0.826 1.00 . A A . 6 SER H 1 1 10 24928 1 1 6 SER HA H -19.446 36.297 0.530 1.00 . A A . 6 SER HA 1 1 10 24929 1 1 6 SER HB2 H -21.686 36.207 -0.145 1.00 . A A . 6 SER HB2 1 1 10 24930 1 1 6 SER HB3 H -21.302 37.918 0.159 1.00 . A A . 6 SER HB3 1 1 10 24931 1 1 6 SER HG H -21.207 38.190 -2.152 1.00 . A A . 6 SER HG 1 1 10 24932 1 1 6 SER N N -18.829 37.953 -0.542 1.00 . A A . 6 SER N 1 1 10 24933 1 1 6 SER O O -19.062 34.542 -1.100 1.00 . A A . 6 SER O 1 1 10 24934 1 1 6 SER OG O -21.694 37.448 -1.747 1.00 . A A . 6 SER OG 1 1 10 24935 1 1 7 GLN C C -17.166 34.774 -3.604 1.00 . A A . 7 GLN C 1 1 10 24936 1 1 7 GLN CA C -18.598 35.262 -3.793 1.00 . A A . 7 GLN CA 1 1 10 24937 1 1 7 GLN CB C -18.722 35.990 -5.135 1.00 . A A . 7 GLN CB 1 1 10 24938 1 1 7 GLN CD C -20.445 37.881 -5.159 1.00 . A A . 7 GLN CD 1 1 10 24939 1 1 7 GLN CG C -20.166 36.411 -5.450 1.00 . A A . 7 GLN CG 1 1 10 24940 1 1 7 GLN H H -19.130 37.119 -2.912 1.00 . A A . 7 GLN H 1 1 10 24941 1 1 7 GLN HA H -19.247 34.385 -3.808 1.00 . A A . 7 GLN HA 1 1 10 24942 1 1 7 GLN HB2 H -18.065 36.860 -5.142 1.00 . A A . 7 GLN HB2 1 1 10 24943 1 1 7 GLN HB3 H -18.386 35.308 -5.917 1.00 . A A . 7 GLN HB3 1 1 10 24944 1 1 7 GLN HE21 H -20.895 38.274 -7.063 1.00 . A A . 7 GLN HE21 1 1 10 24945 1 1 7 GLN HE22 H -20.981 39.602 -5.905 1.00 . A A . 7 GLN HE22 1 1 10 24946 1 1 7 GLN HG2 H -20.343 36.229 -6.507 1.00 . A A . 7 GLN HG2 1 1 10 24947 1 1 7 GLN HG3 H -20.871 35.801 -4.885 1.00 . A A . 7 GLN HG3 1 1 10 24948 1 1 7 GLN N N -19.021 36.132 -2.709 1.00 . A A . 7 GLN N 1 1 10 24949 1 1 7 GLN NE2 N -20.927 38.628 -6.128 1.00 . A A . 7 GLN NE2 1 1 10 24950 1 1 7 GLN O O -16.948 33.575 -3.707 1.00 . A A . 7 GLN O 1 1 10 24951 1 1 7 GLN OE1 O -20.369 38.375 -4.050 1.00 . A A . 7 GLN OE1 1 1 10 24952 1 1 8 SER C C -14.810 34.186 -1.648 1.00 . A A . 8 SER C 1 1 10 24953 1 1 8 SER CA C -14.893 35.229 -2.759 1.00 . A A . 8 SER CA 1 1 10 24954 1 1 8 SER CB C -14.083 36.462 -2.352 1.00 . A A . 8 SER CB 1 1 10 24955 1 1 8 SER H H -16.583 36.545 -2.827 1.00 . A A . 8 SER H 1 1 10 24956 1 1 8 SER HA H -14.442 34.797 -3.653 1.00 . A A . 8 SER HA 1 1 10 24957 1 1 8 SER HB2 H -14.755 37.235 -1.982 1.00 . A A . 8 SER HB2 1 1 10 24958 1 1 8 SER HB3 H -13.369 36.198 -1.572 1.00 . A A . 8 SER HB3 1 1 10 24959 1 1 8 SER HG H -12.996 37.817 -3.244 1.00 . A A . 8 SER HG 1 1 10 24960 1 1 8 SER N N -16.279 35.609 -3.058 1.00 . A A . 8 SER N 1 1 10 24961 1 1 8 SER O O -14.141 33.165 -1.792 1.00 . A A . 8 SER O 1 1 10 24962 1 1 8 SER OG O -13.372 36.958 -3.458 1.00 . A A . 8 SER OG 1 1 10 24963 1 1 9 ASN C C -16.306 32.097 0.168 1.00 . A A . 9 ASN C 1 1 10 24964 1 1 9 ASN CA C -15.573 33.389 0.528 1.00 . A A . 9 ASN CA 1 1 10 24965 1 1 9 ASN CB C -16.232 34.016 1.755 1.00 . A A . 9 ASN CB 1 1 10 24966 1 1 9 ASN CG C -15.584 33.498 3.026 1.00 . A A . 9 ASN CG 1 1 10 24967 1 1 9 ASN H H -16.155 35.183 -0.504 1.00 . A A . 9 ASN H 1 1 10 24968 1 1 9 ASN HA H -14.533 33.145 0.761 1.00 . A A . 9 ASN HA 1 1 10 24969 1 1 9 ASN HB2 H -16.175 35.100 1.735 1.00 . A A . 9 ASN HB2 1 1 10 24970 1 1 9 ASN HB3 H -17.290 33.795 1.741 1.00 . A A . 9 ASN HB3 1 1 10 24971 1 1 9 ASN HD21 H -16.899 31.994 3.184 1.00 . A A . 9 ASN HD21 1 1 10 24972 1 1 9 ASN HD22 H -15.661 32.150 4.444 1.00 . A A . 9 ASN HD22 1 1 10 24973 1 1 9 ASN N N -15.590 34.342 -0.576 1.00 . A A . 9 ASN N 1 1 10 24974 1 1 9 ASN ND2 N -16.084 32.417 3.577 1.00 . A A . 9 ASN ND2 1 1 10 24975 1 1 9 ASN O O -15.878 31.003 0.536 1.00 . A A . 9 ASN O 1 1 10 24976 1 1 9 ASN OD1 O -14.506 33.897 3.436 1.00 . A A . 9 ASN OD1 1 1 10 24977 1 1 10 ARG C C -17.477 30.237 -1.913 1.00 . A A . 10 ARG C 1 1 10 24978 1 1 10 ARG CA C -18.260 31.062 -0.904 1.00 . A A . 10 ARG CA 1 1 10 24979 1 1 10 ARG CB C -19.582 31.549 -1.500 1.00 . A A . 10 ARG CB 1 1 10 24980 1 1 10 ARG CD C -21.831 30.842 -2.317 1.00 . A A . 10 ARG CD 1 1 10 24981 1 1 10 ARG CG C -20.425 30.362 -1.962 1.00 . A A . 10 ARG CG 1 1 10 24982 1 1 10 ARG CZ C -23.233 29.341 -0.936 1.00 . A A . 10 ARG CZ 1 1 10 24983 1 1 10 ARG H H -17.815 33.150 -0.698 1.00 . A A . 10 ARG H 1 1 10 24984 1 1 10 ARG HA H -18.457 30.415 -0.051 1.00 . A A . 10 ARG HA 1 1 10 24985 1 1 10 ARG HB2 H -20.126 32.105 -0.733 1.00 . A A . 10 ARG HB2 1 1 10 24986 1 1 10 ARG HB3 H -19.397 32.209 -2.350 1.00 . A A . 10 ARG HB3 1 1 10 24987 1 1 10 ARG HD2 H -22.104 31.709 -1.710 1.00 . A A . 10 ARG HD2 1 1 10 24988 1 1 10 ARG HD3 H -21.817 31.161 -3.359 1.00 . A A . 10 ARG HD3 1 1 10 24989 1 1 10 ARG HE H -23.274 29.442 -2.956 1.00 . A A . 10 ARG HE 1 1 10 24990 1 1 10 ARG HG2 H -19.981 29.896 -2.841 1.00 . A A . 10 ARG HG2 1 1 10 24991 1 1 10 ARG HG3 H -20.458 29.624 -1.161 1.00 . A A . 10 ARG HG3 1 1 10 24992 1 1 10 ARG HH11 H -22.099 30.582 0.102 1.00 . A A . 10 ARG HH11 1 1 10 24993 1 1 10 ARG HH12 H -23.073 29.516 1.077 1.00 . A A . 10 ARG HH12 1 1 10 24994 1 1 10 ARG HH21 H -24.523 28.027 -1.687 1.00 . A A . 10 ARG HH21 1 1 10 24995 1 1 10 ARG HH22 H -24.430 28.099 0.062 1.00 . A A . 10 ARG HH22 1 1 10 24996 1 1 10 ARG N N -17.485 32.216 -0.452 1.00 . A A . 10 ARG N 1 1 10 24997 1 1 10 ARG NE N -22.829 29.778 -2.116 1.00 . A A . 10 ARG NE 1 1 10 24998 1 1 10 ARG NH1 N -22.729 29.796 0.181 1.00 . A A . 10 ARG NH1 1 1 10 24999 1 1 10 ARG NH2 N -24.118 28.390 -0.844 1.00 . A A . 10 ARG NH2 1 1 10 25000 1 1 10 ARG O O -17.409 29.020 -1.752 1.00 . A A . 10 ARG O 1 1 10 25001 1 1 11 GLU C C -14.759 29.633 -3.239 1.00 . A A . 11 GLU C 1 1 10 25002 1 1 11 GLU CA C -15.998 30.244 -3.875 1.00 . A A . 11 GLU CA 1 1 10 25003 1 1 11 GLU CB C -15.610 31.240 -4.972 1.00 . A A . 11 GLU CB 1 1 10 25004 1 1 11 GLU CD C -14.529 31.558 -7.248 1.00 . A A . 11 GLU CD 1 1 10 25005 1 1 11 GLU CG C -14.711 30.619 -6.048 1.00 . A A . 11 GLU CG 1 1 10 25006 1 1 11 GLU H H -16.912 31.905 -2.929 1.00 . A A . 11 GLU H 1 1 10 25007 1 1 11 GLU HA H -16.560 29.437 -4.343 1.00 . A A . 11 GLU HA 1 1 10 25008 1 1 11 GLU HB2 H -16.535 31.590 -5.433 1.00 . A A . 11 GLU HB2 1 1 10 25009 1 1 11 GLU HB3 H -15.079 32.080 -4.525 1.00 . A A . 11 GLU HB3 1 1 10 25010 1 1 11 GLU HG2 H -13.739 30.396 -5.601 1.00 . A A . 11 GLU HG2 1 1 10 25011 1 1 11 GLU HG3 H -15.154 29.679 -6.387 1.00 . A A . 11 GLU HG3 1 1 10 25012 1 1 11 GLU N N -16.848 30.890 -2.882 1.00 . A A . 11 GLU N 1 1 10 25013 1 1 11 GLU O O -14.478 28.486 -3.540 1.00 . A A . 11 GLU O 1 1 10 25014 1 1 11 GLU OE1 O -15.564 32.049 -7.751 1.00 . A A . 11 GLU OE1 1 1 10 25015 1 1 11 GLU OE2 O -13.424 31.494 -7.837 1.00 . A A . 11 GLU OE2 1 1 10 25016 1 1 12 LEU C C -13.287 28.288 -0.910 1.00 . A A . 12 LEU C 1 1 10 25017 1 1 12 LEU CA C -13.030 29.676 -1.502 1.00 . A A . 12 LEU CA 1 1 10 25018 1 1 12 LEU CB C -12.606 30.661 -0.400 1.00 . A A . 12 LEU CB 1 1 10 25019 1 1 12 LEU CD1 C -10.186 30.030 -0.621 1.00 . A A . 12 LEU CD1 1 1 10 25020 1 1 12 LEU CD2 C -10.982 31.329 1.370 1.00 . A A . 12 LEU CD2 1 1 10 25021 1 1 12 LEU CG C -11.340 30.245 0.354 1.00 . A A . 12 LEU CG 1 1 10 25022 1 1 12 LEU H H -14.532 31.146 -1.911 1.00 . A A . 12 LEU H 1 1 10 25023 1 1 12 LEU HA H -12.243 29.587 -2.251 1.00 . A A . 12 LEU HA 1 1 10 25024 1 1 12 LEU HB2 H -12.431 31.635 -0.851 1.00 . A A . 12 LEU HB2 1 1 10 25025 1 1 12 LEU HB3 H -13.410 30.759 0.326 1.00 . A A . 12 LEU HB3 1 1 10 25026 1 1 12 LEU HD11 H -10.146 30.855 -1.333 1.00 . A A . 12 LEU HD11 1 1 10 25027 1 1 12 LEU HD12 H -10.337 29.106 -1.179 1.00 . A A . 12 LEU HD12 1 1 10 25028 1 1 12 LEU HD13 H -9.246 29.960 -0.081 1.00 . A A . 12 LEU HD13 1 1 10 25029 1 1 12 LEU HD21 H -11.810 31.471 2.064 1.00 . A A . 12 LEU HD21 1 1 10 25030 1 1 12 LEU HD22 H -10.797 32.269 0.851 1.00 . A A . 12 LEU HD22 1 1 10 25031 1 1 12 LEU HD23 H -10.090 31.038 1.921 1.00 . A A . 12 LEU HD23 1 1 10 25032 1 1 12 LEU HG H -11.528 29.323 0.903 1.00 . A A . 12 LEU HG 1 1 10 25033 1 1 12 LEU N N -14.215 30.217 -2.167 1.00 . A A . 12 LEU N 1 1 10 25034 1 1 12 LEU O O -12.504 27.350 -1.066 1.00 . A A . 12 LEU O 1 1 10 25035 1 1 13 VAL C C -15.224 25.899 -0.683 1.00 . A A . 13 VAL C 1 1 10 25036 1 1 13 VAL CA C -14.813 26.890 0.394 1.00 . A A . 13 VAL CA 1 1 10 25037 1 1 13 VAL CB C -15.945 27.086 1.418 1.00 . A A . 13 VAL CB 1 1 10 25038 1 1 13 VAL CG1 C -16.218 25.795 2.193 1.00 . A A . 13 VAL CG1 1 1 10 25039 1 1 13 VAL CG2 C -15.623 28.165 2.456 1.00 . A A . 13 VAL CG2 1 1 10 25040 1 1 13 VAL H H -15.009 28.976 -0.125 1.00 . A A . 13 VAL H 1 1 10 25041 1 1 13 VAL HA H -13.946 26.464 0.882 1.00 . A A . 13 VAL HA 1 1 10 25042 1 1 13 VAL HB H -16.857 27.371 0.892 1.00 . A A . 13 VAL HB 1 1 10 25043 1 1 13 VAL HG11 H -16.479 25.013 1.490 1.00 . A A . 13 VAL HG11 1 1 10 25044 1 1 13 VAL HG12 H -15.331 25.504 2.749 1.00 . A A . 13 VAL HG12 1 1 10 25045 1 1 13 VAL HG13 H -17.047 25.931 2.883 1.00 . A A . 13 VAL HG13 1 1 10 25046 1 1 13 VAL HG21 H -15.420 29.111 1.966 1.00 . A A . 13 VAL HG21 1 1 10 25047 1 1 13 VAL HG22 H -16.480 28.307 3.105 1.00 . A A . 13 VAL HG22 1 1 10 25048 1 1 13 VAL HG23 H -14.749 27.892 3.043 1.00 . A A . 13 VAL HG23 1 1 10 25049 1 1 13 VAL N N -14.411 28.161 -0.204 1.00 . A A . 13 VAL N 1 1 10 25050 1 1 13 VAL O O -14.835 24.734 -0.623 1.00 . A A . 13 VAL O 1 1 10 25051 1 1 14 VAL C C -15.281 25.049 -3.660 1.00 . A A . 14 VAL C 1 1 10 25052 1 1 14 VAL CA C -16.445 25.504 -2.778 1.00 . A A . 14 VAL CA 1 1 10 25053 1 1 14 VAL CB C -17.523 26.226 -3.606 1.00 . A A . 14 VAL CB 1 1 10 25054 1 1 14 VAL CG1 C -17.960 25.390 -4.817 1.00 . A A . 14 VAL CG1 1 1 10 25055 1 1 14 VAL CG2 C -18.778 26.517 -2.759 1.00 . A A . 14 VAL CG2 1 1 10 25056 1 1 14 VAL H H -16.197 27.347 -1.714 1.00 . A A . 14 VAL H 1 1 10 25057 1 1 14 VAL HA H -16.889 24.602 -2.362 1.00 . A A . 14 VAL HA 1 1 10 25058 1 1 14 VAL HB H -17.116 27.172 -3.964 1.00 . A A . 14 VAL HB 1 1 10 25059 1 1 14 VAL HG11 H -18.903 25.758 -5.219 1.00 . A A . 14 VAL HG11 1 1 10 25060 1 1 14 VAL HG12 H -17.200 25.459 -5.597 1.00 . A A . 14 VAL HG12 1 1 10 25061 1 1 14 VAL HG13 H -18.072 24.345 -4.526 1.00 . A A . 14 VAL HG13 1 1 10 25062 1 1 14 VAL HG21 H -19.490 25.697 -2.820 1.00 . A A . 14 VAL HG21 1 1 10 25063 1 1 14 VAL HG22 H -19.236 27.435 -3.125 1.00 . A A . 14 VAL HG22 1 1 10 25064 1 1 14 VAL HG23 H -18.519 26.672 -1.712 1.00 . A A . 14 VAL HG23 1 1 10 25065 1 1 14 VAL N N -15.992 26.351 -1.671 1.00 . A A . 14 VAL N 1 1 10 25066 1 1 14 VAL O O -15.316 23.912 -4.116 1.00 . A A . 14 VAL O 1 1 10 25067 1 1 15 ASP C C -12.168 24.445 -3.892 1.00 . A A . 15 ASP C 1 1 10 25068 1 1 15 ASP CA C -13.014 25.530 -4.554 1.00 . A A . 15 ASP CA 1 1 10 25069 1 1 15 ASP CB C -12.168 26.798 -4.738 1.00 . A A . 15 ASP CB 1 1 10 25070 1 1 15 ASP CG C -10.893 26.475 -5.526 1.00 . A A . 15 ASP CG 1 1 10 25071 1 1 15 ASP H H -14.231 26.745 -3.325 1.00 . A A . 15 ASP H 1 1 10 25072 1 1 15 ASP HA H -13.318 25.192 -5.540 1.00 . A A . 15 ASP HA 1 1 10 25073 1 1 15 ASP HB2 H -12.749 27.545 -5.284 1.00 . A A . 15 ASP HB2 1 1 10 25074 1 1 15 ASP HB3 H -11.907 27.218 -3.764 1.00 . A A . 15 ASP HB3 1 1 10 25075 1 1 15 ASP N N -14.203 25.824 -3.755 1.00 . A A . 15 ASP N 1 1 10 25076 1 1 15 ASP O O -11.916 23.393 -4.471 1.00 . A A . 15 ASP O 1 1 10 25077 1 1 15 ASP OD1 O -9.959 25.897 -4.904 1.00 . A A . 15 ASP OD1 1 1 10 25078 1 1 15 ASP OD2 O -10.919 26.593 -6.762 1.00 . A A . 15 ASP OD2 1 1 10 25079 1 1 16 PHE C C -11.824 22.202 -1.869 1.00 . A A . 16 PHE C 1 1 10 25080 1 1 16 PHE CA C -11.127 23.565 -1.898 1.00 . A A . 16 PHE CA 1 1 10 25081 1 1 16 PHE CB C -10.867 24.046 -0.482 1.00 . A A . 16 PHE CB 1 1 10 25082 1 1 16 PHE CD1 C -8.412 23.531 -0.176 1.00 . A A . 16 PHE CD1 1 1 10 25083 1 1 16 PHE CD2 C -10.041 22.268 1.116 1.00 . A A . 16 PHE CD2 1 1 10 25084 1 1 16 PHE CE1 C -7.374 22.795 0.421 1.00 . A A . 16 PHE CE1 1 1 10 25085 1 1 16 PHE CE2 C -9.005 21.545 1.727 1.00 . A A . 16 PHE CE2 1 1 10 25086 1 1 16 PHE CG C -9.747 23.277 0.184 1.00 . A A . 16 PHE CG 1 1 10 25087 1 1 16 PHE CZ C -7.673 21.812 1.382 1.00 . A A . 16 PHE CZ 1 1 10 25088 1 1 16 PHE H H -12.156 25.447 -2.133 1.00 . A A . 16 PHE H 1 1 10 25089 1 1 16 PHE HA H -10.180 23.463 -2.431 1.00 . A A . 16 PHE HA 1 1 10 25090 1 1 16 PHE HB2 H -10.615 25.100 -0.532 1.00 . A A . 16 PHE HB2 1 1 10 25091 1 1 16 PHE HB3 H -11.781 23.958 0.104 1.00 . A A . 16 PHE HB3 1 1 10 25092 1 1 16 PHE HD1 H -8.187 24.292 -0.912 1.00 . A A . 16 PHE HD1 1 1 10 25093 1 1 16 PHE HD2 H -11.066 22.046 1.354 1.00 . A A . 16 PHE HD2 1 1 10 25094 1 1 16 PHE HE1 H -6.347 22.997 0.150 1.00 . A A . 16 PHE HE1 1 1 10 25095 1 1 16 PHE HE2 H -9.223 20.792 2.467 1.00 . A A . 16 PHE HE2 1 1 10 25096 1 1 16 PHE HZ H -6.884 21.251 1.853 1.00 . A A . 16 PHE HZ 1 1 10 25097 1 1 16 PHE N N -11.929 24.568 -2.587 1.00 . A A . 16 PHE N 1 1 10 25098 1 1 16 PHE O O -11.206 21.149 -2.057 1.00 . A A . 16 PHE O 1 1 10 25099 1 1 17 LEU C C -14.106 20.450 -3.102 1.00 . A A . 17 LEU C 1 1 10 25100 1 1 17 LEU CA C -13.974 21.023 -1.685 1.00 . A A . 17 LEU CA 1 1 10 25101 1 1 17 LEU CB C -15.360 21.337 -1.102 1.00 . A A . 17 LEU CB 1 1 10 25102 1 1 17 LEU CD1 C -16.715 22.451 0.675 1.00 . A A . 17 LEU CD1 1 1 10 25103 1 1 17 LEU CD2 C -15.057 20.740 1.364 1.00 . A A . 17 LEU CD2 1 1 10 25104 1 1 17 LEU CG C -15.349 21.847 0.352 1.00 . A A . 17 LEU CG 1 1 10 25105 1 1 17 LEU H H -13.592 23.132 -1.587 1.00 . A A . 17 LEU H 1 1 10 25106 1 1 17 LEU HA H -13.493 20.260 -1.073 1.00 . A A . 17 LEU HA 1 1 10 25107 1 1 17 LEU HB2 H -15.830 22.086 -1.742 1.00 . A A . 17 LEU HB2 1 1 10 25108 1 1 17 LEU HB3 H -15.968 20.432 -1.145 1.00 . A A . 17 LEU HB3 1 1 10 25109 1 1 17 LEU HD11 H -16.915 23.268 -0.022 1.00 . A A . 17 LEU HD11 1 1 10 25110 1 1 17 LEU HD12 H -16.708 22.845 1.688 1.00 . A A . 17 LEU HD12 1 1 10 25111 1 1 17 LEU HD13 H -17.501 21.706 0.576 1.00 . A A . 17 LEU HD13 1 1 10 25112 1 1 17 LEU HD21 H -14.086 20.299 1.147 1.00 . A A . 17 LEU HD21 1 1 10 25113 1 1 17 LEU HD22 H -15.835 19.981 1.316 1.00 . A A . 17 LEU HD22 1 1 10 25114 1 1 17 LEU HD23 H -15.028 21.175 2.362 1.00 . A A . 17 LEU HD23 1 1 10 25115 1 1 17 LEU HG H -14.583 22.605 0.487 1.00 . A A . 17 LEU HG 1 1 10 25116 1 1 17 LEU N N -13.145 22.222 -1.662 1.00 . A A . 17 LEU N 1 1 10 25117 1 1 17 LEU O O -14.050 19.229 -3.246 1.00 . A A . 17 LEU O 1 1 10 25118 1 1 18 SER C C -12.948 20.288 -6.069 1.00 . A A . 18 SER C 1 1 10 25119 1 1 18 SER CA C -14.270 20.850 -5.543 1.00 . A A . 18 SER CA 1 1 10 25120 1 1 18 SER CB C -14.711 22.001 -6.457 1.00 . A A . 18 SER CB 1 1 10 25121 1 1 18 SER H H -14.116 22.293 -3.978 1.00 . A A . 18 SER H 1 1 10 25122 1 1 18 SER HA H -15.022 20.066 -5.607 1.00 . A A . 18 SER HA 1 1 10 25123 1 1 18 SER HB2 H -14.936 21.601 -7.443 1.00 . A A . 18 SER HB2 1 1 10 25124 1 1 18 SER HB3 H -15.606 22.469 -6.047 1.00 . A A . 18 SER HB3 1 1 10 25125 1 1 18 SER HG H -14.025 23.746 -7.061 1.00 . A A . 18 SER HG 1 1 10 25126 1 1 18 SER N N -14.180 21.289 -4.142 1.00 . A A . 18 SER N 1 1 10 25127 1 1 18 SER O O -12.933 19.256 -6.757 1.00 . A A . 18 SER O 1 1 10 25128 1 1 18 SER OG O -13.693 22.955 -6.625 1.00 . A A . 18 SER OG 1 1 10 25129 1 1 19 TYR C C -10.180 19.089 -5.324 1.00 . A A . 19 TYR C 1 1 10 25130 1 1 19 TYR CA C -10.493 20.425 -5.975 1.00 . A A . 19 TYR CA 1 1 10 25131 1 1 19 TYR CB C -9.449 21.476 -5.561 1.00 . A A . 19 TYR CB 1 1 10 25132 1 1 19 TYR CD1 C -7.269 20.225 -6.027 1.00 . A A . 19 TYR CD1 1 1 10 25133 1 1 19 TYR CD2 C -7.758 22.272 -7.256 1.00 . A A . 19 TYR CD2 1 1 10 25134 1 1 19 TYR CE1 C -6.089 20.049 -6.777 1.00 . A A . 19 TYR CE1 1 1 10 25135 1 1 19 TYR CE2 C -6.558 22.127 -7.976 1.00 . A A . 19 TYR CE2 1 1 10 25136 1 1 19 TYR CG C -8.121 21.321 -6.285 1.00 . A A . 19 TYR CG 1 1 10 25137 1 1 19 TYR CZ C -5.740 21.001 -7.762 1.00 . A A . 19 TYR CZ 1 1 10 25138 1 1 19 TYR H H -11.926 21.708 -5.057 1.00 . A A . 19 TYR H 1 1 10 25139 1 1 19 TYR HA H -10.467 20.309 -7.059 1.00 . A A . 19 TYR HA 1 1 10 25140 1 1 19 TYR HB2 H -9.846 22.467 -5.783 1.00 . A A . 19 TYR HB2 1 1 10 25141 1 1 19 TYR HB3 H -9.279 21.432 -4.485 1.00 . A A . 19 TYR HB3 1 1 10 25142 1 1 19 TYR HD1 H -7.539 19.498 -5.274 1.00 . A A . 19 TYR HD1 1 1 10 25143 1 1 19 TYR HD2 H -8.414 23.113 -7.455 1.00 . A A . 19 TYR HD2 1 1 10 25144 1 1 19 TYR HE1 H -5.458 19.190 -6.604 1.00 . A A . 19 TYR HE1 1 1 10 25145 1 1 19 TYR HE2 H -6.284 22.846 -8.731 1.00 . A A . 19 TYR HE2 1 1 10 25146 1 1 19 TYR HH H -4.404 19.884 -8.581 1.00 . A A . 19 TYR HH 1 1 10 25147 1 1 19 TYR N N -11.830 20.846 -5.594 1.00 . A A . 19 TYR N 1 1 10 25148 1 1 19 TYR O O -9.758 18.153 -6.003 1.00 . A A . 19 TYR O 1 1 10 25149 1 1 19 TYR OH O -4.667 20.804 -8.572 1.00 . A A . 19 TYR OH 1 1 10 25150 1 1 20 LYS C C -11.224 16.572 -3.866 1.00 . A A . 20 LYS C 1 1 10 25151 1 1 20 LYS CA C -10.338 17.673 -3.318 1.00 . A A . 20 LYS CA 1 1 10 25152 1 1 20 LYS CB C -10.588 17.865 -1.816 1.00 . A A . 20 LYS CB 1 1 10 25153 1 1 20 LYS CD C -8.935 17.132 -0.043 1.00 . A A . 20 LYS CD 1 1 10 25154 1 1 20 LYS CE C -9.623 17.409 1.301 1.00 . A A . 20 LYS CE 1 1 10 25155 1 1 20 LYS CG C -9.281 18.206 -1.077 1.00 . A A . 20 LYS CG 1 1 10 25156 1 1 20 LYS H H -10.937 19.728 -3.555 1.00 . A A . 20 LYS H 1 1 10 25157 1 1 20 LYS HA H -9.319 17.323 -3.483 1.00 . A A . 20 LYS HA 1 1 10 25158 1 1 20 LYS HB2 H -11.325 18.651 -1.657 1.00 . A A . 20 LYS HB2 1 1 10 25159 1 1 20 LYS HB3 H -11.018 16.948 -1.410 1.00 . A A . 20 LYS HB3 1 1 10 25160 1 1 20 LYS HD2 H -9.184 16.142 -0.427 1.00 . A A . 20 LYS HD2 1 1 10 25161 1 1 20 LYS HD3 H -7.857 17.156 0.110 1.00 . A A . 20 LYS HD3 1 1 10 25162 1 1 20 LYS HE2 H -8.838 17.701 2.007 1.00 . A A . 20 LYS HE2 1 1 10 25163 1 1 20 LYS HE3 H -10.316 18.249 1.194 1.00 . A A . 20 LYS HE3 1 1 10 25164 1 1 20 LYS HG2 H -8.449 18.275 -1.780 1.00 . A A . 20 LYS HG2 1 1 10 25165 1 1 20 LYS HG3 H -9.374 19.176 -0.587 1.00 . A A . 20 LYS HG3 1 1 10 25166 1 1 20 LYS HZ1 H -11.296 16.240 1.575 1.00 . A A . 20 LYS HZ1 1 1 10 25167 1 1 20 LYS HZ2 H -9.895 15.385 1.426 1.00 . A A . 20 LYS HZ2 1 1 10 25168 1 1 20 LYS HZ3 H -10.221 16.157 2.828 1.00 . A A . 20 LYS HZ3 1 1 10 25169 1 1 20 LYS N N -10.510 18.937 -4.035 1.00 . A A . 20 LYS N 1 1 10 25170 1 1 20 LYS NZ N -10.319 16.211 1.820 1.00 . A A . 20 LYS NZ 1 1 10 25171 1 1 20 LYS O O -10.748 15.446 -3.922 1.00 . A A . 20 LYS O 1 1 10 25172 1 1 21 LEU C C -12.815 15.241 -6.119 1.00 . A A . 21 LEU C 1 1 10 25173 1 1 21 LEU CA C -13.365 15.884 -4.838 1.00 . A A . 21 LEU CA 1 1 10 25174 1 1 21 LEU CB C -14.714 16.579 -5.070 1.00 . A A . 21 LEU CB 1 1 10 25175 1 1 21 LEU CD1 C -16.028 14.606 -4.218 1.00 . A A . 21 LEU CD1 1 1 10 25176 1 1 21 LEU CD2 C -17.135 16.466 -5.483 1.00 . A A . 21 LEU CD2 1 1 10 25177 1 1 21 LEU CG C -15.872 15.618 -5.350 1.00 . A A . 21 LEU CG 1 1 10 25178 1 1 21 LEU H H -12.773 17.835 -4.199 1.00 . A A . 21 LEU H 1 1 10 25179 1 1 21 LEU HA H -13.486 15.097 -4.100 1.00 . A A . 21 LEU HA 1 1 10 25180 1 1 21 LEU HB2 H -14.978 17.143 -4.177 1.00 . A A . 21 LEU HB2 1 1 10 25181 1 1 21 LEU HB3 H -14.626 17.280 -5.901 1.00 . A A . 21 LEU HB3 1 1 10 25182 1 1 21 LEU HD11 H -15.548 13.675 -4.519 1.00 . A A . 21 LEU HD11 1 1 10 25183 1 1 21 LEU HD12 H -17.084 14.403 -4.079 1.00 . A A . 21 LEU HD12 1 1 10 25184 1 1 21 LEU HD13 H -15.617 14.981 -3.285 1.00 . A A . 21 LEU HD13 1 1 10 25185 1 1 21 LEU HD21 H -16.995 17.123 -6.329 1.00 . A A . 21 LEU HD21 1 1 10 25186 1 1 21 LEU HD22 H -17.331 17.024 -4.571 1.00 . A A . 21 LEU HD22 1 1 10 25187 1 1 21 LEU HD23 H -17.985 15.816 -5.675 1.00 . A A . 21 LEU HD23 1 1 10 25188 1 1 21 LEU HG H -15.690 15.099 -6.286 1.00 . A A . 21 LEU HG 1 1 10 25189 1 1 21 LEU N N -12.446 16.879 -4.291 1.00 . A A . 21 LEU N 1 1 10 25190 1 1 21 LEU O O -12.465 14.060 -6.131 1.00 . A A . 21 LEU O 1 1 10 25191 1 1 22 SER C C -10.389 15.078 -8.176 1.00 . A A . 22 SER C 1 1 10 25192 1 1 22 SER CA C -11.768 15.692 -8.299 1.00 . A A . 22 SER CA 1 1 10 25193 1 1 22 SER CB C -11.701 16.865 -9.266 1.00 . A A . 22 SER CB 1 1 10 25194 1 1 22 SER H H -12.481 17.091 -6.834 1.00 . A A . 22 SER H 1 1 10 25195 1 1 22 SER HA H -12.385 14.928 -8.747 1.00 . A A . 22 SER HA 1 1 10 25196 1 1 22 SER HB2 H -10.902 17.540 -8.967 1.00 . A A . 22 SER HB2 1 1 10 25197 1 1 22 SER HB3 H -11.467 16.463 -10.251 1.00 . A A . 22 SER HB3 1 1 10 25198 1 1 22 SER HG H -13.093 17.998 -8.464 1.00 . A A . 22 SER HG 1 1 10 25199 1 1 22 SER N N -12.331 16.108 -7.011 1.00 . A A . 22 SER N 1 1 10 25200 1 1 22 SER O O -10.145 13.989 -8.696 1.00 . A A . 22 SER O 1 1 10 25201 1 1 22 SER OG O -12.923 17.578 -9.321 1.00 . A A . 22 SER OG 1 1 10 25202 1 1 23 GLN C C -8.253 13.780 -6.395 1.00 . A A . 23 GLN C 1 1 10 25203 1 1 23 GLN CA C -8.196 15.168 -7.053 1.00 . A A . 23 GLN CA 1 1 10 25204 1 1 23 GLN CB C -7.474 16.176 -6.142 1.00 . A A . 23 GLN CB 1 1 10 25205 1 1 23 GLN CD C -5.134 15.543 -6.921 1.00 . A A . 23 GLN CD 1 1 10 25206 1 1 23 GLN CG C -6.058 15.756 -5.726 1.00 . A A . 23 GLN CG 1 1 10 25207 1 1 23 GLN H H -9.817 16.556 -6.921 1.00 . A A . 23 GLN H 1 1 10 25208 1 1 23 GLN HA H -7.652 15.082 -7.994 1.00 . A A . 23 GLN HA 1 1 10 25209 1 1 23 GLN HB2 H -7.411 17.136 -6.657 1.00 . A A . 23 GLN HB2 1 1 10 25210 1 1 23 GLN HB3 H -8.064 16.309 -5.234 1.00 . A A . 23 GLN HB3 1 1 10 25211 1 1 23 GLN HE21 H -5.434 13.554 -6.926 1.00 . A A . 23 GLN HE21 1 1 10 25212 1 1 23 GLN HE22 H -4.340 14.222 -8.145 1.00 . A A . 23 GLN HE22 1 1 10 25213 1 1 23 GLN HG2 H -5.632 16.531 -5.090 1.00 . A A . 23 GLN HG2 1 1 10 25214 1 1 23 GLN HG3 H -6.104 14.847 -5.129 1.00 . A A . 23 GLN HG3 1 1 10 25215 1 1 23 GLN N N -9.528 15.684 -7.358 1.00 . A A . 23 GLN N 1 1 10 25216 1 1 23 GLN NE2 N -4.878 14.311 -7.304 1.00 . A A . 23 GLN NE2 1 1 10 25217 1 1 23 GLN O O -7.266 13.037 -6.413 1.00 . A A . 23 GLN O 1 1 10 25218 1 1 23 GLN OE1 O -4.681 16.470 -7.566 1.00 . A A . 23 GLN OE1 1 1 10 25219 1 1 24 LYS C C -9.824 11.034 -6.143 1.00 . A A . 24 LYS C 1 1 10 25220 1 1 24 LYS CA C -9.558 12.128 -5.117 1.00 . A A . 24 LYS CA 1 1 10 25221 1 1 24 LYS CB C -10.687 12.173 -4.075 1.00 . A A . 24 LYS CB 1 1 10 25222 1 1 24 LYS CD C -9.283 13.386 -2.296 1.00 . A A . 24 LYS CD 1 1 10 25223 1 1 24 LYS CE C -8.003 13.018 -1.551 1.00 . A A . 24 LYS CE 1 1 10 25224 1 1 24 LYS CG C -10.080 12.125 -2.668 1.00 . A A . 24 LYS CG 1 1 10 25225 1 1 24 LYS H H -10.129 14.113 -5.683 1.00 . A A . 24 LYS H 1 1 10 25226 1 1 24 LYS HA H -8.636 11.814 -4.640 1.00 . A A . 24 LYS HA 1 1 10 25227 1 1 24 LYS HB2 H -11.308 13.059 -4.192 1.00 . A A . 24 LYS HB2 1 1 10 25228 1 1 24 LYS HB3 H -11.342 11.312 -4.215 1.00 . A A . 24 LYS HB3 1 1 10 25229 1 1 24 LYS HD2 H -9.011 13.960 -3.179 1.00 . A A . 24 LYS HD2 1 1 10 25230 1 1 24 LYS HD3 H -9.911 14.027 -1.675 1.00 . A A . 24 LYS HD3 1 1 10 25231 1 1 24 LYS HE2 H -7.789 13.794 -0.810 1.00 . A A . 24 LYS HE2 1 1 10 25232 1 1 24 LYS HE3 H -8.172 12.073 -1.027 1.00 . A A . 24 LYS HE3 1 1 10 25233 1 1 24 LYS HG2 H -10.859 11.992 -1.926 1.00 . A A . 24 LYS HG2 1 1 10 25234 1 1 24 LYS HG3 H -9.453 11.237 -2.604 1.00 . A A . 24 LYS HG3 1 1 10 25235 1 1 24 LYS HZ1 H -6.017 12.664 -2.015 1.00 . A A . 24 LYS HZ1 1 1 10 25236 1 1 24 LYS HZ2 H -6.719 13.798 -2.959 1.00 . A A . 24 LYS HZ2 1 1 10 25237 1 1 24 LYS HZ3 H -7.068 12.218 -3.220 1.00 . A A . 24 LYS HZ3 1 1 10 25238 1 1 24 LYS N N -9.352 13.454 -5.707 1.00 . A A . 24 LYS N 1 1 10 25239 1 1 24 LYS NZ N -6.869 12.906 -2.503 1.00 . A A . 24 LYS NZ 1 1 10 25240 1 1 24 LYS O O -9.487 9.889 -5.857 1.00 . A A . 24 LYS O 1 1 10 25241 1 1 25 GLY C C -11.978 10.591 -8.936 1.00 . A A . 25 GLY C 1 1 10 25242 1 1 25 GLY CA C -10.539 10.490 -8.441 1.00 . A A . 25 GLY CA 1 1 10 25243 1 1 25 GLY H H -10.397 12.397 -7.507 1.00 . A A . 25 GLY H 1 1 10 25244 1 1 25 GLY HA2 H -9.891 10.731 -9.281 1.00 . A A . 25 GLY HA2 1 1 10 25245 1 1 25 GLY HA3 H -10.355 9.461 -8.133 1.00 . A A . 25 GLY HA3 1 1 10 25246 1 1 25 GLY N N -10.240 11.409 -7.348 1.00 . A A . 25 GLY N 1 1 10 25247 1 1 25 GLY O O -12.493 9.594 -9.433 1.00 . A A . 25 GLY O 1 1 10 25248 1 1 26 TYR C C -14.409 13.392 -9.268 1.00 . A A . 26 TYR C 1 1 10 25249 1 1 26 TYR CA C -14.044 11.915 -9.107 1.00 . A A . 26 TYR CA 1 1 10 25250 1 1 26 TYR CB C -14.946 11.225 -8.067 1.00 . A A . 26 TYR CB 1 1 10 25251 1 1 26 TYR CD1 C -16.632 10.667 -9.880 1.00 . A A . 26 TYR CD1 1 1 10 25252 1 1 26 TYR CD2 C -16.209 9.035 -8.119 1.00 . A A . 26 TYR CD2 1 1 10 25253 1 1 26 TYR CE1 C -17.552 9.793 -10.477 1.00 . A A . 26 TYR CE1 1 1 10 25254 1 1 26 TYR CE2 C -17.179 8.181 -8.679 1.00 . A A . 26 TYR CE2 1 1 10 25255 1 1 26 TYR CG C -15.953 10.288 -8.704 1.00 . A A . 26 TYR CG 1 1 10 25256 1 1 26 TYR CZ C -17.865 8.574 -9.851 1.00 . A A . 26 TYR CZ 1 1 10 25257 1 1 26 TYR H H -12.174 12.531 -8.329 1.00 . A A . 26 TYR H 1 1 10 25258 1 1 26 TYR HA H -14.200 11.431 -10.070 1.00 . A A . 26 TYR HA 1 1 10 25259 1 1 26 TYR HB2 H -14.330 10.656 -7.370 1.00 . A A . 26 TYR HB2 1 1 10 25260 1 1 26 TYR HB3 H -15.480 11.963 -7.467 1.00 . A A . 26 TYR HB3 1 1 10 25261 1 1 26 TYR HD1 H -16.518 11.667 -10.276 1.00 . A A . 26 TYR HD1 1 1 10 25262 1 1 26 TYR HD2 H -15.696 8.754 -7.209 1.00 . A A . 26 TYR HD2 1 1 10 25263 1 1 26 TYR HE1 H -18.115 10.110 -11.337 1.00 . A A . 26 TYR HE1 1 1 10 25264 1 1 26 TYR HE2 H -17.403 7.242 -8.197 1.00 . A A . 26 TYR HE2 1 1 10 25265 1 1 26 TYR HH H -19.266 7.284 -9.651 1.00 . A A . 26 TYR HH 1 1 10 25266 1 1 26 TYR N N -12.636 11.743 -8.759 1.00 . A A . 26 TYR N 1 1 10 25267 1 1 26 TYR O O -14.409 14.138 -8.295 1.00 . A A . 26 TYR O 1 1 10 25268 1 1 26 TYR OH O -18.893 7.834 -10.343 1.00 . A A . 26 TYR OH 1 1 10 25269 1 1 27 SER C C -16.131 15.377 -11.287 1.00 . A A . 27 SER C 1 1 10 25270 1 1 27 SER CA C -14.691 15.274 -10.798 1.00 . A A . 27 SER CA 1 1 10 25271 1 1 27 SER CB C -13.693 15.886 -11.789 1.00 . A A . 27 SER CB 1 1 10 25272 1 1 27 SER H H -14.276 13.246 -11.279 1.00 . A A . 27 SER H 1 1 10 25273 1 1 27 SER HA H -14.634 15.855 -9.879 1.00 . A A . 27 SER HA 1 1 10 25274 1 1 27 SER HB2 H -13.640 16.961 -11.620 1.00 . A A . 27 SER HB2 1 1 10 25275 1 1 27 SER HB3 H -12.709 15.453 -11.611 1.00 . A A . 27 SER HB3 1 1 10 25276 1 1 27 SER HG H -13.498 16.282 -13.666 1.00 . A A . 27 SER HG 1 1 10 25277 1 1 27 SER N N -14.328 13.887 -10.507 1.00 . A A . 27 SER N 1 1 10 25278 1 1 27 SER O O -16.628 14.479 -11.968 1.00 . A A . 27 SER O 1 1 10 25279 1 1 27 SER OG O -14.026 15.673 -13.142 1.00 . A A . 27 SER OG 1 1 10 25280 1 1 28 TRP C C -18.108 16.644 -13.307 1.00 . A A . 28 TRP C 1 1 10 25281 1 1 28 TRP CA C -18.006 16.888 -11.804 1.00 . A A . 28 TRP CA 1 1 10 25282 1 1 28 TRP CB C -18.373 18.345 -11.537 1.00 . A A . 28 TRP CB 1 1 10 25283 1 1 28 TRP CD1 C -18.161 18.033 -9.037 1.00 . A A . 28 TRP CD1 1 1 10 25284 1 1 28 TRP CD2 C -17.927 20.168 -9.670 1.00 . A A . 28 TRP CD2 1 1 10 25285 1 1 28 TRP CE2 C -17.812 20.136 -8.250 1.00 . A A . 28 TRP CE2 1 1 10 25286 1 1 28 TRP CE3 C -17.785 21.417 -10.306 1.00 . A A . 28 TRP CE3 1 1 10 25287 1 1 28 TRP CG C -18.176 18.813 -10.138 1.00 . A A . 28 TRP CG 1 1 10 25288 1 1 28 TRP CH2 C -17.465 22.522 -8.151 1.00 . A A . 28 TRP CH2 1 1 10 25289 1 1 28 TRP CZ2 C -17.608 21.290 -7.489 1.00 . A A . 28 TRP CZ2 1 1 10 25290 1 1 28 TRP CZ3 C -17.544 22.582 -9.554 1.00 . A A . 28 TRP CZ3 1 1 10 25291 1 1 28 TRP H H -16.203 17.326 -10.737 1.00 . A A . 28 TRP H 1 1 10 25292 1 1 28 TRP HA H -18.731 16.239 -11.309 1.00 . A A . 28 TRP HA 1 1 10 25293 1 1 28 TRP HB2 H -17.766 18.980 -12.185 1.00 . A A . 28 TRP HB2 1 1 10 25294 1 1 28 TRP HB3 H -19.419 18.497 -11.808 1.00 . A A . 28 TRP HB3 1 1 10 25295 1 1 28 TRP HD1 H -18.302 16.962 -9.038 1.00 . A A . 28 TRP HD1 1 1 10 25296 1 1 28 TRP HE1 H -17.972 18.435 -6.984 1.00 . A A . 28 TRP HE1 1 1 10 25297 1 1 28 TRP HE3 H -17.870 21.473 -11.380 1.00 . A A . 28 TRP HE3 1 1 10 25298 1 1 28 TRP HH2 H -17.282 23.424 -7.583 1.00 . A A . 28 TRP HH2 1 1 10 25299 1 1 28 TRP HZ2 H -17.542 21.224 -6.414 1.00 . A A . 28 TRP HZ2 1 1 10 25300 1 1 28 TRP HZ3 H -17.432 23.532 -10.056 1.00 . A A . 28 TRP HZ3 1 1 10 25301 1 1 28 TRP N N -16.673 16.598 -11.255 1.00 . A A . 28 TRP N 1 1 10 25302 1 1 28 TRP NE1 N -17.948 18.809 -7.923 1.00 . A A . 28 TRP NE1 1 1 10 25303 1 1 28 TRP O O -19.197 16.397 -13.819 1.00 . A A . 28 TRP O 1 1 10 25304 1 1 29 SER C C -17.348 14.877 -15.717 1.00 . A A . 29 SER C 1 1 10 25305 1 1 29 SER CA C -16.879 16.303 -15.424 1.00 . A A . 29 SER CA 1 1 10 25306 1 1 29 SER CB C -15.437 16.421 -15.919 1.00 . A A . 29 SER CB 1 1 10 25307 1 1 29 SER H H -16.108 16.802 -13.503 1.00 . A A . 29 SER H 1 1 10 25308 1 1 29 SER HA H -17.506 16.992 -15.990 1.00 . A A . 29 SER HA 1 1 10 25309 1 1 29 SER HB2 H -14.839 15.633 -15.464 1.00 . A A . 29 SER HB2 1 1 10 25310 1 1 29 SER HB3 H -15.423 16.275 -16.999 1.00 . A A . 29 SER HB3 1 1 10 25311 1 1 29 SER HG H -14.022 17.765 -16.026 1.00 . A A . 29 SER HG 1 1 10 25312 1 1 29 SER N N -16.971 16.656 -14.007 1.00 . A A . 29 SER N 1 1 10 25313 1 1 29 SER O O -17.739 14.596 -16.844 1.00 . A A . 29 SER O 1 1 10 25314 1 1 29 SER OG O -14.875 17.682 -15.593 1.00 . A A . 29 SER OG 1 1 10 25315 1 1 30 GLN C C -19.329 12.542 -14.688 1.00 . A A . 30 GLN C 1 1 10 25316 1 1 30 GLN CA C -17.803 12.612 -14.820 1.00 . A A . 30 GLN CA 1 1 10 25317 1 1 30 GLN CB C -17.161 11.739 -13.730 1.00 . A A . 30 GLN CB 1 1 10 25318 1 1 30 GLN CD C -15.333 10.493 -14.960 1.00 . A A . 30 GLN CD 1 1 10 25319 1 1 30 GLN CG C -15.650 11.561 -13.921 1.00 . A A . 30 GLN CG 1 1 10 25320 1 1 30 GLN H H -16.957 14.283 -13.813 1.00 . A A . 30 GLN H 1 1 10 25321 1 1 30 GLN HA H -17.554 12.205 -15.800 1.00 . A A . 30 GLN HA 1 1 10 25322 1 1 30 GLN HB2 H -17.354 12.184 -12.754 1.00 . A A . 30 GLN HB2 1 1 10 25323 1 1 30 GLN HB3 H -17.626 10.752 -13.731 1.00 . A A . 30 GLN HB3 1 1 10 25324 1 1 30 GLN HE21 H -14.810 9.159 -13.551 1.00 . A A . 30 GLN HE21 1 1 10 25325 1 1 30 GLN HE22 H -14.714 8.642 -15.239 1.00 . A A . 30 GLN HE22 1 1 10 25326 1 1 30 GLN HG2 H -15.183 12.499 -14.218 1.00 . A A . 30 GLN HG2 1 1 10 25327 1 1 30 GLN HG3 H -15.220 11.263 -12.965 1.00 . A A . 30 GLN HG3 1 1 10 25328 1 1 30 GLN N N -17.280 13.978 -14.729 1.00 . A A . 30 GLN N 1 1 10 25329 1 1 30 GLN NE2 N -14.857 9.343 -14.539 1.00 . A A . 30 GLN NE2 1 1 10 25330 1 1 30 GLN O O -19.879 11.449 -14.789 1.00 . A A . 30 GLN O 1 1 10 25331 1 1 30 GLN OE1 O -15.437 10.679 -16.161 1.00 . A A . 30 GLN OE1 1 1 10 25332 1 1 31 PHE C C -21.958 13.011 -13.014 1.00 . A A . 31 PHE C 1 1 10 25333 1 1 31 PHE CA C -21.451 13.772 -14.248 1.00 . A A . 31 PHE CA 1 1 10 25334 1 1 31 PHE CB C -22.174 13.340 -15.535 1.00 . A A . 31 PHE CB 1 1 10 25335 1 1 31 PHE CD1 C -21.572 15.308 -17.005 1.00 . A A . 31 PHE CD1 1 1 10 25336 1 1 31 PHE CD2 C -21.013 13.065 -17.770 1.00 . A A . 31 PHE CD2 1 1 10 25337 1 1 31 PHE CE1 C -21.009 15.848 -18.174 1.00 . A A . 31 PHE CE1 1 1 10 25338 1 1 31 PHE CE2 C -20.455 13.602 -18.943 1.00 . A A . 31 PHE CE2 1 1 10 25339 1 1 31 PHE CG C -21.588 13.916 -16.808 1.00 . A A . 31 PHE CG 1 1 10 25340 1 1 31 PHE CZ C -20.458 14.994 -19.147 1.00 . A A . 31 PHE CZ 1 1 10 25341 1 1 31 PHE H H -19.474 14.538 -14.362 1.00 . A A . 31 PHE H 1 1 10 25342 1 1 31 PHE HA H -21.687 14.822 -14.073 1.00 . A A . 31 PHE HA 1 1 10 25343 1 1 31 PHE HB2 H -22.150 12.251 -15.595 1.00 . A A . 31 PHE HB2 1 1 10 25344 1 1 31 PHE HB3 H -23.222 13.631 -15.467 1.00 . A A . 31 PHE HB3 1 1 10 25345 1 1 31 PHE HD1 H -21.977 15.960 -16.244 1.00 . A A . 31 PHE HD1 1 1 10 25346 1 1 31 PHE HD2 H -20.982 11.998 -17.592 1.00 . A A . 31 PHE HD2 1 1 10 25347 1 1 31 PHE HE1 H -20.988 16.918 -18.312 1.00 . A A . 31 PHE HE1 1 1 10 25348 1 1 31 PHE HE2 H -20.003 12.946 -19.671 1.00 . A A . 31 PHE HE2 1 1 10 25349 1 1 31 PHE HZ H -20.013 15.409 -20.038 1.00 . A A . 31 PHE HZ 1 1 10 25350 1 1 31 PHE N N -19.999 13.675 -14.435 1.00 . A A . 31 PHE N 1 1 10 25351 1 1 31 PHE O O -23.104 12.585 -12.981 1.00 . A A . 31 PHE O 1 1 10 25352 1 1 32 SER C C -20.596 12.439 -9.649 1.00 . A A . 32 SER C 1 1 10 25353 1 1 32 SER CA C -21.384 11.968 -10.853 1.00 . A A . 32 SER CA 1 1 10 25354 1 1 32 SER CB C -21.038 10.500 -11.122 1.00 . A A . 32 SER CB 1 1 10 25355 1 1 32 SER H H -20.148 13.149 -12.127 1.00 . A A . 32 SER H 1 1 10 25356 1 1 32 SER HA H -22.444 12.046 -10.610 1.00 . A A . 32 SER HA 1 1 10 25357 1 1 32 SER HB2 H -20.239 10.440 -11.863 1.00 . A A . 32 SER HB2 1 1 10 25358 1 1 32 SER HB3 H -20.699 10.027 -10.200 1.00 . A A . 32 SER HB3 1 1 10 25359 1 1 32 SER HG H -21.914 8.889 -11.714 1.00 . A A . 32 SER HG 1 1 10 25360 1 1 32 SER N N -21.089 12.801 -12.022 1.00 . A A . 32 SER N 1 1 10 25361 1 1 32 SER O O -19.497 11.966 -9.422 1.00 . A A . 32 SER O 1 1 10 25362 1 1 32 SER OG O -22.172 9.799 -11.572 1.00 . A A . 32 SER OG 1 1 10 25363 1 1 33 ASP C C -21.355 15.064 -7.070 1.00 . A A . 33 ASP C 1 1 10 25364 1 1 33 ASP CA C -20.480 14.004 -7.743 1.00 . A A . 33 ASP CA 1 1 10 25365 1 1 33 ASP CB C -19.134 14.640 -8.117 1.00 . A A . 33 ASP CB 1 1 10 25366 1 1 33 ASP CG C -17.964 13.734 -7.764 1.00 . A A . 33 ASP CG 1 1 10 25367 1 1 33 ASP H H -22.052 13.732 -9.183 1.00 . A A . 33 ASP H 1 1 10 25368 1 1 33 ASP HA H -20.308 13.215 -7.012 1.00 . A A . 33 ASP HA 1 1 10 25369 1 1 33 ASP HB2 H -19.098 14.849 -9.190 1.00 . A A . 33 ASP HB2 1 1 10 25370 1 1 33 ASP HB3 H -19.016 15.586 -7.596 1.00 . A A . 33 ASP HB3 1 1 10 25371 1 1 33 ASP N N -21.113 13.446 -8.949 1.00 . A A . 33 ASP N 1 1 10 25372 1 1 33 ASP O O -21.418 15.147 -5.845 1.00 . A A . 33 ASP O 1 1 10 25373 1 1 33 ASP OD1 O -17.776 13.530 -6.532 1.00 . A A . 33 ASP OD1 1 1 10 25374 1 1 33 ASP OD2 O -17.130 13.577 -8.655 1.00 . A A . 33 ASP OD2 1 1 10 25375 1 1 34 VAL C C -23.794 17.495 -8.608 1.00 . A A . 34 VAL C 1 1 10 25376 1 1 34 VAL CA C -22.977 16.918 -7.457 1.00 . A A . 34 VAL CA 1 1 10 25377 1 1 34 VAL CB C -22.185 18.059 -6.786 1.00 . A A . 34 VAL CB 1 1 10 25378 1 1 34 VAL CG1 C -21.161 18.702 -7.728 1.00 . A A . 34 VAL CG1 1 1 10 25379 1 1 34 VAL CG2 C -23.099 19.153 -6.228 1.00 . A A . 34 VAL CG2 1 1 10 25380 1 1 34 VAL H H -22.044 15.620 -8.872 1.00 . A A . 34 VAL H 1 1 10 25381 1 1 34 VAL HA H -23.682 16.511 -6.733 1.00 . A A . 34 VAL HA 1 1 10 25382 1 1 34 VAL HB H -21.636 17.649 -5.940 1.00 . A A . 34 VAL HB 1 1 10 25383 1 1 34 VAL HG11 H -20.407 19.204 -7.128 1.00 . A A . 34 VAL HG11 1 1 10 25384 1 1 34 VAL HG12 H -21.635 19.433 -8.384 1.00 . A A . 34 VAL HG12 1 1 10 25385 1 1 34 VAL HG13 H -20.680 17.941 -8.338 1.00 . A A . 34 VAL HG13 1 1 10 25386 1 1 34 VAL HG21 H -23.832 18.704 -5.560 1.00 . A A . 34 VAL HG21 1 1 10 25387 1 1 34 VAL HG22 H -23.629 19.657 -7.038 1.00 . A A . 34 VAL HG22 1 1 10 25388 1 1 34 VAL HG23 H -22.507 19.889 -5.688 1.00 . A A . 34 VAL HG23 1 1 10 25389 1 1 34 VAL N N -22.080 15.833 -7.888 1.00 . A A . 34 VAL N 1 1 10 25390 1 1 34 VAL O O -24.944 17.835 -8.383 1.00 . A A . 34 VAL O 1 1 10 25391 1 1 35 GLU C C -24.359 19.524 -10.868 1.00 . A A . 35 GLU C 1 1 10 25392 1 1 35 GLU CA C -23.857 18.081 -11.031 1.00 . A A . 35 GLU CA 1 1 10 25393 1 1 35 GLU CB C -24.989 17.147 -11.491 1.00 . A A . 35 GLU CB 1 1 10 25394 1 1 35 GLU CD C -25.655 14.723 -11.678 1.00 . A A . 35 GLU CD 1 1 10 25395 1 1 35 GLU CG C -24.507 15.730 -11.834 1.00 . A A . 35 GLU CG 1 1 10 25396 1 1 35 GLU H H -22.256 17.259 -9.885 1.00 . A A . 35 GLU H 1 1 10 25397 1 1 35 GLU HA H -23.116 18.103 -11.828 1.00 . A A . 35 GLU HA 1 1 10 25398 1 1 35 GLU HB2 H -25.741 17.097 -10.704 1.00 . A A . 35 GLU HB2 1 1 10 25399 1 1 35 GLU HB3 H -25.461 17.581 -12.374 1.00 . A A . 35 GLU HB3 1 1 10 25400 1 1 35 GLU HG2 H -24.120 15.736 -12.855 1.00 . A A . 35 GLU HG2 1 1 10 25401 1 1 35 GLU HG3 H -23.686 15.432 -11.177 1.00 . A A . 35 GLU HG3 1 1 10 25402 1 1 35 GLU N N -23.214 17.551 -9.818 1.00 . A A . 35 GLU N 1 1 10 25403 1 1 35 GLU O O -25.545 19.775 -10.709 1.00 . A A . 35 GLU O 1 1 10 25404 1 1 35 GLU OE1 O -25.960 14.379 -10.520 1.00 . A A . 35 GLU OE1 1 1 10 25405 1 1 35 GLU OE2 O -26.298 14.418 -12.719 1.00 . A A . 35 GLU OE2 1 1 10 25406 1 1 36 GLU C C -22.714 22.859 -11.190 1.00 . A A . 36 GLU C 1 1 10 25407 1 1 36 GLU CA C -23.843 21.914 -10.743 1.00 . A A . 36 GLU CA 1 1 10 25408 1 1 36 GLU CB C -24.204 22.154 -9.257 1.00 . A A . 36 GLU CB 1 1 10 25409 1 1 36 GLU CD C -26.773 22.111 -9.066 1.00 . A A . 36 GLU CD 1 1 10 25410 1 1 36 GLU CG C -25.494 22.972 -9.107 1.00 . A A . 36 GLU CG 1 1 10 25411 1 1 36 GLU H H -22.498 20.303 -11.152 1.00 . A A . 36 GLU H 1 1 10 25412 1 1 36 GLU HA H -24.732 22.111 -11.347 1.00 . A A . 36 GLU HA 1 1 10 25413 1 1 36 GLU HB2 H -24.320 21.211 -8.722 1.00 . A A . 36 GLU HB2 1 1 10 25414 1 1 36 GLU HB3 H -23.393 22.695 -8.767 1.00 . A A . 36 GLU HB3 1 1 10 25415 1 1 36 GLU HG2 H -25.425 23.548 -8.182 1.00 . A A . 36 GLU HG2 1 1 10 25416 1 1 36 GLU HG3 H -25.553 23.698 -9.923 1.00 . A A . 36 GLU HG3 1 1 10 25417 1 1 36 GLU N N -23.461 20.512 -10.950 1.00 . A A . 36 GLU N 1 1 10 25418 1 1 36 GLU O O -21.616 22.837 -10.641 1.00 . A A . 36 GLU O 1 1 10 25419 1 1 36 GLU OE1 O -27.181 21.842 -7.913 1.00 . A A . 36 GLU OE1 1 1 10 25420 1 1 36 GLU OE2 O -27.554 22.307 -10.033 1.00 . A A . 36 GLU OE2 1 1 10 25421 1 1 37 ASN C C -22.208 26.039 -12.370 1.00 . A A . 37 ASN C 1 1 10 25422 1 1 37 ASN CA C -21.926 24.585 -12.774 1.00 . A A . 37 ASN CA 1 1 10 25423 1 1 37 ASN CB C -21.803 24.405 -14.294 1.00 . A A . 37 ASN CB 1 1 10 25424 1 1 37 ASN CG C -20.504 25.002 -14.806 1.00 . A A . 37 ASN CG 1 1 10 25425 1 1 37 ASN H H -23.839 23.622 -12.683 1.00 . A A . 37 ASN H 1 1 10 25426 1 1 37 ASN HA H -20.954 24.333 -12.341 1.00 . A A . 37 ASN HA 1 1 10 25427 1 1 37 ASN HB2 H -21.833 23.346 -14.540 1.00 . A A . 37 ASN HB2 1 1 10 25428 1 1 37 ASN HB3 H -22.633 24.901 -14.796 1.00 . A A . 37 ASN HB3 1 1 10 25429 1 1 37 ASN HD21 H -19.687 23.186 -15.081 1.00 . A A . 37 ASN HD21 1 1 10 25430 1 1 37 ASN HD22 H -18.688 24.599 -15.440 1.00 . A A . 37 ASN HD22 1 1 10 25431 1 1 37 ASN N N -22.939 23.666 -12.232 1.00 . A A . 37 ASN N 1 1 10 25432 1 1 37 ASN ND2 N -19.561 24.175 -15.184 1.00 . A A . 37 ASN ND2 1 1 10 25433 1 1 37 ASN O O -22.740 26.823 -13.162 1.00 . A A . 37 ASN O 1 1 10 25434 1 1 37 ASN OD1 O -20.293 26.198 -14.845 1.00 . A A . 37 ASN OD1 1 1 10 25435 1 1 38 ARG C C -21.986 27.696 -9.034 1.00 . A A . 38 ARG C 1 1 10 25436 1 1 38 ARG CA C -22.394 27.643 -10.500 1.00 . A A . 38 ARG CA 1 1 10 25437 1 1 38 ARG CB C -23.890 28.000 -10.679 1.00 . A A . 38 ARG CB 1 1 10 25438 1 1 38 ARG CD C -25.419 29.467 -12.060 1.00 . A A . 38 ARG CD 1 1 10 25439 1 1 38 ARG CG C -24.058 29.365 -11.367 1.00 . A A . 38 ARG CG 1 1 10 25440 1 1 38 ARG CZ C -27.805 29.416 -11.371 1.00 . A A . 38 ARG CZ 1 1 10 25441 1 1 38 ARG H H -21.801 25.589 -10.432 1.00 . A A . 38 ARG H 1 1 10 25442 1 1 38 ARG HA H -21.765 28.351 -11.043 1.00 . A A . 38 ARG HA 1 1 10 25443 1 1 38 ARG HB2 H -24.378 27.241 -11.292 1.00 . A A . 38 ARG HB2 1 1 10 25444 1 1 38 ARG HB3 H -24.408 27.995 -9.719 1.00 . A A . 38 ARG HB3 1 1 10 25445 1 1 38 ARG HD2 H -25.409 30.337 -12.720 1.00 . A A . 38 ARG HD2 1 1 10 25446 1 1 38 ARG HD3 H -25.554 28.574 -12.675 1.00 . A A . 38 ARG HD3 1 1 10 25447 1 1 38 ARG HE H -26.281 29.858 -10.155 1.00 . A A . 38 ARG HE 1 1 10 25448 1 1 38 ARG HG2 H -23.944 30.167 -10.637 1.00 . A A . 38 ARG HG2 1 1 10 25449 1 1 38 ARG HG3 H -23.296 29.483 -12.138 1.00 . A A . 38 ARG HG3 1 1 10 25450 1 1 38 ARG HH11 H -27.493 28.909 -13.258 1.00 . A A . 38 ARG HH11 1 1 10 25451 1 1 38 ARG HH12 H -29.163 28.884 -12.760 1.00 . A A . 38 ARG HH12 1 1 10 25452 1 1 38 ARG HH21 H -28.425 29.815 -9.514 1.00 . A A . 38 ARG HH21 1 1 10 25453 1 1 38 ARG HH22 H -29.674 29.402 -10.651 1.00 . A A . 38 ARG HH22 1 1 10 25454 1 1 38 ARG N N -22.136 26.313 -11.063 1.00 . A A . 38 ARG N 1 1 10 25455 1 1 38 ARG NE N -26.528 29.600 -11.098 1.00 . A A . 38 ARG NE 1 1 10 25456 1 1 38 ARG NH1 N -28.203 29.087 -12.569 1.00 . A A . 38 ARG NH1 1 1 10 25457 1 1 38 ARG NH2 N -28.711 29.585 -10.451 1.00 . A A . 38 ARG NH2 1 1 10 25458 1 1 38 ARG O O -22.071 26.698 -8.331 1.00 . A A . 38 ARG O 1 1 10 25459 1 1 39 THR C C -22.315 30.250 -6.526 1.00 . A A . 39 THR C 1 1 10 25460 1 1 39 THR CA C -21.420 29.183 -7.144 1.00 . A A . 39 THR CA 1 1 10 25461 1 1 39 THR CB C -19.937 29.572 -7.017 1.00 . A A . 39 THR CB 1 1 10 25462 1 1 39 THR CG2 C -19.525 30.753 -7.910 1.00 . A A . 39 THR CG2 1 1 10 25463 1 1 39 THR H H -21.739 29.677 -9.196 1.00 . A A . 39 THR H 1 1 10 25464 1 1 39 THR HA H -21.568 28.280 -6.551 1.00 . A A . 39 THR HA 1 1 10 25465 1 1 39 THR HB H -19.327 28.705 -7.276 1.00 . A A . 39 THR HB 1 1 10 25466 1 1 39 THR HG1 H -19.792 29.160 -5.117 1.00 . A A . 39 THR HG1 1 1 10 25467 1 1 39 THR HG21 H -18.460 30.674 -8.136 1.00 . A A . 39 THR HG21 1 1 10 25468 1 1 39 THR HG22 H -20.062 30.763 -8.856 1.00 . A A . 39 THR HG22 1 1 10 25469 1 1 39 THR HG23 H -19.691 31.699 -7.394 1.00 . A A . 39 THR HG23 1 1 10 25470 1 1 39 THR N N -21.777 28.912 -8.546 1.00 . A A . 39 THR N 1 1 10 25471 1 1 39 THR O O -22.974 29.961 -5.528 1.00 . A A . 39 THR O 1 1 10 25472 1 1 39 THR OG1 O -19.698 29.930 -5.678 1.00 . A A . 39 THR OG1 1 1 10 25473 1 1 40 GLU C C -23.452 33.552 -7.912 1.00 . A A . 40 GLU C 1 1 10 25474 1 1 40 GLU CA C -23.365 32.479 -6.822 1.00 . A A . 40 GLU CA 1 1 10 25475 1 1 40 GLU CB C -22.774 33.096 -5.532 1.00 . A A . 40 GLU CB 1 1 10 25476 1 1 40 GLU CD C -23.312 33.739 -3.142 1.00 . A A . 40 GLU CD 1 1 10 25477 1 1 40 GLU CG C -23.737 32.902 -4.353 1.00 . A A . 40 GLU CG 1 1 10 25478 1 1 40 GLU H H -21.996 31.475 -8.092 1.00 . A A . 40 GLU H 1 1 10 25479 1 1 40 GLU HA H -24.381 32.136 -6.628 1.00 . A A . 40 GLU HA 1 1 10 25480 1 1 40 GLU HB2 H -21.801 32.653 -5.309 1.00 . A A . 40 GLU HB2 1 1 10 25481 1 1 40 GLU HB3 H -22.628 34.166 -5.658 1.00 . A A . 40 GLU HB3 1 1 10 25482 1 1 40 GLU HG2 H -24.740 33.180 -4.672 1.00 . A A . 40 GLU HG2 1 1 10 25483 1 1 40 GLU HG3 H -23.763 31.850 -4.075 1.00 . A A . 40 GLU HG3 1 1 10 25484 1 1 40 GLU N N -22.553 31.341 -7.264 1.00 . A A . 40 GLU N 1 1 10 25485 1 1 40 GLU O O -24.463 33.631 -8.615 1.00 . A A . 40 GLU O 1 1 10 25486 1 1 40 GLU OE1 O -22.140 33.993 -2.994 1.00 . A A . 40 GLU OE1 1 1 10 25487 1 1 40 GLU OE2 O -24.168 33.673 -2.178 1.00 . A A . 40 GLU OE2 1 1 10 25488 1 1 41 ALA C C -20.818 35.602 -9.586 1.00 . A A . 41 ALA C 1 1 10 25489 1 1 41 ALA CA C -22.267 35.342 -9.131 1.00 . A A . 41 ALA CA 1 1 10 25490 1 1 41 ALA CB C -22.898 36.607 -8.511 1.00 . A A . 41 ALA CB 1 1 10 25491 1 1 41 ALA H H -21.518 34.096 -7.598 1.00 . A A . 41 ALA H 1 1 10 25492 1 1 41 ALA HA H -22.843 35.052 -10.008 1.00 . A A . 41 ALA HA 1 1 10 25493 1 1 41 ALA HB1 H -23.097 36.474 -7.446 1.00 . A A . 41 ALA HB1 1 1 10 25494 1 1 41 ALA HB2 H -22.235 37.465 -8.631 1.00 . A A . 41 ALA HB2 1 1 10 25495 1 1 41 ALA HB3 H -23.838 36.819 -9.021 1.00 . A A . 41 ALA HB3 1 1 10 25496 1 1 41 ALA N N -22.342 34.247 -8.173 1.00 . A A . 41 ALA N 1 1 10 25497 1 1 41 ALA O O -19.884 35.216 -8.891 1.00 . A A . 41 ALA O 1 1 10 25498 1 1 42 PRO C C -18.643 37.703 -10.441 1.00 . A A . 42 PRO C 1 1 10 25499 1 1 42 PRO CA C -19.321 36.615 -11.279 1.00 . A A . 42 PRO CA 1 1 10 25500 1 1 42 PRO CB C -19.602 37.125 -12.698 1.00 . A A . 42 PRO CB 1 1 10 25501 1 1 42 PRO CD C -21.700 36.743 -11.607 1.00 . A A . 42 PRO CD 1 1 10 25502 1 1 42 PRO CG C -21.037 37.653 -12.630 1.00 . A A . 42 PRO CG 1 1 10 25503 1 1 42 PRO HA H -18.680 35.733 -11.316 1.00 . A A . 42 PRO HA 1 1 10 25504 1 1 42 PRO HB2 H -18.907 37.914 -12.991 1.00 . A A . 42 PRO HB2 1 1 10 25505 1 1 42 PRO HB3 H -19.551 36.293 -13.399 1.00 . A A . 42 PRO HB3 1 1 10 25506 1 1 42 PRO HD2 H -22.451 37.306 -11.051 1.00 . A A . 42 PRO HD2 1 1 10 25507 1 1 42 PRO HD3 H -22.162 35.891 -12.107 1.00 . A A . 42 PRO HD3 1 1 10 25508 1 1 42 PRO HG2 H -21.044 38.677 -12.252 1.00 . A A . 42 PRO HG2 1 1 10 25509 1 1 42 PRO HG3 H -21.540 37.599 -13.595 1.00 . A A . 42 PRO HG3 1 1 10 25510 1 1 42 PRO N N -20.634 36.269 -10.739 1.00 . A A . 42 PRO N 1 1 10 25511 1 1 42 PRO O O -19.164 38.817 -10.377 1.00 . A A . 42 PRO O 1 1 10 25512 1 1 43 GLU C C -15.301 37.771 -8.711 1.00 . A A . 43 GLU C 1 1 10 25513 1 1 43 GLU CA C -16.688 38.342 -9.055 1.00 . A A . 43 GLU CA 1 1 10 25514 1 1 43 GLU CB C -17.472 38.686 -7.771 1.00 . A A . 43 GLU CB 1 1 10 25515 1 1 43 GLU CD C -15.635 40.111 -6.697 1.00 . A A . 43 GLU CD 1 1 10 25516 1 1 43 GLU CG C -17.074 40.058 -7.236 1.00 . A A . 43 GLU CG 1 1 10 25517 1 1 43 GLU H H -17.104 36.468 -9.955 1.00 . A A . 43 GLU H 1 1 10 25518 1 1 43 GLU HA H -16.530 39.264 -9.615 1.00 . A A . 43 GLU HA 1 1 10 25519 1 1 43 GLU HB2 H -18.540 38.725 -7.975 1.00 . A A . 43 GLU HB2 1 1 10 25520 1 1 43 GLU HB3 H -17.334 37.924 -7.008 1.00 . A A . 43 GLU HB3 1 1 10 25521 1 1 43 GLU HG2 H -17.207 40.793 -8.033 1.00 . A A . 43 GLU HG2 1 1 10 25522 1 1 43 GLU HG3 H -17.781 40.316 -6.445 1.00 . A A . 43 GLU HG3 1 1 10 25523 1 1 43 GLU N N -17.457 37.415 -9.899 1.00 . A A . 43 GLU N 1 1 10 25524 1 1 43 GLU O O -15.136 37.131 -7.681 1.00 . A A . 43 GLU O 1 1 10 25525 1 1 43 GLU OE1 O -14.810 40.610 -7.546 1.00 . A A . 43 GLU OE1 1 1 10 25526 1 1 43 GLU OE2 O -15.475 40.128 -5.489 1.00 . A A . 43 GLU OE2 1 1 10 25527 1 1 44 GLY C C -12.422 36.673 -10.709 1.00 . A A . 44 GLY C 1 1 10 25528 1 1 44 GLY CA C -13.044 37.225 -9.442 1.00 . A A . 44 GLY CA 1 1 10 25529 1 1 44 GLY H H -14.591 38.198 -10.560 1.00 . A A . 44 GLY H 1 1 10 25530 1 1 44 GLY HA2 H -12.409 38.021 -9.049 1.00 . A A . 44 GLY HA2 1 1 10 25531 1 1 44 GLY HA3 H -13.072 36.422 -8.704 1.00 . A A . 44 GLY HA3 1 1 10 25532 1 1 44 GLY N N -14.384 37.764 -9.679 1.00 . A A . 44 GLY N 1 1 10 25533 1 1 44 GLY O O -12.431 35.471 -10.934 1.00 . A A . 44 GLY O 1 1 10 25534 1 1 45 THR C C -10.211 36.207 -12.724 1.00 . A A . 45 THR C 1 1 10 25535 1 1 45 THR CA C -11.395 37.161 -12.903 1.00 . A A . 45 THR CA 1 1 10 25536 1 1 45 THR CB C -10.888 38.372 -13.701 1.00 . A A . 45 THR CB 1 1 10 25537 1 1 45 THR CG2 C -10.890 38.078 -15.200 1.00 . A A . 45 THR CG2 1 1 10 25538 1 1 45 THR H H -12.154 38.540 -11.439 1.00 . A A . 45 THR H 1 1 10 25539 1 1 45 THR HA H -12.144 36.634 -13.492 1.00 . A A . 45 THR HA 1 1 10 25540 1 1 45 THR HB H -9.874 38.620 -13.384 1.00 . A A . 45 THR HB 1 1 10 25541 1 1 45 THR HG1 H -11.299 40.001 -12.776 1.00 . A A . 45 THR HG1 1 1 10 25542 1 1 45 THR HG21 H -10.512 38.945 -15.739 1.00 . A A . 45 THR HG21 1 1 10 25543 1 1 45 THR HG22 H -10.240 37.227 -15.408 1.00 . A A . 45 THR HG22 1 1 10 25544 1 1 45 THR HG23 H -11.902 37.849 -15.531 1.00 . A A . 45 THR HG23 1 1 10 25545 1 1 45 THR N N -12.024 37.560 -11.626 1.00 . A A . 45 THR N 1 1 10 25546 1 1 45 THR O O -9.952 35.385 -13.598 1.00 . A A . 45 THR O 1 1 10 25547 1 1 45 THR OG1 O -11.709 39.504 -13.492 1.00 . A A . 45 THR OG1 1 1 10 25548 1 1 46 GLU C C -8.813 34.635 -9.949 1.00 . A A . 46 GLU C 1 1 10 25549 1 1 46 GLU CA C -8.428 35.439 -11.187 1.00 . A A . 46 GLU CA 1 1 10 25550 1 1 46 GLU CB C -7.196 36.312 -10.901 1.00 . A A . 46 GLU CB 1 1 10 25551 1 1 46 GLU CD C -6.253 38.429 -12.023 1.00 . A A . 46 GLU CD 1 1 10 25552 1 1 46 GLU CG C -6.613 36.942 -12.187 1.00 . A A . 46 GLU CG 1 1 10 25553 1 1 46 GLU H H -9.835 36.997 -10.912 1.00 . A A . 46 GLU H 1 1 10 25554 1 1 46 GLU HA H -8.191 34.727 -11.978 1.00 . A A . 46 GLU HA 1 1 10 25555 1 1 46 GLU HB2 H -7.502 37.075 -10.187 1.00 . A A . 46 GLU HB2 1 1 10 25556 1 1 46 GLU HB3 H -6.424 35.707 -10.424 1.00 . A A . 46 GLU HB3 1 1 10 25557 1 1 46 GLU HG2 H -5.726 36.372 -12.470 1.00 . A A . 46 GLU HG2 1 1 10 25558 1 1 46 GLU HG3 H -7.334 36.835 -12.995 1.00 . A A . 46 GLU HG3 1 1 10 25559 1 1 46 GLU N N -9.537 36.303 -11.577 1.00 . A A . 46 GLU N 1 1 10 25560 1 1 46 GLU O O -9.014 33.427 -10.045 1.00 . A A . 46 GLU O 1 1 10 25561 1 1 46 GLU OE1 O -6.171 38.911 -10.921 1.00 . A A . 46 GLU OE1 1 1 10 25562 1 1 46 GLU OE2 O -6.416 39.123 -13.109 1.00 . A A . 46 GLU OE2 1 1 10 25563 1 1 47 SER C C -8.095 33.505 -7.212 1.00 . A A . 47 SER C 1 1 10 25564 1 1 47 SER CA C -9.129 34.605 -7.496 1.00 . A A . 47 SER CA 1 1 10 25565 1 1 47 SER CB C -10.574 34.083 -7.449 1.00 . A A . 47 SER CB 1 1 10 25566 1 1 47 SER H H -8.654 36.268 -8.754 1.00 . A A . 47 SER H 1 1 10 25567 1 1 47 SER HA H -9.006 35.339 -6.699 1.00 . A A . 47 SER HA 1 1 10 25568 1 1 47 SER HB2 H -11.113 34.405 -8.342 1.00 . A A . 47 SER HB2 1 1 10 25569 1 1 47 SER HB3 H -10.590 32.993 -7.416 1.00 . A A . 47 SER HB3 1 1 10 25570 1 1 47 SER HG H -12.144 34.313 -6.353 1.00 . A A . 47 SER HG 1 1 10 25571 1 1 47 SER N N -8.903 35.289 -8.780 1.00 . A A . 47 SER N 1 1 10 25572 1 1 47 SER O O -8.246 32.704 -6.293 1.00 . A A . 47 SER O 1 1 10 25573 1 1 47 SER OG O -11.226 34.613 -6.317 1.00 . A A . 47 SER OG 1 1 10 25574 1 1 48 GLU C C -5.042 32.745 -6.628 1.00 . A A . 48 GLU C 1 1 10 25575 1 1 48 GLU CA C -5.934 32.496 -7.834 1.00 . A A . 48 GLU CA 1 1 10 25576 1 1 48 GLU CB C -5.074 32.396 -9.104 1.00 . A A . 48 GLU CB 1 1 10 25577 1 1 48 GLU CD C -5.068 31.994 -11.660 1.00 . A A . 48 GLU CD 1 1 10 25578 1 1 48 GLU CG C -5.887 32.380 -10.408 1.00 . A A . 48 GLU CG 1 1 10 25579 1 1 48 GLU H H -6.862 34.231 -8.636 1.00 . A A . 48 GLU H 1 1 10 25580 1 1 48 GLU HA H -6.415 31.534 -7.690 1.00 . A A . 48 GLU HA 1 1 10 25581 1 1 48 GLU HB2 H -4.370 33.228 -9.128 1.00 . A A . 48 GLU HB2 1 1 10 25582 1 1 48 GLU HB3 H -4.519 31.460 -9.037 1.00 . A A . 48 GLU HB3 1 1 10 25583 1 1 48 GLU HG2 H -6.706 31.666 -10.286 1.00 . A A . 48 GLU HG2 1 1 10 25584 1 1 48 GLU HG3 H -6.318 33.371 -10.550 1.00 . A A . 48 GLU HG3 1 1 10 25585 1 1 48 GLU N N -6.968 33.518 -7.932 1.00 . A A . 48 GLU N 1 1 10 25586 1 1 48 GLU O O -4.687 31.781 -5.971 1.00 . A A . 48 GLU O 1 1 10 25587 1 1 48 GLU OE1 O -3.841 31.794 -11.536 1.00 . A A . 48 GLU OE1 1 1 10 25588 1 1 48 GLU OE2 O -5.719 31.472 -12.599 1.00 . A A . 48 GLU OE2 1 1 10 25589 1 1 49 ALA C C -4.568 33.609 -3.758 1.00 . A A . 49 ALA C 1 1 10 25590 1 1 49 ALA CA C -4.113 34.350 -5.017 1.00 . A A . 49 ALA CA 1 1 10 25591 1 1 49 ALA CB C -4.176 35.867 -4.811 1.00 . A A . 49 ALA CB 1 1 10 25592 1 1 49 ALA H H -5.376 34.734 -6.691 1.00 . A A . 49 ALA H 1 1 10 25593 1 1 49 ALA HA H -3.080 34.060 -5.219 1.00 . A A . 49 ALA HA 1 1 10 25594 1 1 49 ALA HB1 H -3.559 36.135 -3.951 1.00 . A A . 49 ALA HB1 1 1 10 25595 1 1 49 ALA HB2 H -5.203 36.184 -4.624 1.00 . A A . 49 ALA HB2 1 1 10 25596 1 1 49 ALA HB3 H -3.794 36.378 -5.695 1.00 . A A . 49 ALA HB3 1 1 10 25597 1 1 49 ALA N N -4.930 33.996 -6.171 1.00 . A A . 49 ALA N 1 1 10 25598 1 1 49 ALA O O -3.830 32.785 -3.233 1.00 . A A . 49 ALA O 1 1 10 25599 1 1 50 VAL C C -6.678 31.620 -2.467 1.00 . A A . 50 VAL C 1 1 10 25600 1 1 50 VAL CA C -6.428 33.099 -2.207 1.00 . A A . 50 VAL CA 1 1 10 25601 1 1 50 VAL CB C -7.749 33.759 -1.785 1.00 . A A . 50 VAL CB 1 1 10 25602 1 1 50 VAL CG1 C -8.279 33.141 -0.486 1.00 . A A . 50 VAL CG1 1 1 10 25603 1 1 50 VAL CG2 C -7.565 35.257 -1.533 1.00 . A A . 50 VAL CG2 1 1 10 25604 1 1 50 VAL H H -6.429 34.370 -3.935 1.00 . A A . 50 VAL H 1 1 10 25605 1 1 50 VAL HA H -5.727 33.181 -1.378 1.00 . A A . 50 VAL HA 1 1 10 25606 1 1 50 VAL HB H -8.488 33.621 -2.576 1.00 . A A . 50 VAL HB 1 1 10 25607 1 1 50 VAL HG11 H -8.439 32.077 -0.617 1.00 . A A . 50 VAL HG11 1 1 10 25608 1 1 50 VAL HG12 H -9.230 33.602 -0.226 1.00 . A A . 50 VAL HG12 1 1 10 25609 1 1 50 VAL HG13 H -7.564 33.280 0.325 1.00 . A A . 50 VAL HG13 1 1 10 25610 1 1 50 VAL HG21 H -7.201 35.758 -2.429 1.00 . A A . 50 VAL HG21 1 1 10 25611 1 1 50 VAL HG22 H -6.855 35.404 -0.722 1.00 . A A . 50 VAL HG22 1 1 10 25612 1 1 50 VAL HG23 H -8.521 35.703 -1.259 1.00 . A A . 50 VAL HG23 1 1 10 25613 1 1 50 VAL N N -5.846 33.755 -3.388 1.00 . A A . 50 VAL N 1 1 10 25614 1 1 50 VAL O O -6.379 30.793 -1.606 1.00 . A A . 50 VAL O 1 1 10 25615 1 1 51 LYS C C -6.148 29.051 -3.927 1.00 . A A . 51 LYS C 1 1 10 25616 1 1 51 LYS CA C -7.416 29.880 -4.045 1.00 . A A . 51 LYS CA 1 1 10 25617 1 1 51 LYS CB C -7.962 29.851 -5.472 1.00 . A A . 51 LYS CB 1 1 10 25618 1 1 51 LYS CD C -8.577 28.438 -7.482 1.00 . A A . 51 LYS CD 1 1 10 25619 1 1 51 LYS CE C -7.558 29.109 -8.413 1.00 . A A . 51 LYS CE 1 1 10 25620 1 1 51 LYS CG C -8.070 28.437 -6.039 1.00 . A A . 51 LYS CG 1 1 10 25621 1 1 51 LYS H H -7.378 31.996 -4.340 1.00 . A A . 51 LYS H 1 1 10 25622 1 1 51 LYS HA H -8.157 29.441 -3.374 1.00 . A A . 51 LYS HA 1 1 10 25623 1 1 51 LYS HB2 H -8.953 30.311 -5.484 1.00 . A A . 51 LYS HB2 1 1 10 25624 1 1 51 LYS HB3 H -7.288 30.423 -6.100 1.00 . A A . 51 LYS HB3 1 1 10 25625 1 1 51 LYS HD2 H -8.748 27.402 -7.778 1.00 . A A . 51 LYS HD2 1 1 10 25626 1 1 51 LYS HD3 H -9.530 28.969 -7.534 1.00 . A A . 51 LYS HD3 1 1 10 25627 1 1 51 LYS HE2 H -7.996 30.034 -8.804 1.00 . A A . 51 LYS HE2 1 1 10 25628 1 1 51 LYS HE3 H -6.672 29.377 -7.830 1.00 . A A . 51 LYS HE3 1 1 10 25629 1 1 51 LYS HG2 H -7.107 27.927 -6.017 1.00 . A A . 51 LYS HG2 1 1 10 25630 1 1 51 LYS HG3 H -8.755 27.898 -5.403 1.00 . A A . 51 LYS HG3 1 1 10 25631 1 1 51 LYS HZ1 H -6.507 28.686 -10.127 1.00 . A A . 51 LYS HZ1 1 1 10 25632 1 1 51 LYS HZ2 H -6.769 27.369 -9.140 1.00 . A A . 51 LYS HZ2 1 1 10 25633 1 1 51 LYS HZ3 H -7.999 27.981 -10.051 1.00 . A A . 51 LYS HZ3 1 1 10 25634 1 1 51 LYS N N -7.172 31.270 -3.661 1.00 . A A . 51 LYS N 1 1 10 25635 1 1 51 LYS NZ N -7.170 28.215 -9.521 1.00 . A A . 51 LYS NZ 1 1 10 25636 1 1 51 LYS O O -6.163 28.043 -3.244 1.00 . A A . 51 LYS O 1 1 10 25637 1 1 52 GLN C C -3.123 28.871 -3.094 1.00 . A A . 52 GLN C 1 1 10 25638 1 1 52 GLN CA C -3.752 28.792 -4.483 1.00 . A A . 52 GLN CA 1 1 10 25639 1 1 52 GLN CB C -2.783 29.395 -5.506 1.00 . A A . 52 GLN CB 1 1 10 25640 1 1 52 GLN CD C -2.365 29.928 -7.934 1.00 . A A . 52 GLN CD 1 1 10 25641 1 1 52 GLN CG C -3.272 29.207 -6.948 1.00 . A A . 52 GLN CG 1 1 10 25642 1 1 52 GLN H H -5.073 30.390 -4.979 1.00 . A A . 52 GLN H 1 1 10 25643 1 1 52 GLN HA H -3.893 27.741 -4.727 1.00 . A A . 52 GLN HA 1 1 10 25644 1 1 52 GLN HB2 H -2.639 30.454 -5.289 1.00 . A A . 52 GLN HB2 1 1 10 25645 1 1 52 GLN HB3 H -1.817 28.900 -5.408 1.00 . A A . 52 GLN HB3 1 1 10 25646 1 1 52 GLN HE21 H -2.141 28.293 -9.075 1.00 . A A . 52 GLN HE21 1 1 10 25647 1 1 52 GLN HE22 H -1.464 29.844 -9.649 1.00 . A A . 52 GLN HE22 1 1 10 25648 1 1 52 GLN HG2 H -3.290 28.142 -7.173 1.00 . A A . 52 GLN HG2 1 1 10 25649 1 1 52 GLN HG3 H -4.283 29.589 -7.076 1.00 . A A . 52 GLN HG3 1 1 10 25650 1 1 52 GLN N N -5.045 29.479 -4.533 1.00 . A A . 52 GLN N 1 1 10 25651 1 1 52 GLN NE2 N -1.950 29.266 -8.988 1.00 . A A . 52 GLN NE2 1 1 10 25652 1 1 52 GLN O O -2.746 27.831 -2.551 1.00 . A A . 52 GLN O 1 1 10 25653 1 1 52 GLN OE1 O -2.097 31.110 -7.859 1.00 . A A . 52 GLN OE1 1 1 10 25654 1 1 53 ALA C C -3.555 29.229 -0.049 1.00 . A A . 53 ALA C 1 1 10 25655 1 1 53 ALA CA C -2.843 30.166 -1.033 1.00 . A A . 53 ALA CA 1 1 10 25656 1 1 53 ALA CB C -3.035 31.614 -0.578 1.00 . A A . 53 ALA CB 1 1 10 25657 1 1 53 ALA H H -3.709 30.814 -2.866 1.00 . A A . 53 ALA H 1 1 10 25658 1 1 53 ALA HA H -1.780 29.924 -1.026 1.00 . A A . 53 ALA HA 1 1 10 25659 1 1 53 ALA HB1 H -3.942 32.032 -0.991 1.00 . A A . 53 ALA HB1 1 1 10 25660 1 1 53 ALA HB2 H -3.134 31.648 0.502 1.00 . A A . 53 ALA HB2 1 1 10 25661 1 1 53 ALA HB3 H -2.182 32.218 -0.881 1.00 . A A . 53 ALA HB3 1 1 10 25662 1 1 53 ALA N N -3.302 30.005 -2.406 1.00 . A A . 53 ALA N 1 1 10 25663 1 1 53 ALA O O -3.026 28.903 1.005 1.00 . A A . 53 ALA O 1 1 10 25664 1 1 54 LEU C C -5.457 26.440 -0.086 1.00 . A A . 54 LEU C 1 1 10 25665 1 1 54 LEU CA C -5.523 27.857 0.470 1.00 . A A . 54 LEU CA 1 1 10 25666 1 1 54 LEU CB C -6.962 28.378 0.551 1.00 . A A . 54 LEU CB 1 1 10 25667 1 1 54 LEU CD1 C -8.328 28.136 2.725 1.00 . A A . 54 LEU CD1 1 1 10 25668 1 1 54 LEU CD2 C -9.131 27.053 0.616 1.00 . A A . 54 LEU CD2 1 1 10 25669 1 1 54 LEU CG C -7.900 27.491 1.402 1.00 . A A . 54 LEU CG 1 1 10 25670 1 1 54 LEU H H -5.216 29.188 -1.179 1.00 . A A . 54 LEU H 1 1 10 25671 1 1 54 LEU HA H -5.086 27.810 1.466 1.00 . A A . 54 LEU HA 1 1 10 25672 1 1 54 LEU HB2 H -6.952 29.395 0.940 1.00 . A A . 54 LEU HB2 1 1 10 25673 1 1 54 LEU HB3 H -7.327 28.459 -0.473 1.00 . A A . 54 LEU HB3 1 1 10 25674 1 1 54 LEU HD11 H -9.281 27.729 3.053 1.00 . A A . 54 LEU HD11 1 1 10 25675 1 1 54 LEU HD12 H -8.420 29.216 2.607 1.00 . A A . 54 LEU HD12 1 1 10 25676 1 1 54 LEU HD13 H -7.586 27.909 3.487 1.00 . A A . 54 LEU HD13 1 1 10 25677 1 1 54 LEU HD21 H -9.259 25.995 0.801 1.00 . A A . 54 LEU HD21 1 1 10 25678 1 1 54 LEU HD22 H -10.025 27.580 0.938 1.00 . A A . 54 LEU HD22 1 1 10 25679 1 1 54 LEU HD23 H -9.008 27.200 -0.458 1.00 . A A . 54 LEU HD23 1 1 10 25680 1 1 54 LEU HG H -7.387 26.576 1.685 1.00 . A A . 54 LEU HG 1 1 10 25681 1 1 54 LEU N N -4.770 28.792 -0.357 1.00 . A A . 54 LEU N 1 1 10 25682 1 1 54 LEU O O -5.446 25.483 0.683 1.00 . A A . 54 LEU O 1 1 10 25683 1 1 55 ARG C C -3.847 24.335 -1.682 1.00 . A A . 55 ARG C 1 1 10 25684 1 1 55 ARG CA C -5.169 24.983 -2.038 1.00 . A A . 55 ARG CA 1 1 10 25685 1 1 55 ARG CB C -5.359 25.144 -3.552 1.00 . A A . 55 ARG CB 1 1 10 25686 1 1 55 ARG CD C -3.978 23.385 -4.721 1.00 . A A . 55 ARG CD 1 1 10 25687 1 1 55 ARG CG C -5.382 23.792 -4.266 1.00 . A A . 55 ARG CG 1 1 10 25688 1 1 55 ARG CZ C -2.746 21.288 -5.141 1.00 . A A . 55 ARG CZ 1 1 10 25689 1 1 55 ARG H H -5.277 27.115 -1.975 1.00 . A A . 55 ARG H 1 1 10 25690 1 1 55 ARG HA H -5.958 24.342 -1.655 1.00 . A A . 55 ARG HA 1 1 10 25691 1 1 55 ARG HB2 H -6.321 25.623 -3.732 1.00 . A A . 55 ARG HB2 1 1 10 25692 1 1 55 ARG HB3 H -4.569 25.776 -3.963 1.00 . A A . 55 ARG HB3 1 1 10 25693 1 1 55 ARG HD2 H -3.819 23.770 -5.730 1.00 . A A . 55 ARG HD2 1 1 10 25694 1 1 55 ARG HD3 H -3.219 23.836 -4.081 1.00 . A A . 55 ARG HD3 1 1 10 25695 1 1 55 ARG HE H -4.518 21.386 -4.231 1.00 . A A . 55 ARG HE 1 1 10 25696 1 1 55 ARG HG2 H -5.806 23.042 -3.597 1.00 . A A . 55 ARG HG2 1 1 10 25697 1 1 55 ARG HG3 H -6.023 23.865 -5.145 1.00 . A A . 55 ARG HG3 1 1 10 25698 1 1 55 ARG HH11 H -1.774 22.953 -5.620 1.00 . A A . 55 ARG HH11 1 1 10 25699 1 1 55 ARG HH12 H -0.906 21.472 -5.928 1.00 . A A . 55 ARG HH12 1 1 10 25700 1 1 55 ARG HH21 H -3.260 19.535 -4.388 1.00 . A A . 55 ARG HH21 1 1 10 25701 1 1 55 ARG HH22 H -1.788 19.559 -5.187 1.00 . A A . 55 ARG HH22 1 1 10 25702 1 1 55 ARG N N -5.286 26.282 -1.393 1.00 . A A . 55 ARG N 1 1 10 25703 1 1 55 ARG NE N -3.807 21.925 -4.696 1.00 . A A . 55 ARG NE 1 1 10 25704 1 1 55 ARG NH1 N -1.745 21.941 -5.666 1.00 . A A . 55 ARG NH1 1 1 10 25705 1 1 55 ARG NH2 N -2.684 19.988 -5.084 1.00 . A A . 55 ARG NH2 1 1 10 25706 1 1 55 ARG O O -3.845 23.180 -1.281 1.00 . A A . 55 ARG O 1 1 10 25707 1 1 56 GLU C C -1.220 24.374 0.057 1.00 . A A . 56 GLU C 1 1 10 25708 1 1 56 GLU CA C -1.419 24.529 -1.450 1.00 . A A . 56 GLU CA 1 1 10 25709 1 1 56 GLU CB C -0.327 25.444 -2.016 1.00 . A A . 56 GLU CB 1 1 10 25710 1 1 56 GLU CD C -0.445 26.259 -4.432 1.00 . A A . 56 GLU CD 1 1 10 25711 1 1 56 GLU CG C -0.007 25.141 -3.483 1.00 . A A . 56 GLU CG 1 1 10 25712 1 1 56 GLU H H -2.812 26.027 -2.099 1.00 . A A . 56 GLU H 1 1 10 25713 1 1 56 GLU HA H -1.306 23.532 -1.878 1.00 . A A . 56 GLU HA 1 1 10 25714 1 1 56 GLU HB2 H -0.596 26.492 -1.877 1.00 . A A . 56 GLU HB2 1 1 10 25715 1 1 56 GLU HB3 H 0.578 25.255 -1.446 1.00 . A A . 56 GLU HB3 1 1 10 25716 1 1 56 GLU HG2 H 1.076 24.995 -3.565 1.00 . A A . 56 GLU HG2 1 1 10 25717 1 1 56 GLU HG3 H -0.469 24.199 -3.784 1.00 . A A . 56 GLU HG3 1 1 10 25718 1 1 56 GLU N N -2.739 25.061 -1.782 1.00 . A A . 56 GLU N 1 1 10 25719 1 1 56 GLU O O -0.753 23.329 0.512 1.00 . A A . 56 GLU O 1 1 10 25720 1 1 56 GLU OE1 O 0.447 27.028 -4.786 1.00 . A A . 56 GLU OE1 1 1 10 25721 1 1 56 GLU OE2 O -1.461 25.962 -5.145 1.00 . A A . 56 GLU OE2 1 1 10 25722 1 1 57 ALA C C -2.519 24.238 2.899 1.00 . A A . 57 ALA C 1 1 10 25723 1 1 57 ALA CA C -1.565 25.264 2.301 1.00 . A A . 57 ALA CA 1 1 10 25724 1 1 57 ALA CB C -1.838 26.632 2.913 1.00 . A A . 57 ALA CB 1 1 10 25725 1 1 57 ALA H H -2.088 26.173 0.433 1.00 . A A . 57 ALA H 1 1 10 25726 1 1 57 ALA HA H -0.545 24.968 2.547 1.00 . A A . 57 ALA HA 1 1 10 25727 1 1 57 ALA HB1 H -2.860 26.719 3.283 1.00 . A A . 57 ALA HB1 1 1 10 25728 1 1 57 ALA HB2 H -1.137 26.806 3.728 1.00 . A A . 57 ALA HB2 1 1 10 25729 1 1 57 ALA HB3 H -1.674 27.387 2.155 1.00 . A A . 57 ALA HB3 1 1 10 25730 1 1 57 ALA N N -1.687 25.341 0.848 1.00 . A A . 57 ALA N 1 1 10 25731 1 1 57 ALA O O -2.172 23.536 3.845 1.00 . A A . 57 ALA O 1 1 10 25732 1 1 58 GLY C C -4.412 21.768 2.306 1.00 . A A . 58 GLY C 1 1 10 25733 1 1 58 GLY CA C -4.730 23.189 2.756 1.00 . A A . 58 GLY CA 1 1 10 25734 1 1 58 GLY H H -3.934 24.709 1.524 1.00 . A A . 58 GLY H 1 1 10 25735 1 1 58 GLY HA2 H -4.806 23.211 3.843 1.00 . A A . 58 GLY HA2 1 1 10 25736 1 1 58 GLY HA3 H -5.689 23.496 2.342 1.00 . A A . 58 GLY HA3 1 1 10 25737 1 1 58 GLY N N -3.712 24.121 2.321 1.00 . A A . 58 GLY N 1 1 10 25738 1 1 58 GLY O O -4.600 20.864 3.108 1.00 . A A . 58 GLY O 1 1 10 25739 1 1 59 ASP C C -2.207 19.675 1.478 1.00 . A A . 59 ASP C 1 1 10 25740 1 1 59 ASP CA C -3.378 20.231 0.657 1.00 . A A . 59 ASP CA 1 1 10 25741 1 1 59 ASP CB C -2.982 20.291 -0.827 1.00 . A A . 59 ASP CB 1 1 10 25742 1 1 59 ASP CG C -2.621 18.926 -1.440 1.00 . A A . 59 ASP CG 1 1 10 25743 1 1 59 ASP H H -3.599 22.356 0.534 1.00 . A A . 59 ASP H 1 1 10 25744 1 1 59 ASP HA H -4.217 19.545 0.745 1.00 . A A . 59 ASP HA 1 1 10 25745 1 1 59 ASP HB2 H -3.827 20.679 -1.395 1.00 . A A . 59 ASP HB2 1 1 10 25746 1 1 59 ASP HB3 H -2.141 20.980 -0.935 1.00 . A A . 59 ASP HB3 1 1 10 25747 1 1 59 ASP N N -3.806 21.562 1.131 1.00 . A A . 59 ASP N 1 1 10 25748 1 1 59 ASP O O -2.159 18.496 1.799 1.00 . A A . 59 ASP O 1 1 10 25749 1 1 59 ASP OD1 O -3.424 17.992 -1.239 1.00 . A A . 59 ASP OD1 1 1 10 25750 1 1 59 ASP OD2 O -1.975 18.989 -2.519 1.00 . A A . 59 ASP OD2 1 1 10 25751 1 1 60 GLU C C -0.683 19.803 4.257 1.00 . A A . 60 GLU C 1 1 10 25752 1 1 60 GLU CA C -0.217 20.073 2.827 1.00 . A A . 60 GLU CA 1 1 10 25753 1 1 60 GLU CB C 0.879 21.139 2.834 1.00 . A A . 60 GLU CB 1 1 10 25754 1 1 60 GLU CD C 3.115 20.192 2.003 1.00 . A A . 60 GLU CD 1 1 10 25755 1 1 60 GLU CG C 1.838 20.980 1.641 1.00 . A A . 60 GLU CG 1 1 10 25756 1 1 60 GLU H H -1.387 21.512 1.728 1.00 . A A . 60 GLU H 1 1 10 25757 1 1 60 GLU HA H 0.186 19.137 2.436 1.00 . A A . 60 GLU HA 1 1 10 25758 1 1 60 GLU HB2 H 0.412 22.125 2.803 1.00 . A A . 60 GLU HB2 1 1 10 25759 1 1 60 GLU HB3 H 1.426 21.078 3.773 1.00 . A A . 60 GLU HB3 1 1 10 25760 1 1 60 GLU HG2 H 1.312 20.485 0.818 1.00 . A A . 60 GLU HG2 1 1 10 25761 1 1 60 GLU HG3 H 2.115 21.975 1.289 1.00 . A A . 60 GLU HG3 1 1 10 25762 1 1 60 GLU N N -1.320 20.531 1.979 1.00 . A A . 60 GLU N 1 1 10 25763 1 1 60 GLU O O -0.308 18.804 4.880 1.00 . A A . 60 GLU O 1 1 10 25764 1 1 60 GLU OE1 O 3.696 20.455 3.091 1.00 . A A . 60 GLU OE1 1 1 10 25765 1 1 60 GLU OE2 O 3.525 19.323 1.207 1.00 . A A . 60 GLU OE2 1 1 10 25766 1 1 61 PHE C C -3.066 19.308 6.204 1.00 . A A . 61 PHE C 1 1 10 25767 1 1 61 PHE CA C -2.079 20.472 6.132 1.00 . A A . 61 PHE CA 1 1 10 25768 1 1 61 PHE CB C -2.747 21.749 6.623 1.00 . A A . 61 PHE CB 1 1 10 25769 1 1 61 PHE CD1 C -2.632 21.593 9.144 1.00 . A A . 61 PHE CD1 1 1 10 25770 1 1 61 PHE CD2 C -1.359 23.335 8.008 1.00 . A A . 61 PHE CD2 1 1 10 25771 1 1 61 PHE CE1 C -2.178 22.074 10.385 1.00 . A A . 61 PHE CE1 1 1 10 25772 1 1 61 PHE CE2 C -0.906 23.816 9.247 1.00 . A A . 61 PHE CE2 1 1 10 25773 1 1 61 PHE CG C -2.221 22.224 7.957 1.00 . A A . 61 PHE CG 1 1 10 25774 1 1 61 PHE CZ C -1.315 23.185 10.436 1.00 . A A . 61 PHE CZ 1 1 10 25775 1 1 61 PHE H H -1.871 21.449 4.233 1.00 . A A . 61 PHE H 1 1 10 25776 1 1 61 PHE HA H -1.247 20.241 6.796 1.00 . A A . 61 PHE HA 1 1 10 25777 1 1 61 PHE HB2 H -2.614 22.551 5.911 1.00 . A A . 61 PHE HB2 1 1 10 25778 1 1 61 PHE HB3 H -3.817 21.572 6.678 1.00 . A A . 61 PHE HB3 1 1 10 25779 1 1 61 PHE HD1 H -3.323 20.762 9.092 1.00 . A A . 61 PHE HD1 1 1 10 25780 1 1 61 PHE HD2 H -1.079 23.843 7.091 1.00 . A A . 61 PHE HD2 1 1 10 25781 1 1 61 PHE HE1 H -2.528 21.614 11.296 1.00 . A A . 61 PHE HE1 1 1 10 25782 1 1 61 PHE HE2 H -0.279 24.698 9.276 1.00 . A A . 61 PHE HE2 1 1 10 25783 1 1 61 PHE HZ H -0.995 23.584 11.387 1.00 . A A . 61 PHE HZ 1 1 10 25784 1 1 61 PHE N N -1.550 20.663 4.791 1.00 . A A . 61 PHE N 1 1 10 25785 1 1 61 PHE O O -3.046 18.572 7.187 1.00 . A A . 61 PHE O 1 1 10 25786 1 1 62 GLU C C -4.105 16.641 4.899 1.00 . A A . 62 GLU C 1 1 10 25787 1 1 62 GLU CA C -4.821 17.975 5.098 1.00 . A A . 62 GLU CA 1 1 10 25788 1 1 62 GLU CB C -5.882 18.211 4.003 1.00 . A A . 62 GLU CB 1 1 10 25789 1 1 62 GLU CD C -5.815 16.457 2.132 1.00 . A A . 62 GLU CD 1 1 10 25790 1 1 62 GLU CG C -5.463 17.904 2.561 1.00 . A A . 62 GLU CG 1 1 10 25791 1 1 62 GLU H H -3.841 19.728 4.372 1.00 . A A . 62 GLU H 1 1 10 25792 1 1 62 GLU HA H -5.338 17.921 6.055 1.00 . A A . 62 GLU HA 1 1 10 25793 1 1 62 GLU HB2 H -6.743 17.591 4.222 1.00 . A A . 62 GLU HB2 1 1 10 25794 1 1 62 GLU HB3 H -6.223 19.245 4.072 1.00 . A A . 62 GLU HB3 1 1 10 25795 1 1 62 GLU HG2 H -5.969 18.613 1.902 1.00 . A A . 62 GLU HG2 1 1 10 25796 1 1 62 GLU HG3 H -4.400 18.099 2.475 1.00 . A A . 62 GLU HG3 1 1 10 25797 1 1 62 GLU N N -3.876 19.092 5.168 1.00 . A A . 62 GLU N 1 1 10 25798 1 1 62 GLU O O -4.386 15.689 5.629 1.00 . A A . 62 GLU O 1 1 10 25799 1 1 62 GLU OE1 O -7.044 16.124 2.173 1.00 . A A . 62 GLU OE1 1 1 10 25800 1 1 62 GLU OE2 O -4.930 15.605 1.962 1.00 . A A . 62 GLU OE2 1 1 10 25801 1 1 63 LEU C C -1.323 15.043 4.973 1.00 . A A . 63 LEU C 1 1 10 25802 1 1 63 LEU CA C -2.247 15.443 3.825 1.00 . A A . 63 LEU CA 1 1 10 25803 1 1 63 LEU CB C -1.476 15.688 2.522 1.00 . A A . 63 LEU CB 1 1 10 25804 1 1 63 LEU CD1 C -0.978 14.328 0.460 1.00 . A A . 63 LEU CD1 1 1 10 25805 1 1 63 LEU CD2 C 0.703 14.418 2.289 1.00 . A A . 63 LEU CD2 1 1 10 25806 1 1 63 LEU CG C -0.795 14.427 1.973 1.00 . A A . 63 LEU CG 1 1 10 25807 1 1 63 LEU H H -2.798 17.485 3.596 1.00 . A A . 63 LEU H 1 1 10 25808 1 1 63 LEU HA H -2.964 14.639 3.654 1.00 . A A . 63 LEU HA 1 1 10 25809 1 1 63 LEU HB2 H -2.196 16.039 1.782 1.00 . A A . 63 LEU HB2 1 1 10 25810 1 1 63 LEU HB3 H -0.739 16.481 2.670 1.00 . A A . 63 LEU HB3 1 1 10 25811 1 1 63 LEU HD11 H -2.046 14.333 0.230 1.00 . A A . 63 LEU HD11 1 1 10 25812 1 1 63 LEU HD12 H -0.529 15.200 -0.020 1.00 . A A . 63 LEU HD12 1 1 10 25813 1 1 63 LEU HD13 H -0.524 13.417 0.079 1.00 . A A . 63 LEU HD13 1 1 10 25814 1 1 63 LEU HD21 H 0.859 14.487 3.364 1.00 . A A . 63 LEU HD21 1 1 10 25815 1 1 63 LEU HD22 H 1.179 15.279 1.814 1.00 . A A . 63 LEU HD22 1 1 10 25816 1 1 63 LEU HD23 H 1.157 13.503 1.916 1.00 . A A . 63 LEU HD23 1 1 10 25817 1 1 63 LEU HG H -1.253 13.541 2.417 1.00 . A A . 63 LEU HG 1 1 10 25818 1 1 63 LEU N N -3.001 16.650 4.144 1.00 . A A . 63 LEU N 1 1 10 25819 1 1 63 LEU O O -1.096 13.852 5.218 1.00 . A A . 63 LEU O 1 1 10 25820 1 1 64 ARG C C -0.944 15.750 8.277 1.00 . A A . 64 ARG C 1 1 10 25821 1 1 64 ARG CA C -0.118 15.840 6.993 1.00 . A A . 64 ARG CA 1 1 10 25822 1 1 64 ARG CB C 0.903 16.982 7.040 1.00 . A A . 64 ARG CB 1 1 10 25823 1 1 64 ARG CD C 2.059 17.422 9.264 1.00 . A A . 64 ARG CD 1 1 10 25824 1 1 64 ARG CG C 2.101 16.653 7.943 1.00 . A A . 64 ARG CG 1 1 10 25825 1 1 64 ARG CZ C 1.876 19.811 9.931 1.00 . A A . 64 ARG CZ 1 1 10 25826 1 1 64 ARG H H -1.204 16.973 5.523 1.00 . A A . 64 ARG H 1 1 10 25827 1 1 64 ARG HA H 0.415 14.897 6.880 1.00 . A A . 64 ARG HA 1 1 10 25828 1 1 64 ARG HB2 H 1.291 17.153 6.035 1.00 . A A . 64 ARG HB2 1 1 10 25829 1 1 64 ARG HB3 H 0.400 17.898 7.362 1.00 . A A . 64 ARG HB3 1 1 10 25830 1 1 64 ARG HD2 H 1.115 17.202 9.763 1.00 . A A . 64 ARG HD2 1 1 10 25831 1 1 64 ARG HD3 H 2.877 17.071 9.894 1.00 . A A . 64 ARG HD3 1 1 10 25832 1 1 64 ARG HE H 2.471 19.184 8.133 1.00 . A A . 64 ARG HE 1 1 10 25833 1 1 64 ARG HG2 H 2.119 15.584 8.161 1.00 . A A . 64 ARG HG2 1 1 10 25834 1 1 64 ARG HG3 H 3.023 16.899 7.416 1.00 . A A . 64 ARG HG3 1 1 10 25835 1 1 64 ARG HH11 H 1.294 18.520 11.316 1.00 . A A . 64 ARG HH11 1 1 10 25836 1 1 64 ARG HH12 H 1.185 20.205 11.775 1.00 . A A . 64 ARG HH12 1 1 10 25837 1 1 64 ARG HH21 H 2.299 21.343 8.714 1.00 . A A . 64 ARG HH21 1 1 10 25838 1 1 64 ARG HH22 H 1.722 21.784 10.283 1.00 . A A . 64 ARG HH22 1 1 10 25839 1 1 64 ARG N N -0.946 16.025 5.799 1.00 . A A . 64 ARG N 1 1 10 25840 1 1 64 ARG NE N 2.190 18.877 9.055 1.00 . A A . 64 ARG NE 1 1 10 25841 1 1 64 ARG NH1 N 1.439 19.493 11.120 1.00 . A A . 64 ARG NH1 1 1 10 25842 1 1 64 ARG NH2 N 2.021 21.072 9.645 1.00 . A A . 64 ARG NH2 1 1 10 25843 1 1 64 ARG O O -0.431 15.305 9.305 1.00 . A A . 64 ARG O 1 1 10 25844 1 1 65 TYR C C -4.514 15.413 8.900 1.00 . A A . 65 TYR C 1 1 10 25845 1 1 65 TYR CA C -3.178 16.040 9.323 1.00 . A A . 65 TYR CA 1 1 10 25846 1 1 65 TYR CB C -3.335 17.447 9.920 1.00 . A A . 65 TYR CB 1 1 10 25847 1 1 65 TYR CD1 C -4.430 16.554 12.058 1.00 . A A . 65 TYR CD1 1 1 10 25848 1 1 65 TYR CD2 C -2.866 18.416 12.196 1.00 . A A . 65 TYR CD2 1 1 10 25849 1 1 65 TYR CE1 C -4.642 16.614 13.445 1.00 . A A . 65 TYR CE1 1 1 10 25850 1 1 65 TYR CE2 C -3.059 18.466 13.588 1.00 . A A . 65 TYR CE2 1 1 10 25851 1 1 65 TYR CG C -3.556 17.465 11.423 1.00 . A A . 65 TYR CG 1 1 10 25852 1 1 65 TYR CZ C -3.970 17.591 14.207 1.00 . A A . 65 TYR CZ 1 1 10 25853 1 1 65 TYR H H -2.572 16.441 7.329 1.00 . A A . 65 TYR H 1 1 10 25854 1 1 65 TYR HA H -2.753 15.407 10.101 1.00 . A A . 65 TYR HA 1 1 10 25855 1 1 65 TYR HB2 H -2.431 18.020 9.705 1.00 . A A . 65 TYR HB2 1 1 10 25856 1 1 65 TYR HB3 H -4.162 17.966 9.433 1.00 . A A . 65 TYR HB3 1 1 10 25857 1 1 65 TYR HD1 H -4.977 15.827 11.490 1.00 . A A . 65 TYR HD1 1 1 10 25858 1 1 65 TYR HD2 H -2.217 19.130 11.711 1.00 . A A . 65 TYR HD2 1 1 10 25859 1 1 65 TYR HE1 H -5.322 15.926 13.918 1.00 . A A . 65 TYR HE1 1 1 10 25860 1 1 65 TYR HE2 H -2.563 19.211 14.187 1.00 . A A . 65 TYR HE2 1 1 10 25861 1 1 65 TYR HH H -5.092 17.381 15.773 1.00 . A A . 65 TYR HH 1 1 10 25862 1 1 65 TYR N N -2.241 16.039 8.202 1.00 . A A . 65 TYR N 1 1 10 25863 1 1 65 TYR O O -5.600 15.850 9.279 1.00 . A A . 65 TYR O 1 1 10 25864 1 1 65 TYR OH O -4.246 17.757 15.525 1.00 . A A . 65 TYR OH 1 1 10 25865 1 1 66 ARG C C -6.025 12.413 9.166 1.00 . A A . 66 ARG C 1 1 10 25866 1 1 66 ARG CA C -5.620 13.384 8.060 1.00 . A A . 66 ARG CA 1 1 10 25867 1 1 66 ARG CB C -5.425 12.708 6.702 1.00 . A A . 66 ARG CB 1 1 10 25868 1 1 66 ARG CD C -4.184 11.019 5.346 1.00 . A A . 66 ARG CD 1 1 10 25869 1 1 66 ARG CG C -4.478 11.508 6.763 1.00 . A A . 66 ARG CG 1 1 10 25870 1 1 66 ARG CZ C -4.354 8.886 4.105 1.00 . A A . 66 ARG CZ 1 1 10 25871 1 1 66 ARG H H -3.510 13.849 8.126 1.00 . A A . 66 ARG H 1 1 10 25872 1 1 66 ARG HA H -6.459 14.073 7.936 1.00 . A A . 66 ARG HA 1 1 10 25873 1 1 66 ARG HB2 H -6.397 12.391 6.322 1.00 . A A . 66 ARG HB2 1 1 10 25874 1 1 66 ARG HB3 H -5.021 13.431 6.000 1.00 . A A . 66 ARG HB3 1 1 10 25875 1 1 66 ARG HD2 H -4.674 11.670 4.617 1.00 . A A . 66 ARG HD2 1 1 10 25876 1 1 66 ARG HD3 H -3.106 11.085 5.187 1.00 . A A . 66 ARG HD3 1 1 10 25877 1 1 66 ARG HE H -5.279 9.262 5.838 1.00 . A A . 66 ARG HE 1 1 10 25878 1 1 66 ARG HG2 H -3.541 11.797 7.240 1.00 . A A . 66 ARG HG2 1 1 10 25879 1 1 66 ARG HG3 H -4.937 10.709 7.348 1.00 . A A . 66 ARG HG3 1 1 10 25880 1 1 66 ARG HH11 H -3.278 10.293 3.205 1.00 . A A . 66 ARG HH11 1 1 10 25881 1 1 66 ARG HH12 H -3.382 8.787 2.338 1.00 . A A . 66 ARG HH12 1 1 10 25882 1 1 66 ARG HH21 H -5.437 7.317 4.720 1.00 . A A . 66 ARG HH21 1 1 10 25883 1 1 66 ARG HH22 H -4.611 7.118 3.204 1.00 . A A . 66 ARG HH22 1 1 10 25884 1 1 66 ARG N N -4.427 14.183 8.391 1.00 . A A . 66 ARG N 1 1 10 25885 1 1 66 ARG NE N -4.646 9.634 5.149 1.00 . A A . 66 ARG NE 1 1 10 25886 1 1 66 ARG NH1 N -3.590 9.335 3.149 1.00 . A A . 66 ARG NH1 1 1 10 25887 1 1 66 ARG NH2 N -4.810 7.668 4.018 1.00 . A A . 66 ARG NH2 1 1 10 25888 1 1 66 ARG O O -6.820 11.509 8.948 1.00 . A A . 66 ARG O 1 1 10 25889 1 1 67 ARG C C -6.855 11.899 12.197 1.00 . A A . 67 ARG C 1 1 10 25890 1 1 67 ARG CA C -5.579 11.564 11.445 1.00 . A A . 67 ARG CA 1 1 10 25891 1 1 67 ARG CB C -4.383 11.582 12.401 1.00 . A A . 67 ARG CB 1 1 10 25892 1 1 67 ARG CD C -3.450 9.768 13.882 1.00 . A A . 67 ARG CD 1 1 10 25893 1 1 67 ARG CG C -4.646 10.673 13.620 1.00 . A A . 67 ARG CG 1 1 10 25894 1 1 67 ARG CZ C -3.133 7.482 14.776 1.00 . A A . 67 ARG CZ 1 1 10 25895 1 1 67 ARG H H -4.684 13.232 10.409 1.00 . A A . 67 ARG H 1 1 10 25896 1 1 67 ARG HA H -5.711 10.551 11.053 1.00 . A A . 67 ARG HA 1 1 10 25897 1 1 67 ARG HB2 H -3.505 11.248 11.847 1.00 . A A . 67 ARG HB2 1 1 10 25898 1 1 67 ARG HB3 H -4.198 12.601 12.746 1.00 . A A . 67 ARG HB3 1 1 10 25899 1 1 67 ARG HD2 H -3.083 9.412 12.918 1.00 . A A . 67 ARG HD2 1 1 10 25900 1 1 67 ARG HD3 H -2.667 10.345 14.377 1.00 . A A . 67 ARG HD3 1 1 10 25901 1 1 67 ARG HE H -4.702 8.650 15.202 1.00 . A A . 67 ARG HE 1 1 10 25902 1 1 67 ARG HG2 H -4.851 11.285 14.500 1.00 . A A . 67 ARG HG2 1 1 10 25903 1 1 67 ARG HG3 H -5.511 10.030 13.442 1.00 . A A . 67 ARG HG3 1 1 10 25904 1 1 67 ARG HH11 H -1.695 8.100 13.555 1.00 . A A . 67 ARG HH11 1 1 10 25905 1 1 67 ARG HH12 H -1.486 6.485 14.176 1.00 . A A . 67 ARG HH12 1 1 10 25906 1 1 67 ARG HH21 H -4.423 6.574 16.006 1.00 . A A . 67 ARG HH21 1 1 10 25907 1 1 67 ARG HH22 H -3.025 5.639 15.561 1.00 . A A . 67 ARG HH22 1 1 10 25908 1 1 67 ARG N N -5.348 12.479 10.319 1.00 . A A . 67 ARG N 1 1 10 25909 1 1 67 ARG NE N -3.824 8.603 14.701 1.00 . A A . 67 ARG NE 1 1 10 25910 1 1 67 ARG NH1 N -2.012 7.335 14.122 1.00 . A A . 67 ARG NH1 1 1 10 25911 1 1 67 ARG NH2 N -3.552 6.489 15.505 1.00 . A A . 67 ARG NH2 1 1 10 25912 1 1 67 ARG O O -7.671 11.007 12.391 1.00 . A A . 67 ARG O 1 1 10 25913 1 1 68 ALA C C -9.519 13.337 12.468 1.00 . A A . 68 ALA C 1 1 10 25914 1 1 68 ALA CA C -8.233 13.642 13.242 1.00 . A A . 68 ALA CA 1 1 10 25915 1 1 68 ALA CB C -8.114 15.146 13.463 1.00 . A A . 68 ALA CB 1 1 10 25916 1 1 68 ALA H H -6.322 13.841 12.327 1.00 . A A . 68 ALA H 1 1 10 25917 1 1 68 ALA HA H -8.315 13.149 14.213 1.00 . A A . 68 ALA HA 1 1 10 25918 1 1 68 ALA HB1 H -7.489 15.355 14.327 1.00 . A A . 68 ALA HB1 1 1 10 25919 1 1 68 ALA HB2 H -9.110 15.554 13.652 1.00 . A A . 68 ALA HB2 1 1 10 25920 1 1 68 ALA HB3 H -7.692 15.612 12.572 1.00 . A A . 68 ALA HB3 1 1 10 25921 1 1 68 ALA N N -7.034 13.169 12.554 1.00 . A A . 68 ALA N 1 1 10 25922 1 1 68 ALA O O -10.528 13.053 13.092 1.00 . A A . 68 ALA O 1 1 10 25923 1 1 69 PHE C C -11.156 11.467 10.765 1.00 . A A . 69 PHE C 1 1 10 25924 1 1 69 PHE CA C -10.556 12.798 10.304 1.00 . A A . 69 PHE CA 1 1 10 25925 1 1 69 PHE CB C -10.093 12.677 8.845 1.00 . A A . 69 PHE CB 1 1 10 25926 1 1 69 PHE CD1 C -12.464 12.617 7.962 1.00 . A A . 69 PHE CD1 1 1 10 25927 1 1 69 PHE CD2 C -10.845 11.030 7.076 1.00 . A A . 69 PHE CD2 1 1 10 25928 1 1 69 PHE CE1 C -13.463 12.023 7.180 1.00 . A A . 69 PHE CE1 1 1 10 25929 1 1 69 PHE CE2 C -11.849 10.447 6.282 1.00 . A A . 69 PHE CE2 1 1 10 25930 1 1 69 PHE CG C -11.151 12.116 7.919 1.00 . A A . 69 PHE CG 1 1 10 25931 1 1 69 PHE CZ C -13.164 10.941 6.336 1.00 . A A . 69 PHE CZ 1 1 10 25932 1 1 69 PHE H H -8.562 13.416 10.683 1.00 . A A . 69 PHE H 1 1 10 25933 1 1 69 PHE HA H -11.343 13.549 10.380 1.00 . A A . 69 PHE HA 1 1 10 25934 1 1 69 PHE HB2 H -9.762 13.640 8.465 1.00 . A A . 69 PHE HB2 1 1 10 25935 1 1 69 PHE HB3 H -9.234 12.013 8.816 1.00 . A A . 69 PHE HB3 1 1 10 25936 1 1 69 PHE HD1 H -12.731 13.425 8.626 1.00 . A A . 69 PHE HD1 1 1 10 25937 1 1 69 PHE HD2 H -9.844 10.628 7.052 1.00 . A A . 69 PHE HD2 1 1 10 25938 1 1 69 PHE HE1 H -14.462 12.403 7.237 1.00 . A A . 69 PHE HE1 1 1 10 25939 1 1 69 PHE HE2 H -11.622 9.616 5.630 1.00 . A A . 69 PHE HE2 1 1 10 25940 1 1 69 PHE HZ H -13.943 10.492 5.728 1.00 . A A . 69 PHE HZ 1 1 10 25941 1 1 69 PHE N N -9.436 13.218 11.138 1.00 . A A . 69 PHE N 1 1 10 25942 1 1 69 PHE O O -12.373 11.355 10.825 1.00 . A A . 69 PHE O 1 1 10 25943 1 1 70 SER C C -11.472 9.380 13.077 1.00 . A A . 70 SER C 1 1 10 25944 1 1 70 SER CA C -10.707 9.245 11.765 1.00 . A A . 70 SER CA 1 1 10 25945 1 1 70 SER CB C -9.513 8.305 12.011 1.00 . A A . 70 SER CB 1 1 10 25946 1 1 70 SER H H -9.331 10.793 11.285 1.00 . A A . 70 SER H 1 1 10 25947 1 1 70 SER HA H -11.365 8.776 11.033 1.00 . A A . 70 SER HA 1 1 10 25948 1 1 70 SER HB2 H -9.252 8.321 13.070 1.00 . A A . 70 SER HB2 1 1 10 25949 1 1 70 SER HB3 H -9.820 7.291 11.755 1.00 . A A . 70 SER HB3 1 1 10 25950 1 1 70 SER HG H -8.020 9.468 11.691 1.00 . A A . 70 SER HG 1 1 10 25951 1 1 70 SER N N -10.306 10.550 11.238 1.00 . A A . 70 SER N 1 1 10 25952 1 1 70 SER O O -12.579 8.885 13.164 1.00 . A A . 70 SER O 1 1 10 25953 1 1 70 SER OG O -8.348 8.650 11.282 1.00 . A A . 70 SER OG 1 1 10 25954 1 1 71 ASP C C -12.885 11.185 15.182 1.00 . A A . 71 ASP C 1 1 10 25955 1 1 71 ASP CA C -11.610 10.345 15.346 1.00 . A A . 71 ASP CA 1 1 10 25956 1 1 71 ASP CB C -10.636 11.017 16.322 1.00 . A A . 71 ASP CB 1 1 10 25957 1 1 71 ASP CG C -9.779 9.993 17.080 1.00 . A A . 71 ASP CG 1 1 10 25958 1 1 71 ASP H H -10.016 10.494 13.945 1.00 . A A . 71 ASP H 1 1 10 25959 1 1 71 ASP HA H -11.912 9.396 15.783 1.00 . A A . 71 ASP HA 1 1 10 25960 1 1 71 ASP HB2 H -9.988 11.709 15.781 1.00 . A A . 71 ASP HB2 1 1 10 25961 1 1 71 ASP HB3 H -11.211 11.603 17.047 1.00 . A A . 71 ASP HB3 1 1 10 25962 1 1 71 ASP N N -10.932 10.098 14.063 1.00 . A A . 71 ASP N 1 1 10 25963 1 1 71 ASP O O -13.839 11.032 15.934 1.00 . A A . 71 ASP O 1 1 10 25964 1 1 71 ASP OD1 O -9.064 9.217 16.368 1.00 . A A . 71 ASP OD1 1 1 10 25965 1 1 71 ASP OD2 O -9.592 10.169 18.286 1.00 . A A . 71 ASP OD2 1 1 10 25966 1 1 72 LEU C C -15.234 12.048 13.204 1.00 . A A . 72 LEU C 1 1 10 25967 1 1 72 LEU CA C -14.109 12.848 13.861 1.00 . A A . 72 LEU CA 1 1 10 25968 1 1 72 LEU CB C -13.677 13.999 12.946 1.00 . A A . 72 LEU CB 1 1 10 25969 1 1 72 LEU CD1 C -14.805 15.908 14.184 1.00 . A A . 72 LEU CD1 1 1 10 25970 1 1 72 LEU CD2 C -14.365 16.044 11.777 1.00 . A A . 72 LEU CD2 1 1 10 25971 1 1 72 LEU CG C -14.747 15.098 12.892 1.00 . A A . 72 LEU CG 1 1 10 25972 1 1 72 LEU H H -12.123 12.117 13.564 1.00 . A A . 72 LEU H 1 1 10 25973 1 1 72 LEU HA H -14.477 13.239 14.809 1.00 . A A . 72 LEU HA 1 1 10 25974 1 1 72 LEU HB2 H -12.740 14.428 13.303 1.00 . A A . 72 LEU HB2 1 1 10 25975 1 1 72 LEU HB3 H -13.498 13.605 11.943 1.00 . A A . 72 LEU HB3 1 1 10 25976 1 1 72 LEU HD11 H -15.109 15.269 15.011 1.00 . A A . 72 LEU HD11 1 1 10 25977 1 1 72 LEU HD12 H -13.826 16.334 14.405 1.00 . A A . 72 LEU HD12 1 1 10 25978 1 1 72 LEU HD13 H -15.537 16.707 14.085 1.00 . A A . 72 LEU HD13 1 1 10 25979 1 1 72 LEU HD21 H -14.330 15.465 10.862 1.00 . A A . 72 LEU HD21 1 1 10 25980 1 1 72 LEU HD22 H -15.095 16.846 11.677 1.00 . A A . 72 LEU HD22 1 1 10 25981 1 1 72 LEU HD23 H -13.387 16.450 12.009 1.00 . A A . 72 LEU HD23 1 1 10 25982 1 1 72 LEU HG H -15.725 14.678 12.661 1.00 . A A . 72 LEU HG 1 1 10 25983 1 1 72 LEU N N -12.949 12.015 14.139 1.00 . A A . 72 LEU N 1 1 10 25984 1 1 72 LEU O O -16.375 12.082 13.657 1.00 . A A . 72 LEU O 1 1 10 25985 1 1 73 THR C C -16.283 9.284 12.303 1.00 . A A . 73 THR C 1 1 10 25986 1 1 73 THR CA C -15.887 10.471 11.433 1.00 . A A . 73 THR CA 1 1 10 25987 1 1 73 THR CB C -15.345 9.971 10.085 1.00 . A A . 73 THR CB 1 1 10 25988 1 1 73 THR CG2 C -14.252 8.918 10.234 1.00 . A A . 73 THR CG2 1 1 10 25989 1 1 73 THR H H -13.964 11.345 11.790 1.00 . A A . 73 THR H 1 1 10 25990 1 1 73 THR HA H -16.789 11.049 11.239 1.00 . A A . 73 THR HA 1 1 10 25991 1 1 73 THR HB H -14.954 10.822 9.526 1.00 . A A . 73 THR HB 1 1 10 25992 1 1 73 THR HG1 H -17.045 10.019 9.137 1.00 . A A . 73 THR HG1 1 1 10 25993 1 1 73 THR HG21 H -13.722 8.798 9.292 1.00 . A A . 73 THR HG21 1 1 10 25994 1 1 73 THR HG22 H -13.555 9.240 10.991 1.00 . A A . 73 THR HG22 1 1 10 25995 1 1 73 THR HG23 H -14.679 7.963 10.542 1.00 . A A . 73 THR HG23 1 1 10 25996 1 1 73 THR N N -14.927 11.346 12.111 1.00 . A A . 73 THR N 1 1 10 25997 1 1 73 THR O O -17.432 8.886 12.251 1.00 . A A . 73 THR O 1 1 10 25998 1 1 73 THR OG1 O -16.375 9.371 9.343 1.00 . A A . 73 THR OG1 1 1 10 25999 1 1 74 SER C C -16.618 8.131 15.274 1.00 . A A . 74 SER C 1 1 10 26000 1 1 74 SER CA C -15.735 7.701 14.104 1.00 . A A . 74 SER CA 1 1 10 26001 1 1 74 SER CB C -14.455 7.061 14.647 1.00 . A A . 74 SER CB 1 1 10 26002 1 1 74 SER H H -14.482 9.204 13.251 1.00 . A A . 74 SER H 1 1 10 26003 1 1 74 SER HA H -16.280 6.944 13.539 1.00 . A A . 74 SER HA 1 1 10 26004 1 1 74 SER HB2 H -14.698 6.105 15.106 1.00 . A A . 74 SER HB2 1 1 10 26005 1 1 74 SER HB3 H -13.761 6.885 13.825 1.00 . A A . 74 SER HB3 1 1 10 26006 1 1 74 SER HG H -12.984 7.567 15.845 1.00 . A A . 74 SER HG 1 1 10 26007 1 1 74 SER N N -15.413 8.807 13.197 1.00 . A A . 74 SER N 1 1 10 26008 1 1 74 SER O O -17.312 7.292 15.847 1.00 . A A . 74 SER O 1 1 10 26009 1 1 74 SER OG O -13.858 7.890 15.623 1.00 . A A . 74 SER OG 1 1 10 26010 1 1 75 GLN C C -18.757 10.495 16.161 1.00 . A A . 75 GLN C 1 1 10 26011 1 1 75 GLN CA C -17.412 9.993 16.689 1.00 . A A . 75 GLN CA 1 1 10 26012 1 1 75 GLN CB C -16.628 11.133 17.357 1.00 . A A . 75 GLN CB 1 1 10 26013 1 1 75 GLN CD C -16.645 12.031 19.731 1.00 . A A . 75 GLN CD 1 1 10 26014 1 1 75 GLN CG C -17.444 11.844 18.451 1.00 . A A . 75 GLN CG 1 1 10 26015 1 1 75 GLN H H -15.926 10.025 15.163 1.00 . A A . 75 GLN H 1 1 10 26016 1 1 75 GLN HA H -17.609 9.226 17.438 1.00 . A A . 75 GLN HA 1 1 10 26017 1 1 75 GLN HB2 H -15.720 10.713 17.792 1.00 . A A . 75 GLN HB2 1 1 10 26018 1 1 75 GLN HB3 H -16.333 11.870 16.607 1.00 . A A . 75 GLN HB3 1 1 10 26019 1 1 75 GLN HE21 H -16.555 14.052 19.543 1.00 . A A . 75 GLN HE21 1 1 10 26020 1 1 75 GLN HE22 H -15.811 13.333 20.954 1.00 . A A . 75 GLN HE22 1 1 10 26021 1 1 75 GLN HG2 H -17.775 12.812 18.073 1.00 . A A . 75 GLN HG2 1 1 10 26022 1 1 75 GLN HG3 H -18.329 11.264 18.708 1.00 . A A . 75 GLN HG3 1 1 10 26023 1 1 75 GLN N N -16.596 9.423 15.622 1.00 . A A . 75 GLN N 1 1 10 26024 1 1 75 GLN NE2 N -16.250 13.238 20.061 1.00 . A A . 75 GLN NE2 1 1 10 26025 1 1 75 GLN O O -19.785 10.292 16.804 1.00 . A A . 75 GLN O 1 1 10 26026 1 1 75 GLN OE1 O -16.408 11.099 20.485 1.00 . A A . 75 GLN OE1 1 1 10 26027 1 1 76 LEU C C -20.507 10.730 13.392 1.00 . A A . 76 LEU C 1 1 10 26028 1 1 76 LEU CA C -19.948 11.727 14.402 1.00 . A A . 76 LEU CA 1 1 10 26029 1 1 76 LEU CB C -19.614 13.083 13.758 1.00 . A A . 76 LEU CB 1 1 10 26030 1 1 76 LEU CD1 C -21.631 14.556 14.158 1.00 . A A . 76 LEU CD1 1 1 10 26031 1 1 76 LEU CD2 C -20.462 14.563 11.898 1.00 . A A . 76 LEU CD2 1 1 10 26032 1 1 76 LEU CG C -20.859 13.734 13.121 1.00 . A A . 76 LEU CG 1 1 10 26033 1 1 76 LEU H H -17.855 11.318 14.550 1.00 . A A . 76 LEU H 1 1 10 26034 1 1 76 LEU HA H -20.716 11.873 15.164 1.00 . A A . 76 LEU HA 1 1 10 26035 1 1 76 LEU HB2 H -19.188 13.742 14.516 1.00 . A A . 76 LEU HB2 1 1 10 26036 1 1 76 LEU HB3 H -18.843 12.943 13.001 1.00 . A A . 76 LEU HB3 1 1 10 26037 1 1 76 LEU HD11 H -22.520 14.003 14.457 1.00 . A A . 76 LEU HD11 1 1 10 26038 1 1 76 LEU HD12 H -21.042 14.727 15.059 1.00 . A A . 76 LEU HD12 1 1 10 26039 1 1 76 LEU HD13 H -21.905 15.525 13.754 1.00 . A A . 76 LEU HD13 1 1 10 26040 1 1 76 LEU HD21 H -20.000 13.917 11.154 1.00 . A A . 76 LEU HD21 1 1 10 26041 1 1 76 LEU HD22 H -19.736 15.313 12.164 1.00 . A A . 76 LEU HD22 1 1 10 26042 1 1 76 LEU HD23 H -21.342 15.038 11.466 1.00 . A A . 76 LEU HD23 1 1 10 26043 1 1 76 LEU HG H -21.536 12.973 12.739 1.00 . A A . 76 LEU HG 1 1 10 26044 1 1 76 LEU N N -18.745 11.184 15.017 1.00 . A A . 76 LEU N 1 1 10 26045 1 1 76 LEU O O -21.521 10.103 13.671 1.00 . A A . 76 LEU O 1 1 10 26046 1 1 77 HIS C C -21.511 10.211 10.513 1.00 . A A . 77 HIS C 1 1 10 26047 1 1 77 HIS CA C -20.190 9.745 11.117 1.00 . A A . 77 HIS CA 1 1 10 26048 1 1 77 HIS CB C -20.264 8.264 11.542 1.00 . A A . 77 HIS CB 1 1 10 26049 1 1 77 HIS CD2 C -19.411 7.424 9.256 1.00 . A A . 77 HIS CD2 1 1 10 26050 1 1 77 HIS CE1 C -18.559 5.501 9.903 1.00 . A A . 77 HIS CE1 1 1 10 26051 1 1 77 HIS CG C -19.619 7.277 10.600 1.00 . A A . 77 HIS CG 1 1 10 26052 1 1 77 HIS H H -18.942 11.092 12.196 1.00 . A A . 77 HIS H 1 1 10 26053 1 1 77 HIS HA H -19.407 9.840 10.366 1.00 . A A . 77 HIS HA 1 1 10 26054 1 1 77 HIS HB2 H -19.782 8.147 12.513 1.00 . A A . 77 HIS HB2 1 1 10 26055 1 1 77 HIS HB3 H -21.303 7.975 11.688 1.00 . A A . 77 HIS HB3 1 1 10 26056 1 1 77 HIS HD2 H -19.681 8.272 8.645 1.00 . A A . 77 HIS HD2 1 1 10 26057 1 1 77 HIS HE1 H -18.036 4.556 9.900 1.00 . A A . 77 HIS HE1 1 1 10 26058 1 1 77 HIS N N -19.810 10.585 12.257 1.00 . A A . 77 HIS N 1 1 10 26059 1 1 77 HIS ND1 N -19.102 6.043 10.997 1.00 . A A . 77 HIS ND1 1 1 10 26060 1 1 77 HIS NE2 N -18.736 6.299 8.836 1.00 . A A . 77 HIS NE2 1 1 10 26061 1 1 77 HIS O O -22.563 10.138 11.135 1.00 . A A . 77 HIS O 1 1 10 26062 1 1 78 ILE C C -23.746 10.109 8.640 1.00 . A A . 78 ILE C 1 1 10 26063 1 1 78 ILE CA C -22.702 11.229 8.657 1.00 . A A . 78 ILE CA 1 1 10 26064 1 1 78 ILE CB C -22.426 11.703 7.235 1.00 . A A . 78 ILE CB 1 1 10 26065 1 1 78 ILE CD1 C -21.018 13.271 5.804 1.00 . A A . 78 ILE CD1 1 1 10 26066 1 1 78 ILE CG1 C -21.366 12.814 7.220 1.00 . A A . 78 ILE CG1 1 1 10 26067 1 1 78 ILE CG2 C -23.734 12.202 6.623 1.00 . A A . 78 ILE CG2 1 1 10 26068 1 1 78 ILE H H -20.600 10.857 8.815 1.00 . A A . 78 ILE H 1 1 10 26069 1 1 78 ILE HA H -23.101 12.070 9.227 1.00 . A A . 78 ILE HA 1 1 10 26070 1 1 78 ILE HB H -22.059 10.861 6.643 1.00 . A A . 78 ILE HB 1 1 10 26071 1 1 78 ILE HD11 H -19.981 13.510 5.727 1.00 . A A . 78 ILE HD11 1 1 10 26072 1 1 78 ILE HD12 H -21.525 14.197 5.614 1.00 . A A . 78 ILE HD12 1 1 10 26073 1 1 78 ILE HD13 H -21.244 12.512 5.054 1.00 . A A . 78 ILE HD13 1 1 10 26074 1 1 78 ILE HG12 H -21.705 13.670 7.805 1.00 . A A . 78 ILE HG12 1 1 10 26075 1 1 78 ILE HG13 H -20.463 12.442 7.684 1.00 . A A . 78 ILE HG13 1 1 10 26076 1 1 78 ILE HG21 H -23.500 12.455 5.613 1.00 . A A . 78 ILE HG21 1 1 10 26077 1 1 78 ILE HG22 H -24.488 11.418 6.569 1.00 . A A . 78 ILE HG22 1 1 10 26078 1 1 78 ILE HG23 H -24.120 13.069 7.160 1.00 . A A . 78 ILE HG23 1 1 10 26079 1 1 78 ILE N N -21.473 10.776 9.309 1.00 . A A . 78 ILE N 1 1 10 26080 1 1 78 ILE O O -23.540 9.062 8.026 1.00 . A A . 78 ILE O 1 1 10 26081 1 1 79 THR C C -27.365 10.110 8.905 1.00 . A A . 79 THR C 1 1 10 26082 1 1 79 THR CA C -26.031 9.468 9.283 1.00 . A A . 79 THR CA 1 1 10 26083 1 1 79 THR CB C -26.132 8.850 10.696 1.00 . A A . 79 THR CB 1 1 10 26084 1 1 79 THR CG2 C -25.453 7.477 10.737 1.00 . A A . 79 THR CG2 1 1 10 26085 1 1 79 THR H H -25.001 11.264 9.712 1.00 . A A . 79 THR H 1 1 10 26086 1 1 79 THR HA H -25.847 8.668 8.570 1.00 . A A . 79 THR HA 1 1 10 26087 1 1 79 THR HB H -27.181 8.697 10.943 1.00 . A A . 79 THR HB 1 1 10 26088 1 1 79 THR HG1 H -25.502 9.220 12.508 1.00 . A A . 79 THR HG1 1 1 10 26089 1 1 79 THR HG21 H -25.554 7.037 11.728 1.00 . A A . 79 THR HG21 1 1 10 26090 1 1 79 THR HG22 H -25.927 6.808 10.019 1.00 . A A . 79 THR HG22 1 1 10 26091 1 1 79 THR HG23 H -24.398 7.565 10.477 1.00 . A A . 79 THR HG23 1 1 10 26092 1 1 79 THR N N -24.925 10.415 9.171 1.00 . A A . 79 THR N 1 1 10 26093 1 1 79 THR O O -27.512 11.334 8.914 1.00 . A A . 79 THR O 1 1 10 26094 1 1 79 THR OG1 O -25.621 9.705 11.689 1.00 . A A . 79 THR OG1 1 1 10 26095 1 1 80 PRO C C -30.474 10.255 9.360 1.00 . A A . 80 PRO C 1 1 10 26096 1 1 80 PRO CA C -29.692 9.734 8.150 1.00 . A A . 80 PRO CA 1 1 10 26097 1 1 80 PRO CB C -30.366 8.519 7.505 1.00 . A A . 80 PRO CB 1 1 10 26098 1 1 80 PRO CD C -28.256 7.840 8.393 1.00 . A A . 80 PRO CD 1 1 10 26099 1 1 80 PRO CG C -29.671 7.333 8.170 1.00 . A A . 80 PRO CG 1 1 10 26100 1 1 80 PRO HA H -29.612 10.536 7.414 1.00 . A A . 80 PRO HA 1 1 10 26101 1 1 80 PRO HB2 H -31.442 8.500 7.682 1.00 . A A . 80 PRO HB2 1 1 10 26102 1 1 80 PRO HB3 H -30.159 8.514 6.435 1.00 . A A . 80 PRO HB3 1 1 10 26103 1 1 80 PRO HD2 H -27.864 7.382 9.296 1.00 . A A . 80 PRO HD2 1 1 10 26104 1 1 80 PRO HD3 H -27.626 7.596 7.536 1.00 . A A . 80 PRO HD3 1 1 10 26105 1 1 80 PRO HG2 H -30.127 7.128 9.140 1.00 . A A . 80 PRO HG2 1 1 10 26106 1 1 80 PRO HG3 H -29.681 6.445 7.540 1.00 . A A . 80 PRO HG3 1 1 10 26107 1 1 80 PRO N N -28.359 9.286 8.528 1.00 . A A . 80 PRO N 1 1 10 26108 1 1 80 PRO O O -31.245 9.528 9.987 1.00 . A A . 80 PRO O 1 1 10 26109 1 1 81 GLY C C -30.405 13.488 11.136 1.00 . A A . 81 GLY C 1 1 10 26110 1 1 81 GLY CA C -30.996 12.135 10.812 1.00 . A A . 81 GLY CA 1 1 10 26111 1 1 81 GLY H H -29.545 12.050 9.252 1.00 . A A . 81 GLY H 1 1 10 26112 1 1 81 GLY HA2 H -32.058 12.228 10.588 1.00 . A A . 81 GLY HA2 1 1 10 26113 1 1 81 GLY HA3 H -30.871 11.502 11.691 1.00 . A A . 81 GLY HA3 1 1 10 26114 1 1 81 GLY N N -30.308 11.532 9.683 1.00 . A A . 81 GLY N 1 1 10 26115 1 1 81 GLY O O -29.217 13.569 11.411 1.00 . A A . 81 GLY O 1 1 10 26116 1 1 82 THR C C -29.727 16.374 10.600 1.00 . A A . 82 THR C 1 1 10 26117 1 1 82 THR CA C -30.883 15.899 11.495 1.00 . A A . 82 THR CA 1 1 10 26118 1 1 82 THR CB C -30.594 16.109 13.002 1.00 . A A . 82 THR CB 1 1 10 26119 1 1 82 THR CG2 C -31.595 15.375 13.904 1.00 . A A . 82 THR CG2 1 1 10 26120 1 1 82 THR H H -32.220 14.325 10.930 1.00 . A A . 82 THR H 1 1 10 26121 1 1 82 THR HA H -31.730 16.535 11.248 1.00 . A A . 82 THR HA 1 1 10 26122 1 1 82 THR HB H -30.666 17.174 13.217 1.00 . A A . 82 THR HB 1 1 10 26123 1 1 82 THR HG1 H -29.037 15.971 14.212 1.00 . A A . 82 THR HG1 1 1 10 26124 1 1 82 THR HG21 H -31.347 15.542 14.950 1.00 . A A . 82 THR HG21 1 1 10 26125 1 1 82 THR HG22 H -31.567 14.300 13.721 1.00 . A A . 82 THR HG22 1 1 10 26126 1 1 82 THR HG23 H -32.602 15.744 13.704 1.00 . A A . 82 THR HG23 1 1 10 26127 1 1 82 THR N N -31.270 14.507 11.202 1.00 . A A . 82 THR N 1 1 10 26128 1 1 82 THR O O -29.518 15.824 9.519 1.00 . A A . 82 THR O 1 1 10 26129 1 1 82 THR OG1 O -29.281 15.726 13.317 1.00 . A A . 82 THR OG1 1 1 10 26130 1 1 83 ALA C C -27.339 19.195 10.946 1.00 . A A . 83 ALA C 1 1 10 26131 1 1 83 ALA CA C -28.011 18.062 10.178 1.00 . A A . 83 ALA CA 1 1 10 26132 1 1 83 ALA CB C -28.415 18.542 8.778 1.00 . A A . 83 ALA CB 1 1 10 26133 1 1 83 ALA H H -29.460 18.009 11.738 1.00 . A A . 83 ALA H 1 1 10 26134 1 1 83 ALA HA H -27.283 17.251 10.092 1.00 . A A . 83 ALA HA 1 1 10 26135 1 1 83 ALA HB1 H -28.523 17.681 8.121 1.00 . A A . 83 ALA HB1 1 1 10 26136 1 1 83 ALA HB2 H -27.642 19.197 8.375 1.00 . A A . 83 ALA HB2 1 1 10 26137 1 1 83 ALA HB3 H -29.363 19.080 8.828 1.00 . A A . 83 ALA HB3 1 1 10 26138 1 1 83 ALA N N -29.202 17.571 10.871 1.00 . A A . 83 ALA N 1 1 10 26139 1 1 83 ALA O O -26.305 18.964 11.564 1.00 . A A . 83 ALA O 1 1 10 26140 1 1 84 TYR C C -27.189 21.162 13.255 1.00 . A A . 84 TYR C 1 1 10 26141 1 1 84 TYR CA C -27.571 21.503 11.817 1.00 . A A . 84 TYR CA 1 1 10 26142 1 1 84 TYR CB C -28.631 22.613 11.804 1.00 . A A . 84 TYR CB 1 1 10 26143 1 1 84 TYR CD1 C -30.959 21.624 11.847 1.00 . A A . 84 TYR CD1 1 1 10 26144 1 1 84 TYR CD2 C -30.031 22.513 13.921 1.00 . A A . 84 TYR CD2 1 1 10 26145 1 1 84 TYR CE1 C -32.122 21.238 12.535 1.00 . A A . 84 TYR CE1 1 1 10 26146 1 1 84 TYR CE2 C -31.181 22.097 14.620 1.00 . A A . 84 TYR CE2 1 1 10 26147 1 1 84 TYR CG C -29.910 22.257 12.539 1.00 . A A . 84 TYR CG 1 1 10 26148 1 1 84 TYR CZ C -32.225 21.447 13.924 1.00 . A A . 84 TYR CZ 1 1 10 26149 1 1 84 TYR H H -28.917 20.405 10.589 1.00 . A A . 84 TYR H 1 1 10 26150 1 1 84 TYR HA H -26.673 21.885 11.327 1.00 . A A . 84 TYR HA 1 1 10 26151 1 1 84 TYR HB2 H -28.199 23.505 12.258 1.00 . A A . 84 TYR HB2 1 1 10 26152 1 1 84 TYR HB3 H -28.871 22.866 10.772 1.00 . A A . 84 TYR HB3 1 1 10 26153 1 1 84 TYR HD1 H -30.873 21.443 10.786 1.00 . A A . 84 TYR HD1 1 1 10 26154 1 1 84 TYR HD2 H -29.226 23.021 14.451 1.00 . A A . 84 TYR HD2 1 1 10 26155 1 1 84 TYR HE1 H -32.938 20.761 12.016 1.00 . A A . 84 TYR HE1 1 1 10 26156 1 1 84 TYR HE2 H -31.254 22.303 15.679 1.00 . A A . 84 TYR HE2 1 1 10 26157 1 1 84 TYR HH H -33.159 20.917 15.524 1.00 . A A . 84 TYR HH 1 1 10 26158 1 1 84 TYR N N -28.044 20.326 11.082 1.00 . A A . 84 TYR N 1 1 10 26159 1 1 84 TYR O O -26.090 21.488 13.650 1.00 . A A . 84 TYR O 1 1 10 26160 1 1 84 TYR OH O -33.297 20.930 14.578 1.00 . A A . 84 TYR OH 1 1 10 26161 1 1 85 GLN C C -26.225 19.162 15.380 1.00 . A A . 85 GLN C 1 1 10 26162 1 1 85 GLN CA C -27.627 19.776 15.241 1.00 . A A . 85 GLN CA 1 1 10 26163 1 1 85 GLN CB C -28.691 18.743 15.657 1.00 . A A . 85 GLN CB 1 1 10 26164 1 1 85 GLN CD C -29.724 17.668 17.694 1.00 . A A . 85 GLN CD 1 1 10 26165 1 1 85 GLN CG C -29.091 18.930 17.122 1.00 . A A . 85 GLN CG 1 1 10 26166 1 1 85 GLN H H -28.752 19.918 13.432 1.00 . A A . 85 GLN H 1 1 10 26167 1 1 85 GLN HA H -27.679 20.655 15.890 1.00 . A A . 85 GLN HA 1 1 10 26168 1 1 85 GLN HB2 H -29.585 18.836 15.038 1.00 . A A . 85 GLN HB2 1 1 10 26169 1 1 85 GLN HB3 H -28.296 17.735 15.512 1.00 . A A . 85 GLN HB3 1 1 10 26170 1 1 85 GLN HE21 H -31.548 18.502 17.889 1.00 . A A . 85 GLN HE21 1 1 10 26171 1 1 85 GLN HE22 H -31.348 16.807 18.366 1.00 . A A . 85 GLN HE22 1 1 10 26172 1 1 85 GLN HG2 H -28.215 19.174 17.723 1.00 . A A . 85 GLN HG2 1 1 10 26173 1 1 85 GLN HG3 H -29.795 19.761 17.186 1.00 . A A . 85 GLN HG3 1 1 10 26174 1 1 85 GLN N N -27.904 20.217 13.876 1.00 . A A . 85 GLN N 1 1 10 26175 1 1 85 GLN NE2 N -31.008 17.664 17.969 1.00 . A A . 85 GLN NE2 1 1 10 26176 1 1 85 GLN O O -25.441 19.565 16.233 1.00 . A A . 85 GLN O 1 1 10 26177 1 1 85 GLN OE1 O -29.112 16.627 17.817 1.00 . A A . 85 GLN OE1 1 1 10 26178 1 1 86 SER C C -23.502 18.515 13.970 1.00 . A A . 86 SER C 1 1 10 26179 1 1 86 SER CA C -24.592 17.564 14.445 1.00 . A A . 86 SER CA 1 1 10 26180 1 1 86 SER CB C -24.643 16.367 13.493 1.00 . A A . 86 SER CB 1 1 10 26181 1 1 86 SER H H -26.561 17.991 13.770 1.00 . A A . 86 SER H 1 1 10 26182 1 1 86 SER HA H -24.321 17.220 15.446 1.00 . A A . 86 SER HA 1 1 10 26183 1 1 86 SER HB2 H -25.445 16.494 12.764 1.00 . A A . 86 SER HB2 1 1 10 26184 1 1 86 SER HB3 H -23.702 16.288 12.949 1.00 . A A . 86 SER HB3 1 1 10 26185 1 1 86 SER HG H -24.482 14.443 13.769 1.00 . A A . 86 SER HG 1 1 10 26186 1 1 86 SER N N -25.898 18.218 14.493 1.00 . A A . 86 SER N 1 1 10 26187 1 1 86 SER O O -22.469 18.631 14.620 1.00 . A A . 86 SER O 1 1 10 26188 1 1 86 SER OG O -24.870 15.192 14.235 1.00 . A A . 86 SER OG 1 1 10 26189 1 1 87 PHE C C -22.512 21.365 13.382 1.00 . A A . 87 PHE C 1 1 10 26190 1 1 87 PHE CA C -22.838 20.268 12.365 1.00 . A A . 87 PHE CA 1 1 10 26191 1 1 87 PHE CB C -23.417 20.907 11.100 1.00 . A A . 87 PHE CB 1 1 10 26192 1 1 87 PHE CD1 C -22.299 19.614 9.247 1.00 . A A . 87 PHE CD1 1 1 10 26193 1 1 87 PHE CD2 C -21.733 21.965 9.553 1.00 . A A . 87 PHE CD2 1 1 10 26194 1 1 87 PHE CE1 C -21.398 19.537 8.173 1.00 . A A . 87 PHE CE1 1 1 10 26195 1 1 87 PHE CE2 C -20.857 21.890 8.463 1.00 . A A . 87 PHE CE2 1 1 10 26196 1 1 87 PHE CG C -22.471 20.832 9.930 1.00 . A A . 87 PHE CG 1 1 10 26197 1 1 87 PHE CZ C -20.696 20.678 7.765 1.00 . A A . 87 PHE CZ 1 1 10 26198 1 1 87 PHE H H -24.646 19.139 12.420 1.00 . A A . 87 PHE H 1 1 10 26199 1 1 87 PHE HA H -21.902 19.774 12.104 1.00 . A A . 87 PHE HA 1 1 10 26200 1 1 87 PHE HB2 H -24.347 20.423 10.813 1.00 . A A . 87 PHE HB2 1 1 10 26201 1 1 87 PHE HB3 H -23.649 21.954 11.299 1.00 . A A . 87 PHE HB3 1 1 10 26202 1 1 87 PHE HD1 H -22.843 18.736 9.559 1.00 . A A . 87 PHE HD1 1 1 10 26203 1 1 87 PHE HD2 H -21.828 22.892 10.103 1.00 . A A . 87 PHE HD2 1 1 10 26204 1 1 87 PHE HE1 H -21.224 18.602 7.669 1.00 . A A . 87 PHE HE1 1 1 10 26205 1 1 87 PHE HE2 H -20.283 22.761 8.193 1.00 . A A . 87 PHE HE2 1 1 10 26206 1 1 87 PHE HZ H -20.012 20.604 6.932 1.00 . A A . 87 PHE HZ 1 1 10 26207 1 1 87 PHE N N -23.754 19.252 12.885 1.00 . A A . 87 PHE N 1 1 10 26208 1 1 87 PHE O O -21.387 21.836 13.427 1.00 . A A . 87 PHE O 1 1 10 26209 1 1 88 GLU C C -22.535 22.048 16.517 1.00 . A A . 88 GLU C 1 1 10 26210 1 1 88 GLU CA C -23.276 22.673 15.336 1.00 . A A . 88 GLU CA 1 1 10 26211 1 1 88 GLU CB C -24.635 23.165 15.835 1.00 . A A . 88 GLU CB 1 1 10 26212 1 1 88 GLU CD C -26.789 24.346 15.106 1.00 . A A . 88 GLU CD 1 1 10 26213 1 1 88 GLU CG C -25.268 24.207 14.901 1.00 . A A . 88 GLU CG 1 1 10 26214 1 1 88 GLU H H -24.387 21.340 14.118 1.00 . A A . 88 GLU H 1 1 10 26215 1 1 88 GLU HA H -22.715 23.532 14.977 1.00 . A A . 88 GLU HA 1 1 10 26216 1 1 88 GLU HB2 H -25.284 22.298 15.951 1.00 . A A . 88 GLU HB2 1 1 10 26217 1 1 88 GLU HB3 H -24.507 23.626 16.815 1.00 . A A . 88 GLU HB3 1 1 10 26218 1 1 88 GLU HG2 H -24.779 25.169 15.079 1.00 . A A . 88 GLU HG2 1 1 10 26219 1 1 88 GLU HG3 H -25.068 23.939 13.860 1.00 . A A . 88 GLU HG3 1 1 10 26220 1 1 88 GLU N N -23.456 21.719 14.246 1.00 . A A . 88 GLU N 1 1 10 26221 1 1 88 GLU O O -21.784 22.737 17.195 1.00 . A A . 88 GLU O 1 1 10 26222 1 1 88 GLU OE1 O -27.348 23.736 16.056 1.00 . A A . 88 GLU OE1 1 1 10 26223 1 1 88 GLU OE2 O -27.429 24.964 14.234 1.00 . A A . 88 GLU OE2 1 1 10 26224 1 1 89 GLN C C -20.462 19.853 17.453 1.00 . A A . 89 GLN C 1 1 10 26225 1 1 89 GLN CA C -21.933 20.046 17.803 1.00 . A A . 89 GLN CA 1 1 10 26226 1 1 89 GLN CB C -22.579 18.687 18.081 1.00 . A A . 89 GLN CB 1 1 10 26227 1 1 89 GLN CD C -23.762 18.190 20.283 1.00 . A A . 89 GLN CD 1 1 10 26228 1 1 89 GLN CG C -23.868 18.830 18.906 1.00 . A A . 89 GLN CG 1 1 10 26229 1 1 89 GLN H H -23.288 20.207 16.150 1.00 . A A . 89 GLN H 1 1 10 26230 1 1 89 GLN HA H -21.959 20.647 18.712 1.00 . A A . 89 GLN HA 1 1 10 26231 1 1 89 GLN HB2 H -22.808 18.188 17.141 1.00 . A A . 89 GLN HB2 1 1 10 26232 1 1 89 GLN HB3 H -21.859 18.066 18.616 1.00 . A A . 89 GLN HB3 1 1 10 26233 1 1 89 GLN HE21 H -24.718 19.712 21.185 1.00 . A A . 89 GLN HE21 1 1 10 26234 1 1 89 GLN HE22 H -24.170 18.345 22.186 1.00 . A A . 89 GLN HE22 1 1 10 26235 1 1 89 GLN HG2 H -24.119 19.886 19.022 1.00 . A A . 89 GLN HG2 1 1 10 26236 1 1 89 GLN HG3 H -24.690 18.354 18.375 1.00 . A A . 89 GLN HG3 1 1 10 26237 1 1 89 GLN N N -22.669 20.742 16.748 1.00 . A A . 89 GLN N 1 1 10 26238 1 1 89 GLN NE2 N -24.262 18.830 21.314 1.00 . A A . 89 GLN NE2 1 1 10 26239 1 1 89 GLN O O -19.608 20.271 18.227 1.00 . A A . 89 GLN O 1 1 10 26240 1 1 89 GLN OE1 O -23.280 17.091 20.480 1.00 . A A . 89 GLN OE1 1 1 10 26241 1 1 90 VAL C C -18.000 20.511 15.700 1.00 . A A . 90 VAL C 1 1 10 26242 1 1 90 VAL CA C -18.781 19.204 15.756 1.00 . A A . 90 VAL CA 1 1 10 26243 1 1 90 VAL CB C -18.744 18.532 14.373 1.00 . A A . 90 VAL CB 1 1 10 26244 1 1 90 VAL CG1 C -19.329 17.134 14.462 1.00 . A A . 90 VAL CG1 1 1 10 26245 1 1 90 VAL CG2 C -19.513 19.291 13.287 1.00 . A A . 90 VAL CG2 1 1 10 26246 1 1 90 VAL H H -20.932 19.163 15.616 1.00 . A A . 90 VAL H 1 1 10 26247 1 1 90 VAL HA H -18.266 18.547 16.460 1.00 . A A . 90 VAL HA 1 1 10 26248 1 1 90 VAL HB H -17.710 18.437 14.044 1.00 . A A . 90 VAL HB 1 1 10 26249 1 1 90 VAL HG11 H -18.784 16.535 15.189 1.00 . A A . 90 VAL HG11 1 1 10 26250 1 1 90 VAL HG12 H -19.209 16.691 13.489 1.00 . A A . 90 VAL HG12 1 1 10 26251 1 1 90 VAL HG13 H -20.385 17.167 14.726 1.00 . A A . 90 VAL HG13 1 1 10 26252 1 1 90 VAL HG21 H -19.842 18.638 12.480 1.00 . A A . 90 VAL HG21 1 1 10 26253 1 1 90 VAL HG22 H -18.893 20.078 12.867 1.00 . A A . 90 VAL HG22 1 1 10 26254 1 1 90 VAL HG23 H -20.391 19.727 13.735 1.00 . A A . 90 VAL HG23 1 1 10 26255 1 1 90 VAL N N -20.162 19.405 16.233 1.00 . A A . 90 VAL N 1 1 10 26256 1 1 90 VAL O O -16.864 20.579 16.164 1.00 . A A . 90 VAL O 1 1 10 26257 1 1 91 VAL C C -17.864 23.525 16.549 1.00 . A A . 91 VAL C 1 1 10 26258 1 1 91 VAL CA C -18.014 22.916 15.159 1.00 . A A . 91 VAL CA 1 1 10 26259 1 1 91 VAL CB C -18.782 23.885 14.230 1.00 . A A . 91 VAL CB 1 1 10 26260 1 1 91 VAL CG1 C -18.877 23.334 12.796 1.00 . A A . 91 VAL CG1 1 1 10 26261 1 1 91 VAL CG2 C -20.166 24.215 14.791 1.00 . A A . 91 VAL CG2 1 1 10 26262 1 1 91 VAL H H -19.599 21.485 14.921 1.00 . A A . 91 VAL H 1 1 10 26263 1 1 91 VAL HA H -17.012 22.794 14.749 1.00 . A A . 91 VAL HA 1 1 10 26264 1 1 91 VAL HB H -18.233 24.823 14.178 1.00 . A A . 91 VAL HB 1 1 10 26265 1 1 91 VAL HG11 H -18.031 23.682 12.207 1.00 . A A . 91 VAL HG11 1 1 10 26266 1 1 91 VAL HG12 H -18.878 22.249 12.787 1.00 . A A . 91 VAL HG12 1 1 10 26267 1 1 91 VAL HG13 H -19.798 23.662 12.314 1.00 . A A . 91 VAL HG13 1 1 10 26268 1 1 91 VAL HG21 H -20.832 24.602 14.022 1.00 . A A . 91 VAL HG21 1 1 10 26269 1 1 91 VAL HG22 H -20.096 24.944 15.597 1.00 . A A . 91 VAL HG22 1 1 10 26270 1 1 91 VAL HG23 H -20.589 23.305 15.188 1.00 . A A . 91 VAL HG23 1 1 10 26271 1 1 91 VAL N N -18.641 21.589 15.239 1.00 . A A . 91 VAL N 1 1 10 26272 1 1 91 VAL O O -16.778 23.993 16.872 1.00 . A A . 91 VAL O 1 1 10 26273 1 1 92 ASN C C -17.798 23.091 19.660 1.00 . A A . 92 ASN C 1 1 10 26274 1 1 92 ASN CA C -18.810 23.858 18.802 1.00 . A A . 92 ASN CA 1 1 10 26275 1 1 92 ASN CB C -20.212 23.766 19.419 1.00 . A A . 92 ASN CB 1 1 10 26276 1 1 92 ASN CG C -20.253 24.243 20.854 1.00 . A A . 92 ASN CG 1 1 10 26277 1 1 92 ASN H H -19.694 22.857 17.141 1.00 . A A . 92 ASN H 1 1 10 26278 1 1 92 ASN HA H -18.509 24.906 18.779 1.00 . A A . 92 ASN HA 1 1 10 26279 1 1 92 ASN HB2 H -20.906 24.380 18.845 1.00 . A A . 92 ASN HB2 1 1 10 26280 1 1 92 ASN HB3 H -20.547 22.729 19.382 1.00 . A A . 92 ASN HB3 1 1 10 26281 1 1 92 ASN HD21 H -20.718 22.409 21.517 1.00 . A A . 92 ASN HD21 1 1 10 26282 1 1 92 ASN HD22 H -20.588 23.716 22.713 1.00 . A A . 92 ASN HD22 1 1 10 26283 1 1 92 ASN N N -18.856 23.351 17.432 1.00 . A A . 92 ASN N 1 1 10 26284 1 1 92 ASN ND2 N -20.557 23.365 21.780 1.00 . A A . 92 ASN ND2 1 1 10 26285 1 1 92 ASN O O -17.247 23.655 20.600 1.00 . A A . 92 ASN O 1 1 10 26286 1 1 92 ASN OD1 O -20.040 25.396 21.181 1.00 . A A . 92 ASN OD1 1 1 10 26287 1 1 93 GLU C C -15.168 21.351 19.688 1.00 . A A . 93 GLU C 1 1 10 26288 1 1 93 GLU CA C -16.595 20.974 20.068 1.00 . A A . 93 GLU CA 1 1 10 26289 1 1 93 GLU CB C -16.818 19.489 19.736 1.00 . A A . 93 GLU CB 1 1 10 26290 1 1 93 GLU CD C -17.803 17.285 20.590 1.00 . A A . 93 GLU CD 1 1 10 26291 1 1 93 GLU CG C -17.761 18.817 20.743 1.00 . A A . 93 GLU CG 1 1 10 26292 1 1 93 GLU H H -18.104 21.379 18.620 1.00 . A A . 93 GLU H 1 1 10 26293 1 1 93 GLU HA H -16.694 21.127 21.141 1.00 . A A . 93 GLU HA 1 1 10 26294 1 1 93 GLU HB2 H -17.207 19.383 18.723 1.00 . A A . 93 GLU HB2 1 1 10 26295 1 1 93 GLU HB3 H -15.856 18.977 19.783 1.00 . A A . 93 GLU HB3 1 1 10 26296 1 1 93 GLU HG2 H -17.406 19.063 21.747 1.00 . A A . 93 GLU HG2 1 1 10 26297 1 1 93 GLU HG3 H -18.764 19.234 20.639 1.00 . A A . 93 GLU HG3 1 1 10 26298 1 1 93 GLU N N -17.568 21.810 19.369 1.00 . A A . 93 GLU N 1 1 10 26299 1 1 93 GLU O O -14.373 21.706 20.556 1.00 . A A . 93 GLU O 1 1 10 26300 1 1 93 GLU OE1 O -17.302 16.748 19.591 1.00 . A A . 93 GLU OE1 1 1 10 26301 1 1 93 GLU OE2 O -18.141 16.658 21.636 1.00 . A A . 93 GLU OE2 1 1 10 26302 1 1 94 LEU C C -13.219 23.280 18.232 1.00 . A A . 94 LEU C 1 1 10 26303 1 1 94 LEU CA C -13.551 21.815 17.910 1.00 . A A . 94 LEU CA 1 1 10 26304 1 1 94 LEU CB C -13.487 21.598 16.396 1.00 . A A . 94 LEU CB 1 1 10 26305 1 1 94 LEU CD1 C -14.333 20.161 14.496 1.00 . A A . 94 LEU CD1 1 1 10 26306 1 1 94 LEU CD2 C -12.381 19.408 15.842 1.00 . A A . 94 LEU CD2 1 1 10 26307 1 1 94 LEU CG C -13.717 20.159 15.901 1.00 . A A . 94 LEU CG 1 1 10 26308 1 1 94 LEU H H -15.603 21.203 17.714 1.00 . A A . 94 LEU H 1 1 10 26309 1 1 94 LEU HA H -12.810 21.183 18.405 1.00 . A A . 94 LEU HA 1 1 10 26310 1 1 94 LEU HB2 H -14.205 22.280 15.941 1.00 . A A . 94 LEU HB2 1 1 10 26311 1 1 94 LEU HB3 H -12.496 21.878 16.079 1.00 . A A . 94 LEU HB3 1 1 10 26312 1 1 94 LEU HD11 H -13.573 20.129 13.719 1.00 . A A . 94 LEU HD11 1 1 10 26313 1 1 94 LEU HD12 H -14.957 21.044 14.349 1.00 . A A . 94 LEU HD12 1 1 10 26314 1 1 94 LEU HD13 H -14.987 19.294 14.412 1.00 . A A . 94 LEU HD13 1 1 10 26315 1 1 94 LEU HD21 H -11.919 19.402 16.830 1.00 . A A . 94 LEU HD21 1 1 10 26316 1 1 94 LEU HD22 H -11.709 19.883 15.128 1.00 . A A . 94 LEU HD22 1 1 10 26317 1 1 94 LEU HD23 H -12.564 18.379 15.536 1.00 . A A . 94 LEU HD23 1 1 10 26318 1 1 94 LEU HG H -14.385 19.633 16.580 1.00 . A A . 94 LEU HG 1 1 10 26319 1 1 94 LEU N N -14.882 21.447 18.389 1.00 . A A . 94 LEU N 1 1 10 26320 1 1 94 LEU O O -12.060 23.625 18.469 1.00 . A A . 94 LEU O 1 1 10 26321 1 1 95 PHE C C -13.532 25.683 20.160 1.00 . A A . 95 PHE C 1 1 10 26322 1 1 95 PHE CA C -14.072 25.543 18.738 1.00 . A A . 95 PHE CA 1 1 10 26323 1 1 95 PHE CB C -15.418 26.262 18.652 1.00 . A A . 95 PHE CB 1 1 10 26324 1 1 95 PHE CD1 C -15.234 26.520 16.136 1.00 . A A . 95 PHE CD1 1 1 10 26325 1 1 95 PHE CD2 C -16.068 28.380 17.487 1.00 . A A . 95 PHE CD2 1 1 10 26326 1 1 95 PHE CE1 C -15.398 27.283 14.976 1.00 . A A . 95 PHE CE1 1 1 10 26327 1 1 95 PHE CE2 C -16.250 29.135 16.325 1.00 . A A . 95 PHE CE2 1 1 10 26328 1 1 95 PHE CG C -15.581 27.066 17.390 1.00 . A A . 95 PHE CG 1 1 10 26329 1 1 95 PHE CZ C -15.926 28.574 15.086 1.00 . A A . 95 PHE CZ 1 1 10 26330 1 1 95 PHE H H -15.166 23.822 18.093 1.00 . A A . 95 PHE H 1 1 10 26331 1 1 95 PHE HA H -13.361 26.045 18.080 1.00 . A A . 95 PHE HA 1 1 10 26332 1 1 95 PHE HB2 H -16.239 25.556 18.745 1.00 . A A . 95 PHE HB2 1 1 10 26333 1 1 95 PHE HB3 H -15.509 26.947 19.495 1.00 . A A . 95 PHE HB3 1 1 10 26334 1 1 95 PHE HD1 H -14.871 25.507 16.055 1.00 . A A . 95 PHE HD1 1 1 10 26335 1 1 95 PHE HD2 H -16.326 28.802 18.447 1.00 . A A . 95 PHE HD2 1 1 10 26336 1 1 95 PHE HE1 H -15.154 26.878 14.004 1.00 . A A . 95 PHE HE1 1 1 10 26337 1 1 95 PHE HE2 H -16.664 30.130 16.375 1.00 . A A . 95 PHE HE2 1 1 10 26338 1 1 95 PHE HZ H -16.126 29.130 14.209 1.00 . A A . 95 PHE HZ 1 1 10 26339 1 1 95 PHE N N -14.227 24.151 18.300 1.00 . A A . 95 PHE N 1 1 10 26340 1 1 95 PHE O O -13.081 26.751 20.555 1.00 . A A . 95 PHE O 1 1 10 26341 1 1 96 ARG C C -11.449 24.487 22.259 1.00 . A A . 96 ARG C 1 1 10 26342 1 1 96 ARG CA C -12.970 24.617 22.290 1.00 . A A . 96 ARG CA 1 1 10 26343 1 1 96 ARG CB C -13.568 23.483 23.114 1.00 . A A . 96 ARG CB 1 1 10 26344 1 1 96 ARG CD C -15.637 22.502 24.105 1.00 . A A . 96 ARG CD 1 1 10 26345 1 1 96 ARG CG C -15.092 23.598 23.198 1.00 . A A . 96 ARG CG 1 1 10 26346 1 1 96 ARG CZ C -17.355 22.325 25.871 1.00 . A A . 96 ARG CZ 1 1 10 26347 1 1 96 ARG H H -13.987 23.759 20.601 1.00 . A A . 96 ARG H 1 1 10 26348 1 1 96 ARG HA H -13.185 25.573 22.770 1.00 . A A . 96 ARG HA 1 1 10 26349 1 1 96 ARG HB2 H -13.292 22.526 22.672 1.00 . A A . 96 ARG HB2 1 1 10 26350 1 1 96 ARG HB3 H -13.147 23.537 24.118 1.00 . A A . 96 ARG HB3 1 1 10 26351 1 1 96 ARG HD2 H -15.884 21.631 23.492 1.00 . A A . 96 ARG HD2 1 1 10 26352 1 1 96 ARG HD3 H -14.858 22.221 24.816 1.00 . A A . 96 ARG HD3 1 1 10 26353 1 1 96 ARG HE H -17.248 23.813 24.525 1.00 . A A . 96 ARG HE 1 1 10 26354 1 1 96 ARG HG2 H -15.363 24.586 23.574 1.00 . A A . 96 ARG HG2 1 1 10 26355 1 1 96 ARG HG3 H -15.526 23.466 22.214 1.00 . A A . 96 ARG HG3 1 1 10 26356 1 1 96 ARG HH11 H -16.095 20.802 25.778 1.00 . A A . 96 ARG HH11 1 1 10 26357 1 1 96 ARG HH12 H -17.283 20.680 27.043 1.00 . A A . 96 ARG HH12 1 1 10 26358 1 1 96 ARG HH21 H -18.782 23.686 26.178 1.00 . A A . 96 ARG HH21 1 1 10 26359 1 1 96 ARG HH22 H -18.792 22.319 27.262 1.00 . A A . 96 ARG HH22 1 1 10 26360 1 1 96 ARG N N -13.573 24.616 20.956 1.00 . A A . 96 ARG N 1 1 10 26361 1 1 96 ARG NE N -16.825 22.956 24.845 1.00 . A A . 96 ARG NE 1 1 10 26362 1 1 96 ARG NH1 N -16.855 21.201 26.306 1.00 . A A . 96 ARG NH1 1 1 10 26363 1 1 96 ARG NH2 N -18.385 22.820 26.497 1.00 . A A . 96 ARG NH2 1 1 10 26364 1 1 96 ARG O O -10.795 24.928 23.198 1.00 . A A . 96 ARG O 1 1 10 26365 1 1 97 ASP C C -8.848 24.866 20.116 1.00 . A A . 97 ASP C 1 1 10 26366 1 1 97 ASP CA C -9.453 23.749 20.981 1.00 . A A . 97 ASP CA 1 1 10 26367 1 1 97 ASP CB C -9.201 22.394 20.300 1.00 . A A . 97 ASP CB 1 1 10 26368 1 1 97 ASP CG C -8.721 21.356 21.309 1.00 . A A . 97 ASP CG 1 1 10 26369 1 1 97 ASP H H -11.522 23.587 20.462 1.00 . A A . 97 ASP H 1 1 10 26370 1 1 97 ASP HA H -8.942 23.765 21.947 1.00 . A A . 97 ASP HA 1 1 10 26371 1 1 97 ASP HB2 H -10.105 22.047 19.792 1.00 . A A . 97 ASP HB2 1 1 10 26372 1 1 97 ASP HB3 H -8.429 22.505 19.535 1.00 . A A . 97 ASP HB3 1 1 10 26373 1 1 97 ASP N N -10.898 23.920 21.186 1.00 . A A . 97 ASP N 1 1 10 26374 1 1 97 ASP O O -7.635 25.086 20.071 1.00 . A A . 97 ASP O 1 1 10 26375 1 1 97 ASP OD1 O -7.588 21.552 21.802 1.00 . A A . 97 ASP OD1 1 1 10 26376 1 1 97 ASP OD2 O -9.336 20.271 21.338 1.00 . A A . 97 ASP OD2 1 1 10 26377 1 1 98 GLY C C -10.368 27.543 18.050 1.00 . A A . 98 GLY C 1 1 10 26378 1 1 98 GLY CA C -9.230 26.660 18.514 1.00 . A A . 98 GLY CA 1 1 10 26379 1 1 98 GLY H H -10.664 25.311 19.356 1.00 . A A . 98 GLY H 1 1 10 26380 1 1 98 GLY HA2 H -8.551 27.262 19.111 1.00 . A A . 98 GLY HA2 1 1 10 26381 1 1 98 GLY HA3 H -8.692 26.291 17.653 1.00 . A A . 98 GLY HA3 1 1 10 26382 1 1 98 GLY N N -9.675 25.534 19.315 1.00 . A A . 98 GLY N 1 1 10 26383 1 1 98 GLY O O -11.255 27.870 18.810 1.00 . A A . 98 GLY O 1 1 10 26384 1 1 99 VAL C C -11.235 28.888 14.692 1.00 . A A . 99 VAL C 1 1 10 26385 1 1 99 VAL CA C -11.325 28.867 16.214 1.00 . A A . 99 VAL CA 1 1 10 26386 1 1 99 VAL CB C -11.181 30.295 16.785 1.00 . A A . 99 VAL CB 1 1 10 26387 1 1 99 VAL CG1 C -9.827 30.924 16.469 1.00 . A A . 99 VAL CG1 1 1 10 26388 1 1 99 VAL CG2 C -12.274 31.216 16.260 1.00 . A A . 99 VAL CG2 1 1 10 26389 1 1 99 VAL H H -9.503 27.749 16.242 1.00 . A A . 99 VAL H 1 1 10 26390 1 1 99 VAL HA H -12.317 28.496 16.486 1.00 . A A . 99 VAL HA 1 1 10 26391 1 1 99 VAL HB H -11.275 30.253 17.870 1.00 . A A . 99 VAL HB 1 1 10 26392 1 1 99 VAL HG11 H -9.778 31.228 15.429 1.00 . A A . 99 VAL HG11 1 1 10 26393 1 1 99 VAL HG12 H -9.685 31.810 17.085 1.00 . A A . 99 VAL HG12 1 1 10 26394 1 1 99 VAL HG13 H -9.031 30.222 16.682 1.00 . A A . 99 VAL HG13 1 1 10 26395 1 1 99 VAL HG21 H -13.236 30.772 16.499 1.00 . A A . 99 VAL HG21 1 1 10 26396 1 1 99 VAL HG22 H -12.194 31.343 15.181 1.00 . A A . 99 VAL HG22 1 1 10 26397 1 1 99 VAL HG23 H -12.192 32.193 16.738 1.00 . A A . 99 VAL HG23 1 1 10 26398 1 1 99 VAL N N -10.303 27.982 16.797 1.00 . A A . 99 VAL N 1 1 10 26399 1 1 99 VAL O O -12.223 28.652 14.012 1.00 . A A . 99 VAL O 1 1 10 26400 1 1 100 ASN C C -8.286 28.697 12.360 1.00 . A A . 100 ASN C 1 1 10 26401 1 1 100 ASN CA C -9.743 28.970 12.728 1.00 . A A . 100 ASN CA 1 1 10 26402 1 1 100 ASN CB C -10.168 30.331 12.167 1.00 . A A . 100 ASN CB 1 1 10 26403 1 1 100 ASN CG C -9.104 31.412 12.299 1.00 . A A . 100 ASN CG 1 1 10 26404 1 1 100 ASN H H -9.245 29.114 14.795 1.00 . A A . 100 ASN H 1 1 10 26405 1 1 100 ASN HA H -10.346 28.205 12.251 1.00 . A A . 100 ASN HA 1 1 10 26406 1 1 100 ASN HB2 H -10.399 30.208 11.110 1.00 . A A . 100 ASN HB2 1 1 10 26407 1 1 100 ASN HB3 H -11.086 30.653 12.655 1.00 . A A . 100 ASN HB3 1 1 10 26408 1 1 100 ASN HD21 H -9.100 31.787 10.328 1.00 . A A . 100 ASN HD21 1 1 10 26409 1 1 100 ASN HD22 H -7.930 32.647 11.294 1.00 . A A . 100 ASN HD22 1 1 10 26410 1 1 100 ASN N N -10.004 28.906 14.167 1.00 . A A . 100 ASN N 1 1 10 26411 1 1 100 ASN ND2 N -8.598 31.897 11.194 1.00 . A A . 100 ASN ND2 1 1 10 26412 1 1 100 ASN O O -8.063 27.809 11.545 1.00 . A A . 100 ASN O 1 1 10 26413 1 1 100 ASN OD1 O -8.548 31.623 13.364 1.00 . A A . 100 ASN OD1 1 1 10 26414 1 1 101 TRP C C -5.491 27.501 12.794 1.00 . A A . 101 TRP C 1 1 10 26415 1 1 101 TRP CA C -5.904 28.959 13.015 1.00 . A A . 101 TRP CA 1 1 10 26416 1 1 101 TRP CB C -5.171 29.502 14.247 1.00 . A A . 101 TRP CB 1 1 10 26417 1 1 101 TRP CD1 C -5.844 27.858 16.095 1.00 . A A . 101 TRP CD1 1 1 10 26418 1 1 101 TRP CD2 C -6.322 29.993 16.586 1.00 . A A . 101 TRP CD2 1 1 10 26419 1 1 101 TRP CE2 C -6.768 29.199 17.685 1.00 . A A . 101 TRP CE2 1 1 10 26420 1 1 101 TRP CE3 C -6.485 31.390 16.691 1.00 . A A . 101 TRP CE3 1 1 10 26421 1 1 101 TRP CG C -5.762 29.107 15.574 1.00 . A A . 101 TRP CG 1 1 10 26422 1 1 101 TRP CH2 C -7.503 31.154 18.900 1.00 . A A . 101 TRP CH2 1 1 10 26423 1 1 101 TRP CZ2 C -7.353 29.760 18.828 1.00 . A A . 101 TRP CZ2 1 1 10 26424 1 1 101 TRP CZ3 C -7.062 31.965 17.839 1.00 . A A . 101 TRP CZ3 1 1 10 26425 1 1 101 TRP H H -7.628 29.881 13.845 1.00 . A A . 101 TRP H 1 1 10 26426 1 1 101 TRP HA H -5.599 29.533 12.136 1.00 . A A . 101 TRP HA 1 1 10 26427 1 1 101 TRP HB2 H -4.129 29.182 14.209 1.00 . A A . 101 TRP HB2 1 1 10 26428 1 1 101 TRP HB3 H -5.169 30.591 14.185 1.00 . A A . 101 TRP HB3 1 1 10 26429 1 1 101 TRP HD1 H -5.426 26.979 15.622 1.00 . A A . 101 TRP HD1 1 1 10 26430 1 1 101 TRP HE1 H -6.516 27.135 17.988 1.00 . A A . 101 TRP HE1 1 1 10 26431 1 1 101 TRP HE3 H -6.171 32.028 15.874 1.00 . A A . 101 TRP HE3 1 1 10 26432 1 1 101 TRP HH2 H -7.974 31.603 19.763 1.00 . A A . 101 TRP HH2 1 1 10 26433 1 1 101 TRP HZ2 H -7.689 29.140 19.645 1.00 . A A . 101 TRP HZ2 1 1 10 26434 1 1 101 TRP HZ3 H -7.196 33.037 17.890 1.00 . A A . 101 TRP HZ3 1 1 10 26435 1 1 101 TRP N N -7.351 29.131 13.215 1.00 . A A . 101 TRP N 1 1 10 26436 1 1 101 TRP NE1 N -6.479 27.901 17.324 1.00 . A A . 101 TRP NE1 1 1 10 26437 1 1 101 TRP O O -4.459 27.204 12.211 1.00 . A A . 101 TRP O 1 1 10 26438 1 1 102 GLY C C -7.521 24.455 12.877 1.00 . A A . 102 GLY C 1 1 10 26439 1 1 102 GLY CA C -6.185 25.153 13.103 1.00 . A A . 102 GLY CA 1 1 10 26440 1 1 102 GLY H H -7.148 26.968 13.712 1.00 . A A . 102 GLY H 1 1 10 26441 1 1 102 GLY HA2 H -5.548 24.960 12.240 1.00 . A A . 102 GLY HA2 1 1 10 26442 1 1 102 GLY HA3 H -5.722 24.725 13.989 1.00 . A A . 102 GLY HA3 1 1 10 26443 1 1 102 GLY N N -6.310 26.587 13.312 1.00 . A A . 102 GLY N 1 1 10 26444 1 1 102 GLY O O -7.554 23.404 12.254 1.00 . A A . 102 GLY O 1 1 10 26445 1 1 103 ARG C C -10.448 24.577 11.713 1.00 . A A . 103 ARG C 1 1 10 26446 1 1 103 ARG CA C -9.977 24.464 13.142 1.00 . A A . 103 ARG CA 1 1 10 26447 1 1 103 ARG CB C -11.009 25.109 14.088 1.00 . A A . 103 ARG CB 1 1 10 26448 1 1 103 ARG CD C -10.321 23.369 15.876 1.00 . A A . 103 ARG CD 1 1 10 26449 1 1 103 ARG CG C -11.463 24.145 15.188 1.00 . A A . 103 ARG CG 1 1 10 26450 1 1 103 ARG CZ C -7.943 23.824 16.428 1.00 . A A . 103 ARG CZ 1 1 10 26451 1 1 103 ARG H H -8.572 25.943 13.761 1.00 . A A . 103 ARG H 1 1 10 26452 1 1 103 ARG HA H -9.936 23.385 13.306 1.00 . A A . 103 ARG HA 1 1 10 26453 1 1 103 ARG HB2 H -10.597 26.008 14.541 1.00 . A A . 103 ARG HB2 1 1 10 26454 1 1 103 ARG HB3 H -11.899 25.405 13.527 1.00 . A A . 103 ARG HB3 1 1 10 26455 1 1 103 ARG HD2 H -10.674 22.905 16.793 1.00 . A A . 103 ARG HD2 1 1 10 26456 1 1 103 ARG HD3 H -10.008 22.556 15.221 1.00 . A A . 103 ARG HD3 1 1 10 26457 1 1 103 ARG HE H -9.367 25.213 16.207 1.00 . A A . 103 ARG HE 1 1 10 26458 1 1 103 ARG HG2 H -12.031 24.707 15.930 1.00 . A A . 103 ARG HG2 1 1 10 26459 1 1 103 ARG HG3 H -12.138 23.433 14.715 1.00 . A A . 103 ARG HG3 1 1 10 26460 1 1 103 ARG HH11 H -8.400 21.903 16.413 1.00 . A A . 103 ARG HH11 1 1 10 26461 1 1 103 ARG HH12 H -6.731 22.250 16.731 1.00 . A A . 103 ARG HH12 1 1 10 26462 1 1 103 ARG HH21 H -7.177 25.662 16.606 1.00 . A A . 103 ARG HH21 1 1 10 26463 1 1 103 ARG HH22 H -6.078 24.349 16.866 1.00 . A A . 103 ARG HH22 1 1 10 26464 1 1 103 ARG N N -8.639 25.037 13.337 1.00 . A A . 103 ARG N 1 1 10 26465 1 1 103 ARG NE N -9.174 24.231 16.194 1.00 . A A . 103 ARG NE 1 1 10 26466 1 1 103 ARG NH1 N -7.640 22.561 16.445 1.00 . A A . 103 ARG NH1 1 1 10 26467 1 1 103 ARG NH2 N -6.971 24.685 16.551 1.00 . A A . 103 ARG NH2 1 1 10 26468 1 1 103 ARG O O -10.876 23.571 11.184 1.00 . A A . 103 ARG O 1 1 10 26469 1 1 104 ILE C C -9.746 24.971 8.749 1.00 . A A . 104 ILE C 1 1 10 26470 1 1 104 ILE CA C -10.566 25.890 9.650 1.00 . A A . 104 ILE CA 1 1 10 26471 1 1 104 ILE CB C -10.446 27.387 9.261 1.00 . A A . 104 ILE CB 1 1 10 26472 1 1 104 ILE CD1 C -12.502 28.066 10.702 1.00 . A A . 104 ILE CD1 1 1 10 26473 1 1 104 ILE CG1 C -11.820 28.075 9.323 1.00 . A A . 104 ILE CG1 1 1 10 26474 1 1 104 ILE CG2 C -9.803 27.613 7.883 1.00 . A A . 104 ILE CG2 1 1 10 26475 1 1 104 ILE H H -9.682 26.439 11.517 1.00 . A A . 104 ILE H 1 1 10 26476 1 1 104 ILE HA H -11.606 25.581 9.526 1.00 . A A . 104 ILE HA 1 1 10 26477 1 1 104 ILE HB H -9.810 27.900 9.969 1.00 . A A . 104 ILE HB 1 1 10 26478 1 1 104 ILE HD11 H -13.548 27.812 10.578 1.00 . A A . 104 ILE HD11 1 1 10 26479 1 1 104 ILE HD12 H -12.075 27.333 11.378 1.00 . A A . 104 ILE HD12 1 1 10 26480 1 1 104 ILE HD13 H -12.431 29.052 11.160 1.00 . A A . 104 ILE HD13 1 1 10 26481 1 1 104 ILE HG12 H -11.704 29.115 9.016 1.00 . A A . 104 ILE HG12 1 1 10 26482 1 1 104 ILE HG13 H -12.481 27.588 8.606 1.00 . A A . 104 ILE HG13 1 1 10 26483 1 1 104 ILE HG21 H -9.835 28.669 7.619 1.00 . A A . 104 ILE HG21 1 1 10 26484 1 1 104 ILE HG22 H -8.755 27.309 7.898 1.00 . A A . 104 ILE HG22 1 1 10 26485 1 1 104 ILE HG23 H -10.339 27.046 7.122 1.00 . A A . 104 ILE HG23 1 1 10 26486 1 1 104 ILE N N -10.184 25.698 11.052 1.00 . A A . 104 ILE N 1 1 10 26487 1 1 104 ILE O O -10.303 24.247 7.931 1.00 . A A . 104 ILE O 1 1 10 26488 1 1 105 VAL C C -7.778 22.578 8.394 1.00 . A A . 105 VAL C 1 1 10 26489 1 1 105 VAL CA C -7.522 24.079 8.225 1.00 . A A . 105 VAL CA 1 1 10 26490 1 1 105 VAL CB C -6.076 24.428 8.612 1.00 . A A . 105 VAL CB 1 1 10 26491 1 1 105 VAL CG1 C -5.124 23.751 7.644 1.00 . A A . 105 VAL CG1 1 1 10 26492 1 1 105 VAL CG2 C -5.780 25.933 8.580 1.00 . A A . 105 VAL CG2 1 1 10 26493 1 1 105 VAL H H -8.072 25.437 9.779 1.00 . A A . 105 VAL H 1 1 10 26494 1 1 105 VAL HA H -7.674 24.335 7.175 1.00 . A A . 105 VAL HA 1 1 10 26495 1 1 105 VAL HB H -5.874 24.060 9.620 1.00 . A A . 105 VAL HB 1 1 10 26496 1 1 105 VAL HG11 H -5.269 22.676 7.697 1.00 . A A . 105 VAL HG11 1 1 10 26497 1 1 105 VAL HG12 H -4.102 23.995 7.922 1.00 . A A . 105 VAL HG12 1 1 10 26498 1 1 105 VAL HG13 H -5.301 24.087 6.620 1.00 . A A . 105 VAL HG13 1 1 10 26499 1 1 105 VAL HG21 H -6.406 26.474 9.287 1.00 . A A . 105 VAL HG21 1 1 10 26500 1 1 105 VAL HG22 H -5.945 26.323 7.574 1.00 . A A . 105 VAL HG22 1 1 10 26501 1 1 105 VAL HG23 H -4.738 26.107 8.855 1.00 . A A . 105 VAL HG23 1 1 10 26502 1 1 105 VAL N N -8.450 24.860 9.043 1.00 . A A . 105 VAL N 1 1 10 26503 1 1 105 VAL O O -7.803 21.811 7.432 1.00 . A A . 105 VAL O 1 1 10 26504 1 1 106 ALA C C -9.859 20.423 9.386 1.00 . A A . 106 ALA C 1 1 10 26505 1 1 106 ALA CA C -8.451 20.773 9.892 1.00 . A A . 106 ALA CA 1 1 10 26506 1 1 106 ALA CB C -8.302 20.549 11.397 1.00 . A A . 106 ALA CB 1 1 10 26507 1 1 106 ALA H H -8.167 22.832 10.367 1.00 . A A . 106 ALA H 1 1 10 26508 1 1 106 ALA HA H -7.741 20.128 9.371 1.00 . A A . 106 ALA HA 1 1 10 26509 1 1 106 ALA HB1 H -8.477 19.506 11.622 1.00 . A A . 106 ALA HB1 1 1 10 26510 1 1 106 ALA HB2 H -7.285 20.798 11.705 1.00 . A A . 106 ALA HB2 1 1 10 26511 1 1 106 ALA HB3 H -9.016 21.165 11.945 1.00 . A A . 106 ALA HB3 1 1 10 26512 1 1 106 ALA N N -8.114 22.159 9.614 1.00 . A A . 106 ALA N 1 1 10 26513 1 1 106 ALA O O -10.033 19.414 8.704 1.00 . A A . 106 ALA O 1 1 10 26514 1 1 107 PHE C C -12.360 20.993 7.639 1.00 . A A . 107 PHE C 1 1 10 26515 1 1 107 PHE CA C -12.208 21.136 9.146 1.00 . A A . 107 PHE CA 1 1 10 26516 1 1 107 PHE CB C -13.101 22.278 9.642 1.00 . A A . 107 PHE CB 1 1 10 26517 1 1 107 PHE CD1 C -15.144 20.784 9.719 1.00 . A A . 107 PHE CD1 1 1 10 26518 1 1 107 PHE CD2 C -15.386 23.068 8.900 1.00 . A A . 107 PHE CD2 1 1 10 26519 1 1 107 PHE CE1 C -16.507 20.551 9.495 1.00 . A A . 107 PHE CE1 1 1 10 26520 1 1 107 PHE CE2 C -16.760 22.845 8.720 1.00 . A A . 107 PHE CE2 1 1 10 26521 1 1 107 PHE CG C -14.575 22.036 9.405 1.00 . A A . 107 PHE CG 1 1 10 26522 1 1 107 PHE CZ C -17.312 21.583 8.998 1.00 . A A . 107 PHE CZ 1 1 10 26523 1 1 107 PHE H H -10.602 22.197 10.041 1.00 . A A . 107 PHE H 1 1 10 26524 1 1 107 PHE HA H -12.548 20.211 9.586 1.00 . A A . 107 PHE HA 1 1 10 26525 1 1 107 PHE HB2 H -12.975 22.404 10.715 1.00 . A A . 107 PHE HB2 1 1 10 26526 1 1 107 PHE HB3 H -12.798 23.201 9.142 1.00 . A A . 107 PHE HB3 1 1 10 26527 1 1 107 PHE HD1 H -14.545 19.989 10.127 1.00 . A A . 107 PHE HD1 1 1 10 26528 1 1 107 PHE HD2 H -14.963 24.034 8.661 1.00 . A A . 107 PHE HD2 1 1 10 26529 1 1 107 PHE HE1 H -16.937 19.585 9.717 1.00 . A A . 107 PHE HE1 1 1 10 26530 1 1 107 PHE HE2 H -17.392 23.642 8.366 1.00 . A A . 107 PHE HE2 1 1 10 26531 1 1 107 PHE HZ H -18.360 21.405 8.839 1.00 . A A . 107 PHE HZ 1 1 10 26532 1 1 107 PHE N N -10.824 21.329 9.567 1.00 . A A . 107 PHE N 1 1 10 26533 1 1 107 PHE O O -13.039 20.075 7.187 1.00 . A A . 107 PHE O 1 1 10 26534 1 1 108 PHE C C -11.101 20.199 4.955 1.00 . A A . 108 PHE C 1 1 10 26535 1 1 108 PHE CA C -11.502 21.599 5.426 1.00 . A A . 108 PHE CA 1 1 10 26536 1 1 108 PHE CB C -10.518 22.640 4.885 1.00 . A A . 108 PHE CB 1 1 10 26537 1 1 108 PHE CD1 C -12.162 23.635 3.261 1.00 . A A . 108 PHE CD1 1 1 10 26538 1 1 108 PHE CD2 C -10.890 25.131 4.705 1.00 . A A . 108 PHE CD2 1 1 10 26539 1 1 108 PHE CE1 C -12.761 24.737 2.641 1.00 . A A . 108 PHE CE1 1 1 10 26540 1 1 108 PHE CE2 C -11.519 26.235 4.110 1.00 . A A . 108 PHE CE2 1 1 10 26541 1 1 108 PHE CG C -11.209 23.832 4.277 1.00 . A A . 108 PHE CG 1 1 10 26542 1 1 108 PHE CZ C -12.435 26.037 3.066 1.00 . A A . 108 PHE CZ 1 1 10 26543 1 1 108 PHE H H -10.979 22.444 7.314 1.00 . A A . 108 PHE H 1 1 10 26544 1 1 108 PHE HA H -12.501 21.793 5.040 1.00 . A A . 108 PHE HA 1 1 10 26545 1 1 108 PHE HB2 H -9.830 22.963 5.667 1.00 . A A . 108 PHE HB2 1 1 10 26546 1 1 108 PHE HB3 H -9.900 22.191 4.114 1.00 . A A . 108 PHE HB3 1 1 10 26547 1 1 108 PHE HD1 H -12.413 22.639 2.929 1.00 . A A . 108 PHE HD1 1 1 10 26548 1 1 108 PHE HD2 H -10.146 25.283 5.471 1.00 . A A . 108 PHE HD2 1 1 10 26549 1 1 108 PHE HE1 H -13.446 24.575 1.820 1.00 . A A . 108 PHE HE1 1 1 10 26550 1 1 108 PHE HE2 H -11.270 27.239 4.420 1.00 . A A . 108 PHE HE2 1 1 10 26551 1 1 108 PHE HZ H -12.859 26.898 2.579 1.00 . A A . 108 PHE HZ 1 1 10 26552 1 1 108 PHE N N -11.555 21.729 6.877 1.00 . A A . 108 PHE N 1 1 10 26553 1 1 108 PHE O O -11.690 19.636 4.026 1.00 . A A . 108 PHE O 1 1 10 26554 1 1 109 SER C C -10.830 17.179 5.750 1.00 . A A . 109 SER C 1 1 10 26555 1 1 109 SER CA C -9.746 18.208 5.444 1.00 . A A . 109 SER CA 1 1 10 26556 1 1 109 SER CB C -8.504 17.881 6.281 1.00 . A A . 109 SER CB 1 1 10 26557 1 1 109 SER H H -9.853 20.043 6.528 1.00 . A A . 109 SER H 1 1 10 26558 1 1 109 SER HA H -9.493 18.129 4.387 1.00 . A A . 109 SER HA 1 1 10 26559 1 1 109 SER HB2 H -8.788 17.593 7.291 1.00 . A A . 109 SER HB2 1 1 10 26560 1 1 109 SER HB3 H -8.010 17.028 5.816 1.00 . A A . 109 SER HB3 1 1 10 26561 1 1 109 SER HG H -7.932 19.699 6.883 1.00 . A A . 109 SER HG 1 1 10 26562 1 1 109 SER N N -10.206 19.566 5.710 1.00 . A A . 109 SER N 1 1 10 26563 1 1 109 SER O O -11.038 16.253 4.962 1.00 . A A . 109 SER O 1 1 10 26564 1 1 109 SER OG O -7.594 18.962 6.359 1.00 . A A . 109 SER OG 1 1 10 26565 1 1 110 PHE C C -13.938 16.645 6.385 1.00 . A A . 110 PHE C 1 1 10 26566 1 1 110 PHE CA C -12.692 16.554 7.261 1.00 . A A . 110 PHE CA 1 1 10 26567 1 1 110 PHE CB C -13.061 16.920 8.702 1.00 . A A . 110 PHE CB 1 1 10 26568 1 1 110 PHE CD1 C -10.792 16.159 9.545 1.00 . A A . 110 PHE CD1 1 1 10 26569 1 1 110 PHE CD2 C -11.918 17.953 10.726 1.00 . A A . 110 PHE CD2 1 1 10 26570 1 1 110 PHE CE1 C -9.688 16.281 10.401 1.00 . A A . 110 PHE CE1 1 1 10 26571 1 1 110 PHE CE2 C -10.833 18.055 11.610 1.00 . A A . 110 PHE CE2 1 1 10 26572 1 1 110 PHE CG C -11.904 17.004 9.686 1.00 . A A . 110 PHE CG 1 1 10 26573 1 1 110 PHE CZ C -9.714 17.229 11.435 1.00 . A A . 110 PHE CZ 1 1 10 26574 1 1 110 PHE H H -11.423 18.263 7.351 1.00 . A A . 110 PHE H 1 1 10 26575 1 1 110 PHE HA H -12.356 15.517 7.233 1.00 . A A . 110 PHE HA 1 1 10 26576 1 1 110 PHE HB2 H -13.593 17.872 8.712 1.00 . A A . 110 PHE HB2 1 1 10 26577 1 1 110 PHE HB3 H -13.758 16.157 9.029 1.00 . A A . 110 PHE HB3 1 1 10 26578 1 1 110 PHE HD1 H -10.771 15.446 8.742 1.00 . A A . 110 PHE HD1 1 1 10 26579 1 1 110 PHE HD2 H -12.779 18.586 10.871 1.00 . A A . 110 PHE HD2 1 1 10 26580 1 1 110 PHE HE1 H -8.815 15.667 10.245 1.00 . A A . 110 PHE HE1 1 1 10 26581 1 1 110 PHE HE2 H -10.848 18.788 12.403 1.00 . A A . 110 PHE HE2 1 1 10 26582 1 1 110 PHE HZ H -8.863 17.352 12.082 1.00 . A A . 110 PHE HZ 1 1 10 26583 1 1 110 PHE N N -11.609 17.424 6.808 1.00 . A A . 110 PHE N 1 1 10 26584 1 1 110 PHE O O -14.491 15.616 6.000 1.00 . A A . 110 PHE O 1 1 10 26585 1 1 111 GLY C C -15.214 17.598 3.673 1.00 . A A . 111 GLY C 1 1 10 26586 1 1 111 GLY CA C -15.434 18.113 5.092 1.00 . A A . 111 GLY CA 1 1 10 26587 1 1 111 GLY H H -13.750 18.657 6.286 1.00 . A A . 111 GLY H 1 1 10 26588 1 1 111 GLY HA2 H -16.315 17.626 5.511 1.00 . A A . 111 GLY HA2 1 1 10 26589 1 1 111 GLY HA3 H -15.607 19.188 5.044 1.00 . A A . 111 GLY HA3 1 1 10 26590 1 1 111 GLY N N -14.284 17.858 5.953 1.00 . A A . 111 GLY N 1 1 10 26591 1 1 111 GLY O O -16.066 16.893 3.133 1.00 . A A . 111 GLY O 1 1 10 26592 1 1 112 GLY C C -13.539 15.636 1.878 1.00 . A A . 112 GLY C 1 1 10 26593 1 1 112 GLY CA C -13.639 17.162 1.866 1.00 . A A . 112 GLY CA 1 1 10 26594 1 1 112 GLY H H -13.278 18.228 3.693 1.00 . A A . 112 GLY H 1 1 10 26595 1 1 112 GLY HA2 H -14.405 17.453 1.146 1.00 . A A . 112 GLY HA2 1 1 10 26596 1 1 112 GLY HA3 H -12.691 17.584 1.540 1.00 . A A . 112 GLY HA3 1 1 10 26597 1 1 112 GLY N N -13.977 17.704 3.175 1.00 . A A . 112 GLY N 1 1 10 26598 1 1 112 GLY O O -13.871 15.005 0.887 1.00 . A A . 112 GLY O 1 1 10 26599 1 1 113 ALA C C -14.210 12.862 3.071 1.00 . A A . 113 ALA C 1 1 10 26600 1 1 113 ALA CA C -12.850 13.577 3.014 1.00 . A A . 113 ALA CA 1 1 10 26601 1 1 113 ALA CB C -12.015 13.232 4.245 1.00 . A A . 113 ALA CB 1 1 10 26602 1 1 113 ALA H H -12.747 15.576 3.758 1.00 . A A . 113 ALA H 1 1 10 26603 1 1 113 ALA HA H -12.330 13.210 2.128 1.00 . A A . 113 ALA HA 1 1 10 26604 1 1 113 ALA HB1 H -11.072 13.774 4.246 1.00 . A A . 113 ALA HB1 1 1 10 26605 1 1 113 ALA HB2 H -11.806 12.164 4.234 1.00 . A A . 113 ALA HB2 1 1 10 26606 1 1 113 ALA HB3 H -12.576 13.487 5.144 1.00 . A A . 113 ALA HB3 1 1 10 26607 1 1 113 ALA N N -12.985 15.034 2.935 1.00 . A A . 113 ALA N 1 1 10 26608 1 1 113 ALA O O -14.448 11.943 2.292 1.00 . A A . 113 ALA O 1 1 10 26609 1 1 114 LEU C C -17.279 13.063 2.607 1.00 . A A . 114 LEU C 1 1 10 26610 1 1 114 LEU CA C -16.516 12.897 3.928 1.00 . A A . 114 LEU CA 1 1 10 26611 1 1 114 LEU CB C -17.264 13.646 5.045 1.00 . A A . 114 LEU CB 1 1 10 26612 1 1 114 LEU CD1 C -17.975 13.748 7.470 1.00 . A A . 114 LEU CD1 1 1 10 26613 1 1 114 LEU CD2 C -18.111 11.520 6.180 1.00 . A A . 114 LEU CD2 1 1 10 26614 1 1 114 LEU CG C -17.378 12.859 6.364 1.00 . A A . 114 LEU CG 1 1 10 26615 1 1 114 LEU H H -14.908 14.207 4.425 1.00 . A A . 114 LEU H 1 1 10 26616 1 1 114 LEU HA H -16.479 11.826 4.143 1.00 . A A . 114 LEU HA 1 1 10 26617 1 1 114 LEU HB2 H -16.792 14.610 5.233 1.00 . A A . 114 LEU HB2 1 1 10 26618 1 1 114 LEU HB3 H -18.261 13.869 4.677 1.00 . A A . 114 LEU HB3 1 1 10 26619 1 1 114 LEU HD11 H -17.186 14.361 7.900 1.00 . A A . 114 LEU HD11 1 1 10 26620 1 1 114 LEU HD12 H -18.723 14.432 7.077 1.00 . A A . 114 LEU HD12 1 1 10 26621 1 1 114 LEU HD13 H -18.409 13.141 8.262 1.00 . A A . 114 LEU HD13 1 1 10 26622 1 1 114 LEU HD21 H -17.376 10.710 6.158 1.00 . A A . 114 LEU HD21 1 1 10 26623 1 1 114 LEU HD22 H -18.796 11.309 6.992 1.00 . A A . 114 LEU HD22 1 1 10 26624 1 1 114 LEU HD23 H -18.655 11.494 5.234 1.00 . A A . 114 LEU HD23 1 1 10 26625 1 1 114 LEU HG H -16.383 12.613 6.696 1.00 . A A . 114 LEU HG 1 1 10 26626 1 1 114 LEU N N -15.149 13.407 3.853 1.00 . A A . 114 LEU N 1 1 10 26627 1 1 114 LEU O O -18.074 12.201 2.241 1.00 . A A . 114 LEU O 1 1 10 26628 1 1 115 CYS C C -17.388 13.307 -0.399 1.00 . A A . 115 CYS C 1 1 10 26629 1 1 115 CYS CA C -17.700 14.423 0.609 1.00 . A A . 115 CYS CA 1 1 10 26630 1 1 115 CYS CB C -17.272 15.808 0.102 1.00 . A A . 115 CYS CB 1 1 10 26631 1 1 115 CYS H H -16.461 14.890 2.289 1.00 . A A . 115 CYS H 1 1 10 26632 1 1 115 CYS HA H -18.776 14.418 0.751 1.00 . A A . 115 CYS HA 1 1 10 26633 1 1 115 CYS HB2 H -17.744 16.581 0.710 1.00 . A A . 115 CYS HB2 1 1 10 26634 1 1 115 CYS HB3 H -16.189 15.909 0.164 1.00 . A A . 115 CYS HB3 1 1 10 26635 1 1 115 CYS HG H -18.014 17.304 -1.677 1.00 . A A . 115 CYS HG 1 1 10 26636 1 1 115 CYS N N -17.070 14.181 1.905 1.00 . A A . 115 CYS N 1 1 10 26637 1 1 115 CYS O O -18.307 12.638 -0.872 1.00 . A A . 115 CYS O 1 1 10 26638 1 1 115 CYS SG S -17.765 15.993 -1.631 1.00 . A A . 115 CYS SG 1 1 10 26639 1 1 116 VAL C C -16.174 10.496 -0.938 1.00 . A A . 116 VAL C 1 1 10 26640 1 1 116 VAL CA C -15.645 11.860 -1.378 1.00 . A A . 116 VAL CA 1 1 10 26641 1 1 116 VAL CB C -14.108 11.836 -1.430 1.00 . A A . 116 VAL CB 1 1 10 26642 1 1 116 VAL CG1 C -13.607 10.739 -2.380 1.00 . A A . 116 VAL CG1 1 1 10 26643 1 1 116 VAL CG2 C -13.578 13.195 -1.912 1.00 . A A . 116 VAL CG2 1 1 10 26644 1 1 116 VAL H H -15.423 13.440 0.054 1.00 . A A . 116 VAL H 1 1 10 26645 1 1 116 VAL HA H -16.021 12.053 -2.384 1.00 . A A . 116 VAL HA 1 1 10 26646 1 1 116 VAL HB H -13.713 11.642 -0.431 1.00 . A A . 116 VAL HB 1 1 10 26647 1 1 116 VAL HG11 H -13.967 9.760 -2.067 1.00 . A A . 116 VAL HG11 1 1 10 26648 1 1 116 VAL HG12 H -13.967 10.933 -3.393 1.00 . A A . 116 VAL HG12 1 1 10 26649 1 1 116 VAL HG13 H -12.527 10.689 -2.375 1.00 . A A . 116 VAL HG13 1 1 10 26650 1 1 116 VAL HG21 H -13.972 14.009 -1.314 1.00 . A A . 116 VAL HG21 1 1 10 26651 1 1 116 VAL HG22 H -12.502 13.251 -1.849 1.00 . A A . 116 VAL HG22 1 1 10 26652 1 1 116 VAL HG23 H -13.883 13.347 -2.942 1.00 . A A . 116 VAL HG23 1 1 10 26653 1 1 116 VAL N N -16.111 12.931 -0.486 1.00 . A A . 116 VAL N 1 1 10 26654 1 1 116 VAL O O -16.580 9.688 -1.768 1.00 . A A . 116 VAL O 1 1 10 26655 1 1 117 GLU C C -18.285 8.841 0.591 1.00 . A A . 117 GLU C 1 1 10 26656 1 1 117 GLU CA C -16.801 9.018 0.920 1.00 . A A . 117 GLU CA 1 1 10 26657 1 1 117 GLU CB C -16.591 9.014 2.443 1.00 . A A . 117 GLU CB 1 1 10 26658 1 1 117 GLU CD C -16.620 7.577 4.562 1.00 . A A . 117 GLU CD 1 1 10 26659 1 1 117 GLU CG C -16.908 7.630 3.052 1.00 . A A . 117 GLU CG 1 1 10 26660 1 1 117 GLU H H -15.993 10.999 1.017 1.00 . A A . 117 GLU H 1 1 10 26661 1 1 117 GLU HA H -16.262 8.182 0.473 1.00 . A A . 117 GLU HA 1 1 10 26662 1 1 117 GLU HB2 H -15.554 9.272 2.651 1.00 . A A . 117 GLU HB2 1 1 10 26663 1 1 117 GLU HB3 H -17.241 9.761 2.899 1.00 . A A . 117 GLU HB3 1 1 10 26664 1 1 117 GLU HG2 H -17.958 7.418 2.882 1.00 . A A . 117 GLU HG2 1 1 10 26665 1 1 117 GLU HG3 H -16.314 6.882 2.529 1.00 . A A . 117 GLU HG3 1 1 10 26666 1 1 117 GLU N N -16.265 10.267 0.373 1.00 . A A . 117 GLU N 1 1 10 26667 1 1 117 GLU O O -18.759 7.729 0.372 1.00 . A A . 117 GLU O 1 1 10 26668 1 1 117 GLU OE1 O -16.053 8.453 5.129 1.00 . A A . 117 GLU OE1 1 1 10 26669 1 1 117 GLU OE2 O -17.136 6.512 5.159 1.00 . A A . 117 GLU OE2 1 1 10 26670 1 1 118 SER C C -20.683 9.608 -1.257 1.00 . A A . 118 SER C 1 1 10 26671 1 1 118 SER CA C -20.443 9.937 0.210 1.00 . A A . 118 SER CA 1 1 10 26672 1 1 118 SER CB C -21.060 11.296 0.506 1.00 . A A . 118 SER CB 1 1 10 26673 1 1 118 SER H H -18.556 10.835 0.671 1.00 . A A . 118 SER H 1 1 10 26674 1 1 118 SER HA H -20.944 9.182 0.814 1.00 . A A . 118 SER HA 1 1 10 26675 1 1 118 SER HB2 H -20.744 12.014 -0.249 1.00 . A A . 118 SER HB2 1 1 10 26676 1 1 118 SER HB3 H -22.142 11.188 0.450 1.00 . A A . 118 SER HB3 1 1 10 26677 1 1 118 SER HG H -19.724 11.888 1.824 1.00 . A A . 118 SER HG 1 1 10 26678 1 1 118 SER N N -19.022 9.947 0.532 1.00 . A A . 118 SER N 1 1 10 26679 1 1 118 SER O O -21.590 8.838 -1.556 1.00 . A A . 118 SER O 1 1 10 26680 1 1 118 SER OG O -20.692 11.769 1.790 1.00 . A A . 118 SER OG 1 1 10 26681 1 1 119 VAL C C -19.669 8.459 -3.954 1.00 . A A . 119 VAL C 1 1 10 26682 1 1 119 VAL CA C -19.952 9.912 -3.607 1.00 . A A . 119 VAL CA 1 1 10 26683 1 1 119 VAL CB C -18.986 10.820 -4.389 1.00 . A A . 119 VAL CB 1 1 10 26684 1 1 119 VAL CG1 C -19.186 10.670 -5.904 1.00 . A A . 119 VAL CG1 1 1 10 26685 1 1 119 VAL CG2 C -19.141 12.294 -3.976 1.00 . A A . 119 VAL CG2 1 1 10 26686 1 1 119 VAL H H -19.143 10.794 -1.833 1.00 . A A . 119 VAL H 1 1 10 26687 1 1 119 VAL HA H -20.963 10.116 -3.937 1.00 . A A . 119 VAL HA 1 1 10 26688 1 1 119 VAL HB H -17.967 10.511 -4.154 1.00 . A A . 119 VAL HB 1 1 10 26689 1 1 119 VAL HG11 H -19.113 9.631 -6.219 1.00 . A A . 119 VAL HG11 1 1 10 26690 1 1 119 VAL HG12 H -20.144 11.078 -6.203 1.00 . A A . 119 VAL HG12 1 1 10 26691 1 1 119 VAL HG13 H -18.407 11.212 -6.434 1.00 . A A . 119 VAL HG13 1 1 10 26692 1 1 119 VAL HG21 H -19.507 12.903 -4.800 1.00 . A A . 119 VAL HG21 1 1 10 26693 1 1 119 VAL HG22 H -19.810 12.442 -3.133 1.00 . A A . 119 VAL HG22 1 1 10 26694 1 1 119 VAL HG23 H -18.159 12.652 -3.689 1.00 . A A . 119 VAL HG23 1 1 10 26695 1 1 119 VAL N N -19.862 10.155 -2.157 1.00 . A A . 119 VAL N 1 1 10 26696 1 1 119 VAL O O -20.457 7.851 -4.674 1.00 . A A . 119 VAL O 1 1 10 26697 1 1 120 ASP C C -19.394 5.496 -2.831 1.00 . A A . 120 ASP C 1 1 10 26698 1 1 120 ASP CA C -18.354 6.436 -3.462 1.00 . A A . 120 ASP CA 1 1 10 26699 1 1 120 ASP CB C -16.980 6.164 -2.844 1.00 . A A . 120 ASP CB 1 1 10 26700 1 1 120 ASP CG C -16.424 4.816 -3.318 1.00 . A A . 120 ASP CG 1 1 10 26701 1 1 120 ASP H H -18.117 8.406 -2.651 1.00 . A A . 120 ASP H 1 1 10 26702 1 1 120 ASP HA H -18.308 6.224 -4.532 1.00 . A A . 120 ASP HA 1 1 10 26703 1 1 120 ASP HB2 H -16.287 6.956 -3.138 1.00 . A A . 120 ASP HB2 1 1 10 26704 1 1 120 ASP HB3 H -17.069 6.181 -1.757 1.00 . A A . 120 ASP HB3 1 1 10 26705 1 1 120 ASP N N -18.689 7.854 -3.281 1.00 . A A . 120 ASP N 1 1 10 26706 1 1 120 ASP O O -19.568 4.355 -3.253 1.00 . A A . 120 ASP O 1 1 10 26707 1 1 120 ASP OD1 O -15.939 4.776 -4.460 1.00 . A A . 120 ASP OD1 1 1 10 26708 1 1 120 ASP OD2 O -16.223 3.939 -2.428 1.00 . A A . 120 ASP OD2 1 1 10 26709 1 1 121 LYS C C -22.612 5.517 -1.866 1.00 . A A . 121 LYS C 1 1 10 26710 1 1 121 LYS CA C -21.258 5.283 -1.209 1.00 . A A . 121 LYS CA 1 1 10 26711 1 1 121 LYS CB C -21.305 5.654 0.279 1.00 . A A . 121 LYS CB 1 1 10 26712 1 1 121 LYS CD C -20.289 5.312 2.530 1.00 . A A . 121 LYS CD 1 1 10 26713 1 1 121 LYS CE C -19.435 4.376 3.386 1.00 . A A . 121 LYS CE 1 1 10 26714 1 1 121 LYS CG C -20.239 4.886 1.061 1.00 . A A . 121 LYS CG 1 1 10 26715 1 1 121 LYS H H -19.993 6.971 -1.603 1.00 . A A . 121 LYS H 1 1 10 26716 1 1 121 LYS HA H -21.080 4.213 -1.316 1.00 . A A . 121 LYS HA 1 1 10 26717 1 1 121 LYS HB2 H -21.171 6.730 0.397 1.00 . A A . 121 LYS HB2 1 1 10 26718 1 1 121 LYS HB3 H -22.275 5.390 0.700 1.00 . A A . 121 LYS HB3 1 1 10 26719 1 1 121 LYS HD2 H -19.901 6.327 2.608 1.00 . A A . 121 LYS HD2 1 1 10 26720 1 1 121 LYS HD3 H -21.324 5.320 2.880 1.00 . A A . 121 LYS HD3 1 1 10 26721 1 1 121 LYS HE2 H -18.725 3.857 2.734 1.00 . A A . 121 LYS HE2 1 1 10 26722 1 1 121 LYS HE3 H -18.856 4.979 4.096 1.00 . A A . 121 LYS HE3 1 1 10 26723 1 1 121 LYS HG2 H -20.440 3.817 0.974 1.00 . A A . 121 LYS HG2 1 1 10 26724 1 1 121 LYS HG3 H -19.247 5.093 0.656 1.00 . A A . 121 LYS HG3 1 1 10 26725 1 1 121 LYS HZ1 H -19.718 2.788 4.666 1.00 . A A . 121 LYS HZ1 1 1 10 26726 1 1 121 LYS HZ2 H -20.829 2.865 3.440 1.00 . A A . 121 LYS HZ2 1 1 10 26727 1 1 121 LYS HZ3 H -20.925 3.909 4.711 1.00 . A A . 121 LYS HZ3 1 1 10 26728 1 1 121 LYS N N -20.159 6.005 -1.858 1.00 . A A . 121 LYS N 1 1 10 26729 1 1 121 LYS NZ N -20.291 3.404 4.107 1.00 . A A . 121 LYS NZ 1 1 10 26730 1 1 121 LYS O O -23.609 5.056 -1.314 1.00 . A A . 121 LYS O 1 1 10 26731 1 1 122 GLU C C -24.855 7.547 -2.723 1.00 . A A . 122 GLU C 1 1 10 26732 1 1 122 GLU CA C -23.927 6.691 -3.612 1.00 . A A . 122 GLU CA 1 1 10 26733 1 1 122 GLU CB C -24.661 5.451 -4.145 1.00 . A A . 122 GLU CB 1 1 10 26734 1 1 122 GLU CD C -24.482 3.468 -5.723 1.00 . A A . 122 GLU CD 1 1 10 26735 1 1 122 GLU CG C -23.725 4.408 -4.776 1.00 . A A . 122 GLU CG 1 1 10 26736 1 1 122 GLU H H -21.806 6.685 -3.305 1.00 . A A . 122 GLU H 1 1 10 26737 1 1 122 GLU HA H -23.650 7.293 -4.477 1.00 . A A . 122 GLU HA 1 1 10 26738 1 1 122 GLU HB2 H -25.208 4.983 -3.325 1.00 . A A . 122 GLU HB2 1 1 10 26739 1 1 122 GLU HB3 H -25.386 5.788 -4.886 1.00 . A A . 122 GLU HB3 1 1 10 26740 1 1 122 GLU HG2 H -22.927 4.925 -5.317 1.00 . A A . 122 GLU HG2 1 1 10 26741 1 1 122 GLU HG3 H -23.261 3.820 -3.979 1.00 . A A . 122 GLU HG3 1 1 10 26742 1 1 122 GLU N N -22.674 6.314 -2.934 1.00 . A A . 122 GLU N 1 1 10 26743 1 1 122 GLU O O -26.050 7.720 -2.972 1.00 . A A . 122 GLU O 1 1 10 26744 1 1 122 GLU OE1 O -25.552 2.949 -5.308 1.00 . A A . 122 GLU OE1 1 1 10 26745 1 1 122 GLU OE2 O -23.965 3.206 -6.828 1.00 . A A . 122 GLU OE2 1 1 10 26746 1 1 123 MET C C -24.554 10.367 -0.778 1.00 . A A . 123 MET C 1 1 10 26747 1 1 123 MET CA C -24.996 8.914 -0.662 1.00 . A A . 123 MET CA 1 1 10 26748 1 1 123 MET CB C -24.800 8.374 0.762 1.00 . A A . 123 MET CB 1 1 10 26749 1 1 123 MET CE C -26.289 4.868 2.465 1.00 . A A . 123 MET CE 1 1 10 26750 1 1 123 MET CG C -25.382 6.973 0.940 1.00 . A A . 123 MET CG 1 1 10 26751 1 1 123 MET H H -23.299 7.960 -1.534 1.00 . A A . 123 MET H 1 1 10 26752 1 1 123 MET HA H -26.062 8.903 -0.884 1.00 . A A . 123 MET HA 1 1 10 26753 1 1 123 MET HB2 H -23.740 8.366 1.019 1.00 . A A . 123 MET HB2 1 1 10 26754 1 1 123 MET HB3 H -25.323 9.033 1.457 1.00 . A A . 123 MET HB3 1 1 10 26755 1 1 123 MET HE1 H -26.465 4.424 3.444 1.00 . A A . 123 MET HE1 1 1 10 26756 1 1 123 MET HE2 H -25.618 4.232 1.886 1.00 . A A . 123 MET HE2 1 1 10 26757 1 1 123 MET HE3 H -27.235 4.973 1.935 1.00 . A A . 123 MET HE3 1 1 10 26758 1 1 123 MET HG2 H -26.367 6.936 0.473 1.00 . A A . 123 MET HG2 1 1 10 26759 1 1 123 MET HG3 H -24.740 6.257 0.433 1.00 . A A . 123 MET HG3 1 1 10 26760 1 1 123 MET N N -24.303 8.079 -1.632 1.00 . A A . 123 MET N 1 1 10 26761 1 1 123 MET O O -24.800 11.144 0.142 1.00 . A A . 123 MET O 1 1 10 26762 1 1 123 MET SD S -25.535 6.495 2.683 1.00 . A A . 123 MET SD 1 1 10 26763 1 1 124 GLN C C -24.804 13.194 -2.060 1.00 . A A . 124 GLN C 1 1 10 26764 1 1 124 GLN CA C -23.650 12.190 -2.182 1.00 . A A . 124 GLN CA 1 1 10 26765 1 1 124 GLN CB C -22.981 12.383 -3.545 1.00 . A A . 124 GLN CB 1 1 10 26766 1 1 124 GLN CD C -23.601 10.547 -5.167 1.00 . A A . 124 GLN CD 1 1 10 26767 1 1 124 GLN CG C -23.872 11.971 -4.728 1.00 . A A . 124 GLN CG 1 1 10 26768 1 1 124 GLN H H -23.986 10.132 -2.710 1.00 . A A . 124 GLN H 1 1 10 26769 1 1 124 GLN HA H -22.915 12.431 -1.423 1.00 . A A . 124 GLN HA 1 1 10 26770 1 1 124 GLN HB2 H -22.734 13.440 -3.656 1.00 . A A . 124 GLN HB2 1 1 10 26771 1 1 124 GLN HB3 H -22.044 11.840 -3.562 1.00 . A A . 124 GLN HB3 1 1 10 26772 1 1 124 GLN HE21 H -21.982 11.069 -6.247 1.00 . A A . 124 GLN HE21 1 1 10 26773 1 1 124 GLN HE22 H -22.309 9.349 -6.095 1.00 . A A . 124 GLN HE22 1 1 10 26774 1 1 124 GLN HG2 H -24.925 12.040 -4.455 1.00 . A A . 124 GLN HG2 1 1 10 26775 1 1 124 GLN HG3 H -23.697 12.641 -5.566 1.00 . A A . 124 GLN HG3 1 1 10 26776 1 1 124 GLN N N -24.040 10.796 -1.938 1.00 . A A . 124 GLN N 1 1 10 26777 1 1 124 GLN NE2 N -22.562 10.312 -5.931 1.00 . A A . 124 GLN NE2 1 1 10 26778 1 1 124 GLN O O -24.582 14.388 -1.906 1.00 . A A . 124 GLN O 1 1 10 26779 1 1 124 GLN OE1 O -24.185 9.627 -4.636 1.00 . A A . 124 GLN OE1 1 1 10 26780 1 1 125 VAL C C -27.172 14.401 -0.484 1.00 . A A . 125 VAL C 1 1 10 26781 1 1 125 VAL CA C -27.242 13.551 -1.753 1.00 . A A . 125 VAL CA 1 1 10 26782 1 1 125 VAL CB C -28.497 12.670 -1.682 1.00 . A A . 125 VAL CB 1 1 10 26783 1 1 125 VAL CG1 C -28.768 12.028 -3.043 1.00 . A A . 125 VAL CG1 1 1 10 26784 1 1 125 VAL CG2 C -28.395 11.572 -0.607 1.00 . A A . 125 VAL CG2 1 1 10 26785 1 1 125 VAL H H -26.160 11.721 -2.059 1.00 . A A . 125 VAL H 1 1 10 26786 1 1 125 VAL HA H -27.335 14.241 -2.591 1.00 . A A . 125 VAL HA 1 1 10 26787 1 1 125 VAL HB H -29.345 13.309 -1.437 1.00 . A A . 125 VAL HB 1 1 10 26788 1 1 125 VAL HG11 H -28.842 12.804 -3.807 1.00 . A A . 125 VAL HG11 1 1 10 26789 1 1 125 VAL HG12 H -29.705 11.475 -3.008 1.00 . A A . 125 VAL HG12 1 1 10 26790 1 1 125 VAL HG13 H -27.964 11.343 -3.317 1.00 . A A . 125 VAL HG13 1 1 10 26791 1 1 125 VAL HG21 H -28.205 12.008 0.373 1.00 . A A . 125 VAL HG21 1 1 10 26792 1 1 125 VAL HG22 H -29.331 11.019 -0.561 1.00 . A A . 125 VAL HG22 1 1 10 26793 1 1 125 VAL HG23 H -27.593 10.873 -0.843 1.00 . A A . 125 VAL HG23 1 1 10 26794 1 1 125 VAL N N -26.048 12.723 -1.985 1.00 . A A . 125 VAL N 1 1 10 26795 1 1 125 VAL O O -27.844 15.430 -0.363 1.00 . A A . 125 VAL O 1 1 10 26796 1 1 126 LEU C C -24.982 15.743 1.511 1.00 . A A . 126 LEU C 1 1 10 26797 1 1 126 LEU CA C -26.101 14.707 1.701 1.00 . A A . 126 LEU CA 1 1 10 26798 1 1 126 LEU CB C -25.836 13.684 2.819 1.00 . A A . 126 LEU CB 1 1 10 26799 1 1 126 LEU CD1 C -23.440 13.072 2.064 1.00 . A A . 126 LEU CD1 1 1 10 26800 1 1 126 LEU CD2 C -23.845 14.650 3.976 1.00 . A A . 126 LEU CD2 1 1 10 26801 1 1 126 LEU CG C -24.375 13.444 3.203 1.00 . A A . 126 LEU CG 1 1 10 26802 1 1 126 LEU H H -25.821 13.126 0.306 1.00 . A A . 126 LEU H 1 1 10 26803 1 1 126 LEU HA H -27.003 15.255 1.973 1.00 . A A . 126 LEU HA 1 1 10 26804 1 1 126 LEU HB2 H -26.360 14.012 3.718 1.00 . A A . 126 LEU HB2 1 1 10 26805 1 1 126 LEU HB3 H -26.269 12.718 2.554 1.00 . A A . 126 LEU HB3 1 1 10 26806 1 1 126 LEU HD11 H -23.104 12.054 2.231 1.00 . A A . 126 LEU HD11 1 1 10 26807 1 1 126 LEU HD12 H -22.568 13.722 2.000 1.00 . A A . 126 LEU HD12 1 1 10 26808 1 1 126 LEU HD13 H -23.951 13.095 1.113 1.00 . A A . 126 LEU HD13 1 1 10 26809 1 1 126 LEU HD21 H -23.327 14.332 4.849 1.00 . A A . 126 LEU HD21 1 1 10 26810 1 1 126 LEU HD22 H -23.159 15.227 3.369 1.00 . A A . 126 LEU HD22 1 1 10 26811 1 1 126 LEU HD23 H -24.653 15.288 4.320 1.00 . A A . 126 LEU HD23 1 1 10 26812 1 1 126 LEU HG H -24.404 12.581 3.850 1.00 . A A . 126 LEU HG 1 1 10 26813 1 1 126 LEU N N -26.361 13.969 0.480 1.00 . A A . 126 LEU N 1 1 10 26814 1 1 126 LEU O O -24.962 16.727 2.243 1.00 . A A . 126 LEU O 1 1 10 26815 1 1 127 VAL C C -23.339 17.858 0.123 1.00 . A A . 127 VAL C 1 1 10 26816 1 1 127 VAL CA C -22.905 16.420 0.298 1.00 . A A . 127 VAL CA 1 1 10 26817 1 1 127 VAL CB C -22.092 15.988 -0.934 1.00 . A A . 127 VAL CB 1 1 10 26818 1 1 127 VAL CG1 C -20.923 16.940 -1.192 1.00 . A A . 127 VAL CG1 1 1 10 26819 1 1 127 VAL CG2 C -21.513 14.582 -0.757 1.00 . A A . 127 VAL CG2 1 1 10 26820 1 1 127 VAL H H -24.202 14.781 -0.090 1.00 . A A . 127 VAL H 1 1 10 26821 1 1 127 VAL HA H -22.240 16.351 1.148 1.00 . A A . 127 VAL HA 1 1 10 26822 1 1 127 VAL HB H -22.737 16.008 -1.808 1.00 . A A . 127 VAL HB 1 1 10 26823 1 1 127 VAL HG11 H -21.272 17.955 -1.374 1.00 . A A . 127 VAL HG11 1 1 10 26824 1 1 127 VAL HG12 H -20.242 16.939 -0.341 1.00 . A A . 127 VAL HG12 1 1 10 26825 1 1 127 VAL HG13 H -20.407 16.611 -2.093 1.00 . A A . 127 VAL HG13 1 1 10 26826 1 1 127 VAL HG21 H -20.608 14.607 -0.162 1.00 . A A . 127 VAL HG21 1 1 10 26827 1 1 127 VAL HG22 H -22.219 13.940 -0.251 1.00 . A A . 127 VAL HG22 1 1 10 26828 1 1 127 VAL HG23 H -21.276 14.161 -1.735 1.00 . A A . 127 VAL HG23 1 1 10 26829 1 1 127 VAL N N -24.083 15.571 0.534 1.00 . A A . 127 VAL N 1 1 10 26830 1 1 127 VAL O O -22.806 18.736 0.785 1.00 . A A . 127 VAL O 1 1 10 26831 1 1 128 SER C C -25.538 19.983 0.673 1.00 . A A . 128 SER C 1 1 10 26832 1 1 128 SER CA C -25.089 19.376 -0.657 1.00 . A A . 128 SER CA 1 1 10 26833 1 1 128 SER CB C -26.282 19.291 -1.610 1.00 . A A . 128 SER CB 1 1 10 26834 1 1 128 SER H H -24.954 17.245 -0.900 1.00 . A A . 128 SER H 1 1 10 26835 1 1 128 SER HA H -24.329 20.032 -1.087 1.00 . A A . 128 SER HA 1 1 10 26836 1 1 128 SER HB2 H -26.231 18.370 -2.193 1.00 . A A . 128 SER HB2 1 1 10 26837 1 1 128 SER HB3 H -27.212 19.302 -1.041 1.00 . A A . 128 SER HB3 1 1 10 26838 1 1 128 SER HG H -26.754 20.228 -3.271 1.00 . A A . 128 SER HG 1 1 10 26839 1 1 128 SER N N -24.497 18.054 -0.501 1.00 . A A . 128 SER N 1 1 10 26840 1 1 128 SER O O -25.427 21.180 0.880 1.00 . A A . 128 SER O 1 1 10 26841 1 1 128 SER OG O -26.255 20.408 -2.464 1.00 . A A . 128 SER OG 1 1 10 26842 1 1 129 ARG C C -25.146 19.978 3.826 1.00 . A A . 129 ARG C 1 1 10 26843 1 1 129 ARG CA C -26.358 19.600 2.988 1.00 . A A . 129 ARG CA 1 1 10 26844 1 1 129 ARG CB C -27.157 18.501 3.712 1.00 . A A . 129 ARG CB 1 1 10 26845 1 1 129 ARG CD C -29.352 19.304 2.779 1.00 . A A . 129 ARG CD 1 1 10 26846 1 1 129 ARG CG C -28.431 18.090 2.971 1.00 . A A . 129 ARG CG 1 1 10 26847 1 1 129 ARG CZ C -31.422 18.344 1.790 1.00 . A A . 129 ARG CZ 1 1 10 26848 1 1 129 ARG H H -25.834 18.172 1.484 1.00 . A A . 129 ARG H 1 1 10 26849 1 1 129 ARG HA H -26.955 20.510 2.916 1.00 . A A . 129 ARG HA 1 1 10 26850 1 1 129 ARG HB2 H -26.542 17.615 3.861 1.00 . A A . 129 ARG HB2 1 1 10 26851 1 1 129 ARG HB3 H -27.433 18.862 4.704 1.00 . A A . 129 ARG HB3 1 1 10 26852 1 1 129 ARG HD2 H -29.186 20.015 3.592 1.00 . A A . 129 ARG HD2 1 1 10 26853 1 1 129 ARG HD3 H -29.098 19.808 1.844 1.00 . A A . 129 ARG HD3 1 1 10 26854 1 1 129 ARG HE H -31.263 19.058 3.650 1.00 . A A . 129 ARG HE 1 1 10 26855 1 1 129 ARG HG2 H -28.183 17.657 1.999 1.00 . A A . 129 ARG HG2 1 1 10 26856 1 1 129 ARG HG3 H -28.936 17.326 3.563 1.00 . A A . 129 ARG HG3 1 1 10 26857 1 1 129 ARG HH11 H -29.872 18.304 0.539 1.00 . A A . 129 ARG HH11 1 1 10 26858 1 1 129 ARG HH12 H -31.335 17.644 -0.107 1.00 . A A . 129 ARG HH12 1 1 10 26859 1 1 129 ARG HH21 H -33.139 18.186 2.809 1.00 . A A . 129 ARG HH21 1 1 10 26860 1 1 129 ARG HH22 H -33.162 17.586 1.173 1.00 . A A . 129 ARG HH22 1 1 10 26861 1 1 129 ARG N N -25.984 19.164 1.634 1.00 . A A . 129 ARG N 1 1 10 26862 1 1 129 ARG NE N -30.768 18.907 2.788 1.00 . A A . 129 ARG NE 1 1 10 26863 1 1 129 ARG NH1 N -30.849 18.091 0.647 1.00 . A A . 129 ARG NH1 1 1 10 26864 1 1 129 ARG NH2 N -32.673 18.013 1.937 1.00 . A A . 129 ARG NH2 1 1 10 26865 1 1 129 ARG O O -25.118 21.068 4.375 1.00 . A A . 129 ARG O 1 1 10 26866 1 1 130 ILE C C -22.092 20.562 3.991 1.00 . A A . 130 ILE C 1 1 10 26867 1 1 130 ILE CA C -22.894 19.430 4.630 1.00 . A A . 130 ILE CA 1 1 10 26868 1 1 130 ILE CB C -22.012 18.178 4.812 1.00 . A A . 130 ILE CB 1 1 10 26869 1 1 130 ILE CD1 C -20.651 16.383 3.472 1.00 . A A . 130 ILE CD1 1 1 10 26870 1 1 130 ILE CG1 C -21.640 17.554 3.452 1.00 . A A . 130 ILE CG1 1 1 10 26871 1 1 130 ILE CG2 C -22.779 17.204 5.730 1.00 . A A . 130 ILE CG2 1 1 10 26872 1 1 130 ILE H H -24.176 18.281 3.326 1.00 . A A . 130 ILE H 1 1 10 26873 1 1 130 ILE HA H -23.180 19.782 5.624 1.00 . A A . 130 ILE HA 1 1 10 26874 1 1 130 ILE HB H -21.087 18.470 5.309 1.00 . A A . 130 ILE HB 1 1 10 26875 1 1 130 ILE HD11 H -19.638 16.762 3.354 1.00 . A A . 130 ILE HD11 1 1 10 26876 1 1 130 ILE HD12 H -20.709 15.830 4.401 1.00 . A A . 130 ILE HD12 1 1 10 26877 1 1 130 ILE HD13 H -20.868 15.701 2.651 1.00 . A A . 130 ILE HD13 1 1 10 26878 1 1 130 ILE HG12 H -22.564 17.241 2.984 1.00 . A A . 130 ILE HG12 1 1 10 26879 1 1 130 ILE HG13 H -21.189 18.303 2.807 1.00 . A A . 130 ILE HG13 1 1 10 26880 1 1 130 ILE HG21 H -22.866 17.605 6.735 1.00 . A A . 130 ILE HG21 1 1 10 26881 1 1 130 ILE HG22 H -22.265 16.252 5.800 1.00 . A A . 130 ILE HG22 1 1 10 26882 1 1 130 ILE HG23 H -23.786 17.035 5.359 1.00 . A A . 130 ILE HG23 1 1 10 26883 1 1 130 ILE N N -24.120 19.135 3.869 1.00 . A A . 130 ILE N 1 1 10 26884 1 1 130 ILE O O -21.611 21.424 4.711 1.00 . A A . 130 ILE O 1 1 10 26885 1 1 131 ALA C C -22.055 23.010 1.988 1.00 . A A . 131 ALA C 1 1 10 26886 1 1 131 ALA CA C -21.334 21.668 1.927 1.00 . A A . 131 ALA CA 1 1 10 26887 1 1 131 ALA CB C -21.168 21.235 0.467 1.00 . A A . 131 ALA CB 1 1 10 26888 1 1 131 ALA H H -22.523 19.926 2.115 1.00 . A A . 131 ALA H 1 1 10 26889 1 1 131 ALA HA H -20.345 21.783 2.374 1.00 . A A . 131 ALA HA 1 1 10 26890 1 1 131 ALA HB1 H -20.594 21.990 -0.072 1.00 . A A . 131 ALA HB1 1 1 10 26891 1 1 131 ALA HB2 H -20.640 20.283 0.414 1.00 . A A . 131 ALA HB2 1 1 10 26892 1 1 131 ALA HB3 H -22.146 21.136 -0.008 1.00 . A A . 131 ALA HB3 1 1 10 26893 1 1 131 ALA N N -22.074 20.653 2.660 1.00 . A A . 131 ALA N 1 1 10 26894 1 1 131 ALA O O -21.423 24.017 2.279 1.00 . A A . 131 ALA O 1 1 10 26895 1 1 132 ALA C C -24.110 24.811 3.397 1.00 . A A . 132 ALA C 1 1 10 26896 1 1 132 ALA CA C -24.158 24.250 1.978 1.00 . A A . 132 ALA CA 1 1 10 26897 1 1 132 ALA CB C -25.605 24.019 1.543 1.00 . A A . 132 ALA CB 1 1 10 26898 1 1 132 ALA H H -23.880 22.160 1.656 1.00 . A A . 132 ALA H 1 1 10 26899 1 1 132 ALA HA H -23.714 24.991 1.311 1.00 . A A . 132 ALA HA 1 1 10 26900 1 1 132 ALA HB1 H -26.182 24.934 1.673 1.00 . A A . 132 ALA HB1 1 1 10 26901 1 1 132 ALA HB2 H -26.051 23.233 2.145 1.00 . A A . 132 ALA HB2 1 1 10 26902 1 1 132 ALA HB3 H -25.632 23.721 0.494 1.00 . A A . 132 ALA HB3 1 1 10 26903 1 1 132 ALA N N -23.388 23.020 1.869 1.00 . A A . 132 ALA N 1 1 10 26904 1 1 132 ALA O O -23.809 25.989 3.543 1.00 . A A . 132 ALA O 1 1 10 26905 1 1 133 TRP C C -22.845 24.856 6.226 1.00 . A A . 133 TRP C 1 1 10 26906 1 1 133 TRP CA C -24.251 24.425 5.831 1.00 . A A . 133 TRP CA 1 1 10 26907 1 1 133 TRP CB C -24.739 23.319 6.778 1.00 . A A . 133 TRP CB 1 1 10 26908 1 1 133 TRP CD1 C -26.758 23.581 8.283 1.00 . A A . 133 TRP CD1 1 1 10 26909 1 1 133 TRP CD2 C -27.334 23.210 6.148 1.00 . A A . 133 TRP CD2 1 1 10 26910 1 1 133 TRP CE2 C -28.547 23.358 6.880 1.00 . A A . 133 TRP CE2 1 1 10 26911 1 1 133 TRP CE3 C -27.458 23.005 4.760 1.00 . A A . 133 TRP CE3 1 1 10 26912 1 1 133 TRP CG C -26.209 23.347 7.070 1.00 . A A . 133 TRP CG 1 1 10 26913 1 1 133 TRP CH2 C -29.884 23.070 4.872 1.00 . A A . 133 TRP CH2 1 1 10 26914 1 1 133 TRP CZ2 C -29.807 23.290 6.261 1.00 . A A . 133 TRP CZ2 1 1 10 26915 1 1 133 TRP CZ3 C -28.705 22.927 4.122 1.00 . A A . 133 TRP CZ3 1 1 10 26916 1 1 133 TRP H H -24.502 23.006 4.250 1.00 . A A . 133 TRP H 1 1 10 26917 1 1 133 TRP HA H -24.894 25.298 5.961 1.00 . A A . 133 TRP HA 1 1 10 26918 1 1 133 TRP HB2 H -24.468 22.344 6.377 1.00 . A A . 133 TRP HB2 1 1 10 26919 1 1 133 TRP HB3 H -24.210 23.411 7.728 1.00 . A A . 133 TRP HB3 1 1 10 26920 1 1 133 TRP HD1 H -26.191 23.781 9.188 1.00 . A A . 133 TRP HD1 1 1 10 26921 1 1 133 TRP HE1 H -28.737 23.837 8.948 1.00 . A A . 133 TRP HE1 1 1 10 26922 1 1 133 TRP HE3 H -26.566 22.925 4.176 1.00 . A A . 133 TRP HE3 1 1 10 26923 1 1 133 TRP HH2 H -30.841 23.044 4.374 1.00 . A A . 133 TRP HH2 1 1 10 26924 1 1 133 TRP HZ2 H -30.702 23.436 6.843 1.00 . A A . 133 TRP HZ2 1 1 10 26925 1 1 133 TRP HZ3 H -28.745 22.793 3.049 1.00 . A A . 133 TRP HZ3 1 1 10 26926 1 1 133 TRP N N -24.307 23.984 4.431 1.00 . A A . 133 TRP N 1 1 10 26927 1 1 133 TRP NE1 N -28.136 23.581 8.178 1.00 . A A . 133 TRP NE1 1 1 10 26928 1 1 133 TRP O O -22.695 25.904 6.845 1.00 . A A . 133 TRP O 1 1 10 26929 1 1 134 MET C C -20.071 25.818 5.283 1.00 . A A . 134 MET C 1 1 10 26930 1 1 134 MET CA C -20.427 24.509 5.966 1.00 . A A . 134 MET CA 1 1 10 26931 1 1 134 MET CB C -19.513 23.383 5.472 1.00 . A A . 134 MET CB 1 1 10 26932 1 1 134 MET CE C -15.480 23.061 4.704 1.00 . A A . 134 MET CE 1 1 10 26933 1 1 134 MET CG C -18.030 23.726 5.478 1.00 . A A . 134 MET CG 1 1 10 26934 1 1 134 MET H H -22.015 23.328 5.174 1.00 . A A . 134 MET H 1 1 10 26935 1 1 134 MET HA H -20.277 24.654 7.037 1.00 . A A . 134 MET HA 1 1 10 26936 1 1 134 MET HB2 H -19.653 22.522 6.109 1.00 . A A . 134 MET HB2 1 1 10 26937 1 1 134 MET HB3 H -19.782 23.105 4.455 1.00 . A A . 134 MET HB3 1 1 10 26938 1 1 134 MET HE1 H -14.708 22.311 4.545 1.00 . A A . 134 MET HE1 1 1 10 26939 1 1 134 MET HE2 H -15.693 23.558 3.760 1.00 . A A . 134 MET HE2 1 1 10 26940 1 1 134 MET HE3 H -15.139 23.794 5.434 1.00 . A A . 134 MET HE3 1 1 10 26941 1 1 134 MET HG2 H -17.834 24.413 4.656 1.00 . A A . 134 MET HG2 1 1 10 26942 1 1 134 MET HG3 H -17.779 24.231 6.408 1.00 . A A . 134 MET HG3 1 1 10 26943 1 1 134 MET N N -21.822 24.148 5.738 1.00 . A A . 134 MET N 1 1 10 26944 1 1 134 MET O O -19.569 26.707 5.951 1.00 . A A . 134 MET O 1 1 10 26945 1 1 134 MET SD S -16.988 22.256 5.286 1.00 . A A . 134 MET SD 1 1 10 26946 1 1 135 ALA C C -20.825 28.378 3.645 1.00 . A A . 135 ALA C 1 1 10 26947 1 1 135 ALA CA C -20.018 27.148 3.212 1.00 . A A . 135 ALA CA 1 1 10 26948 1 1 135 ALA CB C -20.270 26.860 1.729 1.00 . A A . 135 ALA CB 1 1 10 26949 1 1 135 ALA H H -20.804 25.189 3.503 1.00 . A A . 135 ALA H 1 1 10 26950 1 1 135 ALA HA H -18.958 27.364 3.351 1.00 . A A . 135 ALA HA 1 1 10 26951 1 1 135 ALA HB1 H -19.980 27.731 1.140 1.00 . A A . 135 ALA HB1 1 1 10 26952 1 1 135 ALA HB2 H -21.328 26.653 1.564 1.00 . A A . 135 ALA HB2 1 1 10 26953 1 1 135 ALA HB3 H -19.679 26.001 1.407 1.00 . A A . 135 ALA HB3 1 1 10 26954 1 1 135 ALA N N -20.359 25.960 3.989 1.00 . A A . 135 ALA N 1 1 10 26955 1 1 135 ALA O O -20.301 29.492 3.646 1.00 . A A . 135 ALA O 1 1 10 26956 1 1 136 THR C C -22.481 29.780 5.789 1.00 . A A . 136 THR C 1 1 10 26957 1 1 136 THR CA C -23.004 29.223 4.479 1.00 . A A . 136 THR CA 1 1 10 26958 1 1 136 THR CB C -24.443 28.724 4.649 1.00 . A A . 136 THR CB 1 1 10 26959 1 1 136 THR CG2 C -25.363 29.758 5.283 1.00 . A A . 136 THR CG2 1 1 10 26960 1 1 136 THR H H -22.457 27.224 3.943 1.00 . A A . 136 THR H 1 1 10 26961 1 1 136 THR HA H -23.028 30.044 3.766 1.00 . A A . 136 THR HA 1 1 10 26962 1 1 136 THR HB H -24.448 27.831 5.277 1.00 . A A . 136 THR HB 1 1 10 26963 1 1 136 THR HG1 H -24.529 27.525 3.193 1.00 . A A . 136 THR HG1 1 1 10 26964 1 1 136 THR HG21 H -26.374 29.368 5.375 1.00 . A A . 136 THR HG21 1 1 10 26965 1 1 136 THR HG22 H -25.365 30.674 4.693 1.00 . A A . 136 THR HG22 1 1 10 26966 1 1 136 THR HG23 H -25.013 29.992 6.287 1.00 . A A . 136 THR HG23 1 1 10 26967 1 1 136 THR N N -22.106 28.174 3.978 1.00 . A A . 136 THR N 1 1 10 26968 1 1 136 THR O O -21.872 30.839 5.748 1.00 . A A . 136 THR O 1 1 10 26969 1 1 136 THR OG1 O -24.928 28.392 3.366 1.00 . A A . 136 THR OG1 1 1 10 26970 1 1 137 TYR C C -20.488 29.955 8.100 1.00 . A A . 137 TYR C 1 1 10 26971 1 1 137 TYR CA C -21.908 29.376 8.151 1.00 . A A . 137 TYR CA 1 1 10 26972 1 1 137 TYR CB C -21.951 28.213 9.151 1.00 . A A . 137 TYR CB 1 1 10 26973 1 1 137 TYR CD1 C -24.493 28.065 9.152 1.00 . A A . 137 TYR CD1 1 1 10 26974 1 1 137 TYR CD2 C -23.298 27.858 11.267 1.00 . A A . 137 TYR CD2 1 1 10 26975 1 1 137 TYR CE1 C -25.717 27.946 9.829 1.00 . A A . 137 TYR CE1 1 1 10 26976 1 1 137 TYR CE2 C -24.526 27.752 11.952 1.00 . A A . 137 TYR CE2 1 1 10 26977 1 1 137 TYR CG C -23.278 28.031 9.867 1.00 . A A . 137 TYR CG 1 1 10 26978 1 1 137 TYR CZ C -25.740 27.822 11.229 1.00 . A A . 137 TYR CZ 1 1 10 26979 1 1 137 TYR H H -22.736 27.996 6.751 1.00 . A A . 137 TYR H 1 1 10 26980 1 1 137 TYR HA H -22.576 30.151 8.527 1.00 . A A . 137 TYR HA 1 1 10 26981 1 1 137 TYR HB2 H -21.677 27.288 8.649 1.00 . A A . 137 TYR HB2 1 1 10 26982 1 1 137 TYR HB3 H -21.186 28.396 9.906 1.00 . A A . 137 TYR HB3 1 1 10 26983 1 1 137 TYR HD1 H -24.505 28.244 8.090 1.00 . A A . 137 TYR HD1 1 1 10 26984 1 1 137 TYR HD2 H -22.367 27.840 11.816 1.00 . A A . 137 TYR HD2 1 1 10 26985 1 1 137 TYR HE1 H -26.648 28.027 9.292 1.00 . A A . 137 TYR HE1 1 1 10 26986 1 1 137 TYR HE2 H -24.539 27.630 13.024 1.00 . A A . 137 TYR HE2 1 1 10 26987 1 1 137 TYR HH H -26.857 27.991 12.799 1.00 . A A . 137 TYR HH 1 1 10 26988 1 1 137 TYR N N -22.390 28.943 6.833 1.00 . A A . 137 TYR N 1 1 10 26989 1 1 137 TYR O O -20.135 30.788 8.932 1.00 . A A . 137 TYR O 1 1 10 26990 1 1 137 TYR OH O -26.944 27.853 11.856 1.00 . A A . 137 TYR OH 1 1 10 26991 1 1 138 LEU C C -18.438 31.524 6.481 1.00 . A A . 138 LEU C 1 1 10 26992 1 1 138 LEU CA C -18.365 30.038 6.821 1.00 . A A . 138 LEU CA 1 1 10 26993 1 1 138 LEU CB C -17.709 29.228 5.678 1.00 . A A . 138 LEU CB 1 1 10 26994 1 1 138 LEU CD1 C -15.329 29.198 6.412 1.00 . A A . 138 LEU CD1 1 1 10 26995 1 1 138 LEU CD2 C -16.871 27.370 7.258 1.00 . A A . 138 LEU CD2 1 1 10 26996 1 1 138 LEU CG C -16.545 28.324 6.101 1.00 . A A . 138 LEU CG 1 1 10 26997 1 1 138 LEU H H -20.070 28.810 6.499 1.00 . A A . 138 LEU H 1 1 10 26998 1 1 138 LEU HA H -17.769 29.938 7.724 1.00 . A A . 138 LEU HA 1 1 10 26999 1 1 138 LEU HB2 H -18.455 28.628 5.179 1.00 . A A . 138 LEU HB2 1 1 10 27000 1 1 138 LEU HB3 H -17.333 29.900 4.908 1.00 . A A . 138 LEU HB3 1 1 10 27001 1 1 138 LEU HD11 H -15.088 29.814 5.545 1.00 . A A . 138 LEU HD11 1 1 10 27002 1 1 138 LEU HD12 H -15.531 29.859 7.251 1.00 . A A . 138 LEU HD12 1 1 10 27003 1 1 138 LEU HD13 H -14.470 28.569 6.636 1.00 . A A . 138 LEU HD13 1 1 10 27004 1 1 138 LEU HD21 H -16.060 27.338 7.978 1.00 . A A . 138 LEU HD21 1 1 10 27005 1 1 138 LEU HD22 H -17.791 27.658 7.766 1.00 . A A . 138 LEU HD22 1 1 10 27006 1 1 138 LEU HD23 H -17.019 26.372 6.855 1.00 . A A . 138 LEU HD23 1 1 10 27007 1 1 138 LEU HG H -16.280 27.704 5.248 1.00 . A A . 138 LEU HG 1 1 10 27008 1 1 138 LEU N N -19.686 29.503 7.127 1.00 . A A . 138 LEU N 1 1 10 27009 1 1 138 LEU O O -18.116 32.362 7.305 1.00 . A A . 138 LEU O 1 1 10 27010 1 1 139 ASN C C -19.958 34.110 5.753 1.00 . A A . 139 ASN C 1 1 10 27011 1 1 139 ASN CA C -18.986 33.281 4.893 1.00 . A A . 139 ASN CA 1 1 10 27012 1 1 139 ASN CB C -19.308 33.386 3.402 1.00 . A A . 139 ASN CB 1 1 10 27013 1 1 139 ASN CG C -20.785 33.328 3.101 1.00 . A A . 139 ASN CG 1 1 10 27014 1 1 139 ASN H H -19.222 31.147 4.664 1.00 . A A . 139 ASN H 1 1 10 27015 1 1 139 ASN HA H -18.002 33.713 5.045 1.00 . A A . 139 ASN HA 1 1 10 27016 1 1 139 ASN HB2 H -18.955 34.358 3.064 1.00 . A A . 139 ASN HB2 1 1 10 27017 1 1 139 ASN HB3 H -18.792 32.605 2.849 1.00 . A A . 139 ASN HB3 1 1 10 27018 1 1 139 ASN HD21 H -20.823 31.354 3.465 1.00 . A A . 139 ASN HD21 1 1 10 27019 1 1 139 ASN HD22 H -22.345 32.178 3.256 1.00 . A A . 139 ASN HD22 1 1 10 27020 1 1 139 ASN N N -18.906 31.874 5.287 1.00 . A A . 139 ASN N 1 1 10 27021 1 1 139 ASN ND2 N -21.352 32.145 3.117 1.00 . A A . 139 ASN ND2 1 1 10 27022 1 1 139 ASN O O -19.821 35.324 5.850 1.00 . A A . 139 ASN O 1 1 10 27023 1 1 139 ASN OD1 O -21.451 34.341 2.915 1.00 . A A . 139 ASN OD1 1 1 10 27024 1 1 140 ASP C C -21.435 35.009 8.231 1.00 . A A . 140 ASP C 1 1 10 27025 1 1 140 ASP CA C -21.999 34.073 7.162 1.00 . A A . 140 ASP CA 1 1 10 27026 1 1 140 ASP CB C -22.833 32.979 7.845 1.00 . A A . 140 ASP CB 1 1 10 27027 1 1 140 ASP CG C -24.107 32.577 7.099 1.00 . A A . 140 ASP CG 1 1 10 27028 1 1 140 ASP H H -21.039 32.459 6.169 1.00 . A A . 140 ASP H 1 1 10 27029 1 1 140 ASP HA H -22.636 34.655 6.504 1.00 . A A . 140 ASP HA 1 1 10 27030 1 1 140 ASP HB2 H -22.201 32.111 7.997 1.00 . A A . 140 ASP HB2 1 1 10 27031 1 1 140 ASP HB3 H -23.122 33.315 8.842 1.00 . A A . 140 ASP HB3 1 1 10 27032 1 1 140 ASP N N -20.941 33.449 6.366 1.00 . A A . 140 ASP N 1 1 10 27033 1 1 140 ASP O O -21.669 36.218 8.218 1.00 . A A . 140 ASP O 1 1 10 27034 1 1 140 ASP OD1 O -24.200 32.801 5.866 1.00 . A A . 140 ASP OD1 1 1 10 27035 1 1 140 ASP OD2 O -24.973 31.971 7.765 1.00 . A A . 140 ASP OD2 1 1 10 27036 1 1 141 HIS C C -18.507 34.718 10.408 1.00 . A A . 141 HIS C 1 1 10 27037 1 1 141 HIS CA C -19.926 35.202 10.163 1.00 . A A . 141 HIS CA 1 1 10 27038 1 1 141 HIS CB C -20.733 35.144 11.467 1.00 . A A . 141 HIS CB 1 1 10 27039 1 1 141 HIS CD2 C -19.759 33.229 12.876 1.00 . A A . 141 HIS CD2 1 1 10 27040 1 1 141 HIS CE1 C -21.407 31.776 12.684 1.00 . A A . 141 HIS CE1 1 1 10 27041 1 1 141 HIS CG C -20.756 33.783 12.122 1.00 . A A . 141 HIS CG 1 1 10 27042 1 1 141 HIS H H -20.526 33.440 9.092 1.00 . A A . 141 HIS H 1 1 10 27043 1 1 141 HIS HA H -19.851 36.242 9.847 1.00 . A A . 141 HIS HA 1 1 10 27044 1 1 141 HIS HB2 H -20.307 35.859 12.170 1.00 . A A . 141 HIS HB2 1 1 10 27045 1 1 141 HIS HB3 H -21.759 35.449 11.257 1.00 . A A . 141 HIS HB3 1 1 10 27046 1 1 141 HIS HD2 H -18.804 33.684 13.107 1.00 . A A . 141 HIS HD2 1 1 10 27047 1 1 141 HIS HE1 H -21.999 30.874 12.769 1.00 . A A . 141 HIS HE1 1 1 10 27048 1 1 141 HIS N N -20.612 34.448 9.117 1.00 . A A . 141 HIS N 1 1 10 27049 1 1 141 HIS ND1 N -21.801 32.868 12.020 1.00 . A A . 141 HIS ND1 1 1 10 27050 1 1 141 HIS NE2 N -20.189 31.966 13.222 1.00 . A A . 141 HIS NE2 1 1 10 27051 1 1 141 HIS O O -17.720 35.460 10.985 1.00 . A A . 141 HIS O 1 1 10 27052 1 1 142 LEU C C -15.792 33.666 9.156 1.00 . A A . 142 LEU C 1 1 10 27053 1 1 142 LEU CA C -16.806 32.977 10.070 1.00 . A A . 142 LEU CA 1 1 10 27054 1 1 142 LEU CB C -16.847 31.471 9.777 1.00 . A A . 142 LEU CB 1 1 10 27055 1 1 142 LEU CD1 C -16.468 30.754 12.147 1.00 . A A . 142 LEU CD1 1 1 10 27056 1 1 142 LEU CD2 C -16.114 29.160 10.316 1.00 . A A . 142 LEU CD2 1 1 10 27057 1 1 142 LEU CG C -15.999 30.633 10.710 1.00 . A A . 142 LEU CG 1 1 10 27058 1 1 142 LEU H H -18.824 32.975 9.420 1.00 . A A . 142 LEU H 1 1 10 27059 1 1 142 LEU HA H -16.475 33.161 11.082 1.00 . A A . 142 LEU HA 1 1 10 27060 1 1 142 LEU HB2 H -17.870 31.104 9.830 1.00 . A A . 142 LEU HB2 1 1 10 27061 1 1 142 LEU HB3 H -16.466 31.307 8.772 1.00 . A A . 142 LEU HB3 1 1 10 27062 1 1 142 LEU HD11 H -16.462 31.778 12.509 1.00 . A A . 142 LEU HD11 1 1 10 27063 1 1 142 LEU HD12 H -17.471 30.337 12.258 1.00 . A A . 142 LEU HD12 1 1 10 27064 1 1 142 LEU HD13 H -15.716 30.231 12.706 1.00 . A A . 142 LEU HD13 1 1 10 27065 1 1 142 LEU HD21 H -15.710 29.042 9.317 1.00 . A A . 142 LEU HD21 1 1 10 27066 1 1 142 LEU HD22 H -15.545 28.543 11.005 1.00 . A A . 142 LEU HD22 1 1 10 27067 1 1 142 LEU HD23 H -17.157 28.839 10.325 1.00 . A A . 142 LEU HD23 1 1 10 27068 1 1 142 LEU HG H -14.957 30.944 10.644 1.00 . A A . 142 LEU HG 1 1 10 27069 1 1 142 LEU N N -18.156 33.513 9.957 1.00 . A A . 142 LEU N 1 1 10 27070 1 1 142 LEU O O -14.613 33.689 9.485 1.00 . A A . 142 LEU O 1 1 10 27071 1 1 143 GLU C C -14.966 36.369 7.888 1.00 . A A . 143 GLU C 1 1 10 27072 1 1 143 GLU CA C -15.445 35.104 7.175 1.00 . A A . 143 GLU CA 1 1 10 27073 1 1 143 GLU CB C -16.238 35.435 5.909 1.00 . A A . 143 GLU CB 1 1 10 27074 1 1 143 GLU CD C -16.424 36.874 3.795 1.00 . A A . 143 GLU CD 1 1 10 27075 1 1 143 GLU CG C -15.779 36.700 5.171 1.00 . A A . 143 GLU CG 1 1 10 27076 1 1 143 GLU H H -17.239 34.185 7.870 1.00 . A A . 143 GLU H 1 1 10 27077 1 1 143 GLU HA H -14.573 34.537 6.862 1.00 . A A . 143 GLU HA 1 1 10 27078 1 1 143 GLU HB2 H -16.136 34.584 5.256 1.00 . A A . 143 GLU HB2 1 1 10 27079 1 1 143 GLU HB3 H -17.293 35.532 6.154 1.00 . A A . 143 GLU HB3 1 1 10 27080 1 1 143 GLU HG2 H -16.039 37.585 5.754 1.00 . A A . 143 GLU HG2 1 1 10 27081 1 1 143 GLU HG3 H -14.688 36.681 5.082 1.00 . A A . 143 GLU HG3 1 1 10 27082 1 1 143 GLU N N -16.249 34.270 8.064 1.00 . A A . 143 GLU N 1 1 10 27083 1 1 143 GLU O O -13.783 36.451 8.214 1.00 . A A . 143 GLU O 1 1 10 27084 1 1 143 GLU OE1 O -17.542 36.284 3.587 1.00 . A A . 143 GLU OE1 1 1 10 27085 1 1 143 GLU OE2 O -16.045 37.806 3.111 1.00 . A A . 143 GLU OE2 1 1 10 27086 1 1 144 PRO C C -14.858 38.263 10.354 1.00 . A A . 144 PRO C 1 1 10 27087 1 1 144 PRO CA C -15.465 38.501 8.969 1.00 . A A . 144 PRO CA 1 1 10 27088 1 1 144 PRO CB C -16.733 39.347 9.053 1.00 . A A . 144 PRO CB 1 1 10 27089 1 1 144 PRO CD C -17.323 37.199 8.219 1.00 . A A . 144 PRO CD 1 1 10 27090 1 1 144 PRO CG C -17.858 38.315 9.096 1.00 . A A . 144 PRO CG 1 1 10 27091 1 1 144 PRO HA H -14.740 39.003 8.330 1.00 . A A . 144 PRO HA 1 1 10 27092 1 1 144 PRO HB2 H -16.736 39.981 9.939 1.00 . A A . 144 PRO HB2 1 1 10 27093 1 1 144 PRO HB3 H -16.822 39.948 8.148 1.00 . A A . 144 PRO HB3 1 1 10 27094 1 1 144 PRO HD2 H -17.716 36.243 8.545 1.00 . A A . 144 PRO HD2 1 1 10 27095 1 1 144 PRO HD3 H -17.633 37.386 7.193 1.00 . A A . 144 PRO HD3 1 1 10 27096 1 1 144 PRO HG2 H -17.988 37.949 10.114 1.00 . A A . 144 PRO HG2 1 1 10 27097 1 1 144 PRO HG3 H -18.792 38.706 8.694 1.00 . A A . 144 PRO HG3 1 1 10 27098 1 1 144 PRO N N -15.873 37.256 8.339 1.00 . A A . 144 PRO N 1 1 10 27099 1 1 144 PRO O O -14.206 39.126 10.914 1.00 . A A . 144 PRO O 1 1 10 27100 1 1 145 TRP C C -13.079 36.892 12.402 1.00 . A A . 145 TRP C 1 1 10 27101 1 1 145 TRP CA C -14.602 36.791 12.297 1.00 . A A . 145 TRP CA 1 1 10 27102 1 1 145 TRP CB C -15.076 35.386 12.670 1.00 . A A . 145 TRP CB 1 1 10 27103 1 1 145 TRP CD1 C -17.162 36.176 13.860 1.00 . A A . 145 TRP CD1 1 1 10 27104 1 1 145 TRP CD2 C -16.186 34.409 14.841 1.00 . A A . 145 TRP CD2 1 1 10 27105 1 1 145 TRP CE2 C -17.317 34.756 15.636 1.00 . A A . 145 TRP CE2 1 1 10 27106 1 1 145 TRP CE3 C -15.397 33.319 15.260 1.00 . A A . 145 TRP CE3 1 1 10 27107 1 1 145 TRP CG C -16.115 35.335 13.727 1.00 . A A . 145 TRP CG 1 1 10 27108 1 1 145 TRP CH2 C -16.847 32.967 17.193 1.00 . A A . 145 TRP CH2 1 1 10 27109 1 1 145 TRP CZ2 C -17.653 34.048 16.797 1.00 . A A . 145 TRP CZ2 1 1 10 27110 1 1 145 TRP CZ3 C -15.721 32.612 16.430 1.00 . A A . 145 TRP CZ3 1 1 10 27111 1 1 145 TRP H H -15.718 36.445 10.500 1.00 . A A . 145 TRP H 1 1 10 27112 1 1 145 TRP HA H -15.002 37.521 12.999 1.00 . A A . 145 TRP HA 1 1 10 27113 1 1 145 TRP HB2 H -15.431 34.862 11.787 1.00 . A A . 145 TRP HB2 1 1 10 27114 1 1 145 TRP HB3 H -14.239 34.806 13.039 1.00 . A A . 145 TRP HB3 1 1 10 27115 1 1 145 TRP HD1 H -17.384 36.987 13.172 1.00 . A A . 145 TRP HD1 1 1 10 27116 1 1 145 TRP HE1 H -18.695 36.345 15.289 1.00 . A A . 145 TRP HE1 1 1 10 27117 1 1 145 TRP HE3 H -14.533 33.039 14.672 1.00 . A A . 145 TRP HE3 1 1 10 27118 1 1 145 TRP HH2 H -17.088 32.407 18.084 1.00 . A A . 145 TRP HH2 1 1 10 27119 1 1 145 TRP HZ2 H -18.516 34.336 17.373 1.00 . A A . 145 TRP HZ2 1 1 10 27120 1 1 145 TRP HZ3 H -15.105 31.787 16.743 1.00 . A A . 145 TRP HZ3 1 1 10 27121 1 1 145 TRP N N -15.108 37.105 10.965 1.00 . A A . 145 TRP N 1 1 10 27122 1 1 145 TRP NE1 N -17.878 35.838 14.990 1.00 . A A . 145 TRP NE1 1 1 10 27123 1 1 145 TRP O O -12.542 37.566 13.275 1.00 . A A . 145 TRP O 1 1 10 27124 1 1 146 ILE C C -10.411 35.926 10.153 1.00 . A A . 146 ILE C 1 1 10 27125 1 1 146 ILE CA C -10.938 35.965 11.576 1.00 . A A . 146 ILE CA 1 1 10 27126 1 1 146 ILE CB C -10.438 34.706 12.320 1.00 . A A . 146 ILE CB 1 1 10 27127 1 1 146 ILE CD1 C -11.768 32.940 11.002 1.00 . A A . 146 ILE CD1 1 1 10 27128 1 1 146 ILE CG1 C -11.449 33.539 12.380 1.00 . A A . 146 ILE CG1 1 1 10 27129 1 1 146 ILE CG2 C -9.972 35.049 13.737 1.00 . A A . 146 ILE CG2 1 1 10 27130 1 1 146 ILE H H -12.947 35.451 11.028 1.00 . A A . 146 ILE H 1 1 10 27131 1 1 146 ILE HA H -10.504 36.853 12.040 1.00 . A A . 146 ILE HA 1 1 10 27132 1 1 146 ILE HB H -9.546 34.348 11.803 1.00 . A A . 146 ILE HB 1 1 10 27133 1 1 146 ILE HD11 H -12.171 31.933 11.092 1.00 . A A . 146 ILE HD11 1 1 10 27134 1 1 146 ILE HD12 H -10.884 32.923 10.366 1.00 . A A . 146 ILE HD12 1 1 10 27135 1 1 146 ILE HD13 H -12.515 33.552 10.521 1.00 . A A . 146 ILE HD13 1 1 10 27136 1 1 146 ILE HG12 H -11.058 32.775 13.037 1.00 . A A . 146 ILE HG12 1 1 10 27137 1 1 146 ILE HG13 H -12.370 33.852 12.855 1.00 . A A . 146 ILE HG13 1 1 10 27138 1 1 146 ILE HG21 H -9.215 35.833 13.687 1.00 . A A . 146 ILE HG21 1 1 10 27139 1 1 146 ILE HG22 H -10.816 35.399 14.330 1.00 . A A . 146 ILE HG22 1 1 10 27140 1 1 146 ILE HG23 H -9.526 34.168 14.201 1.00 . A A . 146 ILE HG23 1 1 10 27141 1 1 146 ILE N N -12.399 36.083 11.596 1.00 . A A . 146 ILE N 1 1 10 27142 1 1 146 ILE O O -9.289 36.360 9.916 1.00 . A A . 146 ILE O 1 1 10 27143 1 1 147 GLN C C -10.784 36.809 7.239 1.00 . A A . 147 GLN C 1 1 10 27144 1 1 147 GLN CA C -10.861 35.388 7.807 1.00 . A A . 147 GLN CA 1 1 10 27145 1 1 147 GLN CB C -11.855 34.525 7.008 1.00 . A A . 147 GLN CB 1 1 10 27146 1 1 147 GLN CD C -10.812 32.224 7.294 1.00 . A A . 147 GLN CD 1 1 10 27147 1 1 147 GLN CG C -11.209 33.325 6.313 1.00 . A A . 147 GLN CG 1 1 10 27148 1 1 147 GLN H H -12.124 35.082 9.458 1.00 . A A . 147 GLN H 1 1 10 27149 1 1 147 GLN HA H -9.871 34.960 7.720 1.00 . A A . 147 GLN HA 1 1 10 27150 1 1 147 GLN HB2 H -12.637 34.151 7.668 1.00 . A A . 147 GLN HB2 1 1 10 27151 1 1 147 GLN HB3 H -12.325 35.143 6.240 1.00 . A A . 147 GLN HB3 1 1 10 27152 1 1 147 GLN HE21 H -8.883 32.285 6.746 1.00 . A A . 147 GLN HE21 1 1 10 27153 1 1 147 GLN HE22 H -9.360 31.061 7.916 1.00 . A A . 147 GLN HE22 1 1 10 27154 1 1 147 GLN HG2 H -11.917 32.916 5.592 1.00 . A A . 147 GLN HG2 1 1 10 27155 1 1 147 GLN HG3 H -10.334 33.664 5.760 1.00 . A A . 147 GLN HG3 1 1 10 27156 1 1 147 GLN N N -11.188 35.377 9.218 1.00 . A A . 147 GLN N 1 1 10 27157 1 1 147 GLN NE2 N -9.546 31.885 7.386 1.00 . A A . 147 GLN NE2 1 1 10 27158 1 1 147 GLN O O -10.050 36.965 6.282 1.00 . A A . 147 GLN O 1 1 10 27159 1 1 147 GLN OE1 O -11.603 31.618 7.998 1.00 . A A . 147 GLN OE1 1 1 10 27160 1 1 148 GLU C C -9.931 39.733 7.105 1.00 . A A . 148 GLU C 1 1 10 27161 1 1 148 GLU CA C -11.320 39.232 7.509 1.00 . A A . 148 GLU CA 1 1 10 27162 1 1 148 GLU CB C -11.881 40.090 8.662 1.00 . A A . 148 GLU CB 1 1 10 27163 1 1 148 GLU CD C -12.538 42.489 9.401 1.00 . A A . 148 GLU CD 1 1 10 27164 1 1 148 GLU CG C -11.869 41.596 8.336 1.00 . A A . 148 GLU CG 1 1 10 27165 1 1 148 GLU H H -11.913 37.582 8.704 1.00 . A A . 148 GLU H 1 1 10 27166 1 1 148 GLU HA H -11.975 39.327 6.641 1.00 . A A . 148 GLU HA 1 1 10 27167 1 1 148 GLU HB2 H -12.899 39.776 8.843 1.00 . A A . 148 GLU HB2 1 1 10 27168 1 1 148 GLU HB3 H -11.302 39.907 9.570 1.00 . A A . 148 GLU HB3 1 1 10 27169 1 1 148 GLU HG2 H -10.832 41.914 8.221 1.00 . A A . 148 GLU HG2 1 1 10 27170 1 1 148 GLU HG3 H -12.371 41.733 7.377 1.00 . A A . 148 GLU HG3 1 1 10 27171 1 1 148 GLU N N -11.303 37.826 7.937 1.00 . A A . 148 GLU N 1 1 10 27172 1 1 148 GLU O O -9.625 39.889 5.929 1.00 . A A . 148 GLU O 1 1 10 27173 1 1 148 GLU OE1 O -13.247 41.992 10.279 1.00 . A A . 148 GLU OE1 1 1 10 27174 1 1 148 GLU OE2 O -12.444 43.744 9.221 1.00 . A A . 148 GLU OE2 1 1 10 27175 1 1 149 ASN C C -6.669 39.033 8.333 1.00 . A A . 149 ASN C 1 1 10 27176 1 1 149 ASN CA C -7.634 40.147 7.900 1.00 . A A . 149 ASN CA 1 1 10 27177 1 1 149 ASN CB C -7.371 41.458 8.661 1.00 . A A . 149 ASN CB 1 1 10 27178 1 1 149 ASN CG C -7.728 41.376 10.134 1.00 . A A . 149 ASN CG 1 1 10 27179 1 1 149 ASN H H -9.390 39.690 9.023 1.00 . A A . 149 ASN H 1 1 10 27180 1 1 149 ASN HA H -7.467 40.342 6.844 1.00 . A A . 149 ASN HA 1 1 10 27181 1 1 149 ASN HB2 H -6.315 41.710 8.561 1.00 . A A . 149 ASN HB2 1 1 10 27182 1 1 149 ASN HB3 H -7.949 42.264 8.209 1.00 . A A . 149 ASN HB3 1 1 10 27183 1 1 149 ASN HD21 H -5.863 40.849 10.666 1.00 . A A . 149 ASN HD21 1 1 10 27184 1 1 149 ASN HD22 H -7.114 40.913 11.930 1.00 . A A . 149 ASN HD22 1 1 10 27185 1 1 149 ASN N N -9.026 39.749 8.082 1.00 . A A . 149 ASN N 1 1 10 27186 1 1 149 ASN ND2 N -6.801 41.004 10.982 1.00 . A A . 149 ASN ND2 1 1 10 27187 1 1 149 ASN O O -5.576 38.879 7.798 1.00 . A A . 149 ASN O 1 1 10 27188 1 1 149 ASN OD1 O -8.870 41.437 10.540 1.00 . A A . 149 ASN OD1 1 1 10 27189 1 1 150 GLY C C -6.422 35.785 8.680 1.00 . A A . 150 GLY C 1 1 10 27190 1 1 150 GLY CA C -6.322 36.981 9.634 1.00 . A A . 150 GLY CA 1 1 10 27191 1 1 150 GLY H H -8.079 38.184 9.508 1.00 . A A . 150 GLY H 1 1 10 27192 1 1 150 GLY HA2 H -5.279 37.285 9.720 1.00 . A A . 150 GLY HA2 1 1 10 27193 1 1 150 GLY HA3 H -6.666 36.660 10.612 1.00 . A A . 150 GLY HA3 1 1 10 27194 1 1 150 GLY N N -7.113 38.134 9.210 1.00 . A A . 150 GLY N 1 1 10 27195 1 1 150 GLY O O -5.835 34.737 8.953 1.00 . A A . 150 GLY O 1 1 10 27196 1 1 151 GLY C C -7.127 35.384 5.183 1.00 . A A . 151 GLY C 1 1 10 27197 1 1 151 GLY CA C -7.330 34.850 6.587 1.00 . A A . 151 GLY CA 1 1 10 27198 1 1 151 GLY H H -7.752 36.740 7.489 1.00 . A A . 151 GLY H 1 1 10 27199 1 1 151 GLY HA2 H -6.590 34.069 6.752 1.00 . A A . 151 GLY HA2 1 1 10 27200 1 1 151 GLY HA3 H -8.313 34.400 6.628 1.00 . A A . 151 GLY HA3 1 1 10 27201 1 1 151 GLY N N -7.212 35.891 7.604 1.00 . A A . 151 GLY N 1 1 10 27202 1 1 151 GLY O O -6.145 35.017 4.574 1.00 . A A . 151 GLY O 1 1 10 27203 1 1 152 TRP C C -6.517 37.723 3.215 1.00 . A A . 152 TRP C 1 1 10 27204 1 1 152 TRP CA C -7.782 36.896 3.374 1.00 . A A . 152 TRP CA 1 1 10 27205 1 1 152 TRP CB C -9.010 37.745 3.085 1.00 . A A . 152 TRP CB 1 1 10 27206 1 1 152 TRP CD1 C -10.601 35.753 3.333 1.00 . A A . 152 TRP CD1 1 1 10 27207 1 1 152 TRP CD2 C -11.377 37.402 2.026 1.00 . A A . 152 TRP CD2 1 1 10 27208 1 1 152 TRP CE2 C -12.354 36.373 2.052 1.00 . A A . 152 TRP CE2 1 1 10 27209 1 1 152 TRP CE3 C -11.649 38.552 1.255 1.00 . A A . 152 TRP CE3 1 1 10 27210 1 1 152 TRP CG C -10.265 36.976 2.850 1.00 . A A . 152 TRP CG 1 1 10 27211 1 1 152 TRP CH2 C -13.796 37.629 0.609 1.00 . A A . 152 TRP CH2 1 1 10 27212 1 1 152 TRP CZ2 C -13.542 36.475 1.350 1.00 . A A . 152 TRP CZ2 1 1 10 27213 1 1 152 TRP CZ3 C -12.853 38.662 0.543 1.00 . A A . 152 TRP CZ3 1 1 10 27214 1 1 152 TRP H H -8.683 36.691 5.277 1.00 . A A . 152 TRP H 1 1 10 27215 1 1 152 TRP HA H -7.742 36.090 2.640 1.00 . A A . 152 TRP HA 1 1 10 27216 1 1 152 TRP HB2 H -9.179 38.446 3.901 1.00 . A A . 152 TRP HB2 1 1 10 27217 1 1 152 TRP HB3 H -8.816 38.336 2.188 1.00 . A A . 152 TRP HB3 1 1 10 27218 1 1 152 TRP HD1 H -9.991 35.155 3.986 1.00 . A A . 152 TRP HD1 1 1 10 27219 1 1 152 TRP HE1 H -12.373 34.576 3.148 1.00 . A A . 152 TRP HE1 1 1 10 27220 1 1 152 TRP HE3 H -10.933 39.359 1.230 1.00 . A A . 152 TRP HE3 1 1 10 27221 1 1 152 TRP HH2 H -14.730 37.717 0.103 1.00 . A A . 152 TRP HH2 1 1 10 27222 1 1 152 TRP HZ2 H -14.257 35.690 1.415 1.00 . A A . 152 TRP HZ2 1 1 10 27223 1 1 152 TRP HZ3 H -13.060 39.549 -0.034 1.00 . A A . 152 TRP HZ3 1 1 10 27224 1 1 152 TRP N N -7.905 36.351 4.723 1.00 . A A . 152 TRP N 1 1 10 27225 1 1 152 TRP NE1 N -11.850 35.398 2.872 1.00 . A A . 152 TRP NE1 1 1 10 27226 1 1 152 TRP O O -5.690 37.390 2.372 1.00 . A A . 152 TRP O 1 1 10 27227 1 1 153 ASP C C -3.778 38.506 4.581 1.00 . A A . 153 ASP C 1 1 10 27228 1 1 153 ASP CA C -4.993 39.352 4.198 1.00 . A A . 153 ASP CA 1 1 10 27229 1 1 153 ASP CB C -5.124 40.556 5.141 1.00 . A A . 153 ASP CB 1 1 10 27230 1 1 153 ASP CG C -4.504 41.826 4.563 1.00 . A A . 153 ASP CG 1 1 10 27231 1 1 153 ASP H H -6.907 38.722 4.933 1.00 . A A . 153 ASP H 1 1 10 27232 1 1 153 ASP HA H -4.837 39.720 3.183 1.00 . A A . 153 ASP HA 1 1 10 27233 1 1 153 ASP HB2 H -6.177 40.757 5.326 1.00 . A A . 153 ASP HB2 1 1 10 27234 1 1 153 ASP HB3 H -4.637 40.329 6.088 1.00 . A A . 153 ASP HB3 1 1 10 27235 1 1 153 ASP N N -6.221 38.555 4.214 1.00 . A A . 153 ASP N 1 1 10 27236 1 1 153 ASP O O -2.730 38.625 3.966 1.00 . A A . 153 ASP O 1 1 10 27237 1 1 153 ASP OD1 O -4.976 42.235 3.488 1.00 . A A . 153 ASP OD1 1 1 10 27238 1 1 153 ASP OD2 O -3.854 42.537 5.372 1.00 . A A . 153 ASP OD2 1 1 10 27239 1 1 154 THR C C -2.477 35.636 4.671 1.00 . A A . 154 THR C 1 1 10 27240 1 1 154 THR CA C -2.867 36.578 5.808 1.00 . A A . 154 THR CA 1 1 10 27241 1 1 154 THR CB C -3.269 35.761 7.038 1.00 . A A . 154 THR CB 1 1 10 27242 1 1 154 THR CG2 C -2.179 34.800 7.511 1.00 . A A . 154 THR CG2 1 1 10 27243 1 1 154 THR H H -4.901 37.317 5.749 1.00 . A A . 154 THR H 1 1 10 27244 1 1 154 THR HA H -1.988 37.174 6.061 1.00 . A A . 154 THR HA 1 1 10 27245 1 1 154 THR HB H -4.172 35.190 6.812 1.00 . A A . 154 THR HB 1 1 10 27246 1 1 154 THR HG1 H -4.035 37.391 7.764 1.00 . A A . 154 THR HG1 1 1 10 27247 1 1 154 THR HG21 H -2.516 34.278 8.405 1.00 . A A . 154 THR HG21 1 1 10 27248 1 1 154 THR HG22 H -1.276 35.369 7.735 1.00 . A A . 154 THR HG22 1 1 10 27249 1 1 154 THR HG23 H -1.962 34.064 6.738 1.00 . A A . 154 THR HG23 1 1 10 27250 1 1 154 THR N N -3.963 37.481 5.420 1.00 . A A . 154 THR N 1 1 10 27251 1 1 154 THR O O -1.304 35.314 4.494 1.00 . A A . 154 THR O 1 1 10 27252 1 1 154 THR OG1 O -3.530 36.640 8.108 1.00 . A A . 154 THR OG1 1 1 10 27253 1 1 155 PHE C C -2.636 34.913 1.639 1.00 . A A . 155 PHE C 1 1 10 27254 1 1 155 PHE CA C -3.237 34.190 2.830 1.00 . A A . 155 PHE CA 1 1 10 27255 1 1 155 PHE CB C -4.549 33.520 2.408 1.00 . A A . 155 PHE CB 1 1 10 27256 1 1 155 PHE CD1 C -4.890 32.349 4.659 1.00 . A A . 155 PHE CD1 1 1 10 27257 1 1 155 PHE CD2 C -5.275 31.113 2.608 1.00 . A A . 155 PHE CD2 1 1 10 27258 1 1 155 PHE CE1 C -5.238 31.225 5.423 1.00 . A A . 155 PHE CE1 1 1 10 27259 1 1 155 PHE CE2 C -5.582 29.981 3.377 1.00 . A A . 155 PHE CE2 1 1 10 27260 1 1 155 PHE CG C -4.926 32.312 3.248 1.00 . A A . 155 PHE CG 1 1 10 27261 1 1 155 PHE CZ C -5.586 30.032 4.777 1.00 . A A . 155 PHE CZ 1 1 10 27262 1 1 155 PHE H H -4.415 35.402 4.118 1.00 . A A . 155 PHE H 1 1 10 27263 1 1 155 PHE HA H -2.530 33.416 3.133 1.00 . A A . 155 PHE HA 1 1 10 27264 1 1 155 PHE HB2 H -5.359 34.248 2.400 1.00 . A A . 155 PHE HB2 1 1 10 27265 1 1 155 PHE HB3 H -4.449 33.202 1.372 1.00 . A A . 155 PHE HB3 1 1 10 27266 1 1 155 PHE HD1 H -4.595 33.246 5.174 1.00 . A A . 155 PHE HD1 1 1 10 27267 1 1 155 PHE HD2 H -5.288 31.056 1.527 1.00 . A A . 155 PHE HD2 1 1 10 27268 1 1 155 PHE HE1 H -5.211 31.280 6.499 1.00 . A A . 155 PHE HE1 1 1 10 27269 1 1 155 PHE HE2 H -5.805 29.057 2.890 1.00 . A A . 155 PHE HE2 1 1 10 27270 1 1 155 PHE HZ H -5.834 29.150 5.345 1.00 . A A . 155 PHE HZ 1 1 10 27271 1 1 155 PHE N N -3.459 35.115 3.936 1.00 . A A . 155 PHE N 1 1 10 27272 1 1 155 PHE O O -1.695 34.398 1.054 1.00 . A A . 155 PHE O 1 1 10 27273 1 1 156 VAL C C -1.146 37.477 0.637 1.00 . A A . 156 VAL C 1 1 10 27274 1 1 156 VAL CA C -2.530 36.937 0.259 1.00 . A A . 156 VAL CA 1 1 10 27275 1 1 156 VAL CB C -3.491 38.085 -0.091 1.00 . A A . 156 VAL CB 1 1 10 27276 1 1 156 VAL CG1 C -2.939 38.972 -1.213 1.00 . A A . 156 VAL CG1 1 1 10 27277 1 1 156 VAL CG2 C -4.858 37.553 -0.560 1.00 . A A . 156 VAL CG2 1 1 10 27278 1 1 156 VAL H H -3.869 36.514 1.877 1.00 . A A . 156 VAL H 1 1 10 27279 1 1 156 VAL HA H -2.406 36.309 -0.624 1.00 . A A . 156 VAL HA 1 1 10 27280 1 1 156 VAL HB H -3.638 38.694 0.802 1.00 . A A . 156 VAL HB 1 1 10 27281 1 1 156 VAL HG11 H -1.997 39.425 -0.910 1.00 . A A . 156 VAL HG11 1 1 10 27282 1 1 156 VAL HG12 H -2.770 38.373 -2.109 1.00 . A A . 156 VAL HG12 1 1 10 27283 1 1 156 VAL HG13 H -3.646 39.771 -1.431 1.00 . A A . 156 VAL HG13 1 1 10 27284 1 1 156 VAL HG21 H -4.853 37.338 -1.627 1.00 . A A . 156 VAL HG21 1 1 10 27285 1 1 156 VAL HG22 H -5.125 36.641 -0.031 1.00 . A A . 156 VAL HG22 1 1 10 27286 1 1 156 VAL HG23 H -5.623 38.298 -0.339 1.00 . A A . 156 VAL HG23 1 1 10 27287 1 1 156 VAL N N -3.095 36.127 1.344 1.00 . A A . 156 VAL N 1 1 10 27288 1 1 156 VAL O O -0.274 37.562 -0.220 1.00 . A A . 156 VAL O 1 1 10 27289 1 1 157 GLU C C 1.482 37.176 2.412 1.00 . A A . 157 GLU C 1 1 10 27290 1 1 157 GLU CA C 0.399 38.252 2.394 1.00 . A A . 157 GLU CA 1 1 10 27291 1 1 157 GLU CB C 0.227 38.837 3.805 1.00 . A A . 157 GLU CB 1 1 10 27292 1 1 157 GLU CD C 2.063 38.503 5.570 1.00 . A A . 157 GLU CD 1 1 10 27293 1 1 157 GLU CG C 1.532 39.376 4.415 1.00 . A A . 157 GLU CG 1 1 10 27294 1 1 157 GLU H H -1.645 37.665 2.597 1.00 . A A . 157 GLU H 1 1 10 27295 1 1 157 GLU HA H 0.723 39.045 1.721 1.00 . A A . 157 GLU HA 1 1 10 27296 1 1 157 GLU HB2 H -0.475 39.668 3.738 1.00 . A A . 157 GLU HB2 1 1 10 27297 1 1 157 GLU HB3 H -0.201 38.074 4.459 1.00 . A A . 157 GLU HB3 1 1 10 27298 1 1 157 GLU HG2 H 2.284 39.472 3.629 1.00 . A A . 157 GLU HG2 1 1 10 27299 1 1 157 GLU HG3 H 1.341 40.385 4.787 1.00 . A A . 157 GLU HG3 1 1 10 27300 1 1 157 GLU N N -0.888 37.727 1.924 1.00 . A A . 157 GLU N 1 1 10 27301 1 1 157 GLU O O 2.540 37.334 1.800 1.00 . A A . 157 GLU O 1 1 10 27302 1 1 157 GLU OE1 O 1.352 38.350 6.581 1.00 . A A . 157 GLU OE1 1 1 10 27303 1 1 157 GLU OE2 O 3.270 38.139 5.519 1.00 . A A . 157 GLU OE2 1 1 10 27304 1 1 158 LEU C C 2.035 34.018 1.848 1.00 . A A . 158 LEU C 1 1 10 27305 1 1 158 LEU CA C 2.100 34.900 3.093 1.00 . A A . 158 LEU CA 1 1 10 27306 1 1 158 LEU CB C 1.809 34.065 4.346 1.00 . A A . 158 LEU CB 1 1 10 27307 1 1 158 LEU CD1 C 1.646 33.999 6.828 1.00 . A A . 158 LEU CD1 1 1 10 27308 1 1 158 LEU CD2 C 3.812 34.588 5.776 1.00 . A A . 158 LEU CD2 1 1 10 27309 1 1 158 LEU CG C 2.289 34.720 5.644 1.00 . A A . 158 LEU CG 1 1 10 27310 1 1 158 LEU H H 0.275 35.957 3.489 1.00 . A A . 158 LEU H 1 1 10 27311 1 1 158 LEU HA H 3.116 35.288 3.135 1.00 . A A . 158 LEU HA 1 1 10 27312 1 1 158 LEU HB2 H 0.742 33.852 4.392 1.00 . A A . 158 LEU HB2 1 1 10 27313 1 1 158 LEU HB3 H 2.334 33.124 4.254 1.00 . A A . 158 LEU HB3 1 1 10 27314 1 1 158 LEU HD11 H 0.564 34.089 6.736 1.00 . A A . 158 LEU HD11 1 1 10 27315 1 1 158 LEU HD12 H 1.956 34.493 7.748 1.00 . A A . 158 LEU HD12 1 1 10 27316 1 1 158 LEU HD13 H 1.937 32.952 6.836 1.00 . A A . 158 LEU HD13 1 1 10 27317 1 1 158 LEU HD21 H 4.292 35.098 4.941 1.00 . A A . 158 LEU HD21 1 1 10 27318 1 1 158 LEU HD22 H 4.109 33.540 5.783 1.00 . A A . 158 LEU HD22 1 1 10 27319 1 1 158 LEU HD23 H 4.133 35.083 6.691 1.00 . A A . 158 LEU HD23 1 1 10 27320 1 1 158 LEU HG H 1.994 35.763 5.666 1.00 . A A . 158 LEU HG 1 1 10 27321 1 1 158 LEU N N 1.182 36.035 3.038 1.00 . A A . 158 LEU N 1 1 10 27322 1 1 158 LEU O O 2.656 32.951 1.841 1.00 . A A . 158 LEU O 1 1 10 27323 1 1 159 TYR C C 0.367 32.187 -0.062 1.00 . A A . 159 TYR C 1 1 10 27324 1 1 159 TYR CA C 0.925 33.596 -0.324 1.00 . A A . 159 TYR CA 1 1 10 27325 1 1 159 TYR CB C 2.205 33.591 -1.163 1.00 . A A . 159 TYR CB 1 1 10 27326 1 1 159 TYR CD1 C 0.959 33.520 -3.353 1.00 . A A . 159 TYR CD1 1 1 10 27327 1 1 159 TYR CD2 C 2.808 35.101 -3.070 1.00 . A A . 159 TYR CD2 1 1 10 27328 1 1 159 TYR CE1 C 0.795 33.948 -4.675 1.00 . A A . 159 TYR CE1 1 1 10 27329 1 1 159 TYR CE2 C 2.639 35.542 -4.393 1.00 . A A . 159 TYR CE2 1 1 10 27330 1 1 159 TYR CG C 1.977 34.087 -2.562 1.00 . A A . 159 TYR CG 1 1 10 27331 1 1 159 TYR CZ C 1.633 34.950 -5.185 1.00 . A A . 159 TYR CZ 1 1 10 27332 1 1 159 TYR H H 0.634 35.215 1.012 1.00 . A A . 159 TYR H 1 1 10 27333 1 1 159 TYR HA H 0.148 34.129 -0.876 1.00 . A A . 159 TYR HA 1 1 10 27334 1 1 159 TYR HB2 H 2.959 34.226 -0.698 1.00 . A A . 159 TYR HB2 1 1 10 27335 1 1 159 TYR HB3 H 2.631 32.589 -1.189 1.00 . A A . 159 TYR HB3 1 1 10 27336 1 1 159 TYR HD1 H 0.335 32.724 -2.972 1.00 . A A . 159 TYR HD1 1 1 10 27337 1 1 159 TYR HD2 H 3.605 35.493 -2.457 1.00 . A A . 159 TYR HD2 1 1 10 27338 1 1 159 TYR HE1 H 0.049 33.503 -5.315 1.00 . A A . 159 TYR HE1 1 1 10 27339 1 1 159 TYR HE2 H 3.304 36.277 -4.808 1.00 . A A . 159 TYR HE2 1 1 10 27340 1 1 159 TYR HH H 1.812 36.181 -6.697 1.00 . A A . 159 TYR HH 1 1 10 27341 1 1 159 TYR N N 1.178 34.371 0.887 1.00 . A A . 159 TYR N 1 1 10 27342 1 1 159 TYR O O 0.474 31.289 -0.890 1.00 . A A . 159 TYR O 1 1 10 27343 1 1 159 TYR OH O 1.422 35.339 -6.455 1.00 . A A . 159 TYR OH 1 1 10 27344 1 1 160 GLY C C 0.113 30.062 2.635 1.00 . A A . 160 GLY C 1 1 10 27345 1 1 160 GLY CA C -0.743 30.707 1.565 1.00 . A A . 160 GLY CA 1 1 10 27346 1 1 160 GLY H H -0.477 32.839 1.618 1.00 . A A . 160 GLY H 1 1 10 27347 1 1 160 GLY HA2 H -1.741 30.847 1.976 1.00 . A A . 160 GLY HA2 1 1 10 27348 1 1 160 GLY HA3 H -0.785 30.010 0.734 1.00 . A A . 160 GLY HA3 1 1 10 27349 1 1 160 GLY N N -0.236 31.997 1.113 1.00 . A A . 160 GLY N 1 1 10 27350 1 1 160 GLY O O 0.069 28.854 2.830 1.00 . A A . 160 GLY O 1 1 10 27351 1 1 161 ASN C C 2.750 29.298 3.902 1.00 . A A . 161 ASN C 1 1 10 27352 1 1 161 ASN CA C 1.744 30.331 4.445 1.00 . A A . 161 ASN CA 1 1 10 27353 1 1 161 ASN CB C 0.882 29.815 5.609 1.00 . A A . 161 ASN CB 1 1 10 27354 1 1 161 ASN CG C 1.638 29.756 6.923 1.00 . A A . 161 ASN CG 1 1 10 27355 1 1 161 ASN H H 0.904 31.831 3.142 1.00 . A A . 161 ASN H 1 1 10 27356 1 1 161 ASN HA H 2.345 31.156 4.810 1.00 . A A . 161 ASN HA 1 1 10 27357 1 1 161 ASN HB2 H 0.018 30.469 5.722 1.00 . A A . 161 ASN HB2 1 1 10 27358 1 1 161 ASN HB3 H 0.509 28.819 5.370 1.00 . A A . 161 ASN HB3 1 1 10 27359 1 1 161 ASN HD21 H 0.381 31.070 7.752 1.00 . A A . 161 ASN HD21 1 1 10 27360 1 1 161 ASN HD22 H 1.747 30.501 8.723 1.00 . A A . 161 ASN HD22 1 1 10 27361 1 1 161 ASN N N 0.853 30.857 3.406 1.00 . A A . 161 ASN N 1 1 10 27362 1 1 161 ASN ND2 N 1.160 30.459 7.916 1.00 . A A . 161 ASN ND2 1 1 10 27363 1 1 161 ASN O O 2.962 28.229 4.477 1.00 . A A . 161 ASN O 1 1 10 27364 1 1 161 ASN OD1 O 2.687 29.166 7.107 1.00 . A A . 161 ASN OD1 1 1 10 27365 1 1 162 ASN C C 5.047 29.399 0.996 1.00 . A A . 162 ASN C 1 1 10 27366 1 1 162 ASN CA C 4.258 28.664 2.085 1.00 . A A . 162 ASN CA 1 1 10 27367 1 1 162 ASN CB C 3.475 27.448 1.533 1.00 . A A . 162 ASN CB 1 1 10 27368 1 1 162 ASN CG C 2.458 27.780 0.450 1.00 . A A . 162 ASN CG 1 1 10 27369 1 1 162 ASN H H 3.076 30.426 2.241 1.00 . A A . 162 ASN H 1 1 10 27370 1 1 162 ASN HA H 4.960 28.300 2.834 1.00 . A A . 162 ASN HA 1 1 10 27371 1 1 162 ASN HB2 H 4.188 26.731 1.135 1.00 . A A . 162 ASN HB2 1 1 10 27372 1 1 162 ASN HB3 H 2.931 26.950 2.334 1.00 . A A . 162 ASN HB3 1 1 10 27373 1 1 162 ASN HD21 H 2.618 25.961 -0.408 1.00 . A A . 162 ASN HD21 1 1 10 27374 1 1 162 ASN HD22 H 1.598 27.179 -1.188 1.00 . A A . 162 ASN HD22 1 1 10 27375 1 1 162 ASN N N 3.349 29.586 2.748 1.00 . A A . 162 ASN N 1 1 10 27376 1 1 162 ASN ND2 N 2.270 26.892 -0.489 1.00 . A A . 162 ASN ND2 1 1 10 27377 1 1 162 ASN O O 4.487 29.965 0.079 1.00 . A A . 162 ASN O 1 1 10 27378 1 1 162 ASN OD1 O 1.831 28.812 0.418 1.00 . A A . 162 ASN OD1 1 1 10 27379 1 1 163 ALA C C 7.868 28.797 -0.927 1.00 . A A . 163 ALA C 1 1 10 27380 1 1 163 ALA CA C 7.214 29.858 -0.043 1.00 . A A . 163 ALA CA 1 1 10 27381 1 1 163 ALA CB C 8.288 30.718 0.620 1.00 . A A . 163 ALA CB 1 1 10 27382 1 1 163 ALA H H 6.798 28.828 1.800 1.00 . A A . 163 ALA H 1 1 10 27383 1 1 163 ALA HA H 6.621 30.506 -0.696 1.00 . A A . 163 ALA HA 1 1 10 27384 1 1 163 ALA HB1 H 8.904 31.166 -0.161 1.00 . A A . 163 ALA HB1 1 1 10 27385 1 1 163 ALA HB2 H 8.913 30.102 1.266 1.00 . A A . 163 ALA HB2 1 1 10 27386 1 1 163 ALA HB3 H 7.816 31.511 1.200 1.00 . A A . 163 ALA HB3 1 1 10 27387 1 1 163 ALA N N 6.372 29.257 1.000 1.00 . A A . 163 ALA N 1 1 10 27388 1 1 163 ALA O O 7.902 28.924 -2.141 1.00 . A A . 163 ALA O 1 1 10 27389 1 1 164 ALA C C 7.966 26.016 -2.162 1.00 . A A . 164 ALA C 1 1 10 27390 1 1 164 ALA CA C 8.914 26.587 -1.092 1.00 . A A . 164 ALA CA 1 1 10 27391 1 1 164 ALA CB C 9.345 25.495 -0.109 1.00 . A A . 164 ALA CB 1 1 10 27392 1 1 164 ALA H H 8.293 27.635 0.668 1.00 . A A . 164 ALA H 1 1 10 27393 1 1 164 ALA HA H 9.797 26.966 -1.610 1.00 . A A . 164 ALA HA 1 1 10 27394 1 1 164 ALA HB1 H 9.799 24.674 -0.666 1.00 . A A . 164 ALA HB1 1 1 10 27395 1 1 164 ALA HB2 H 10.072 25.892 0.600 1.00 . A A . 164 ALA HB2 1 1 10 27396 1 1 164 ALA HB3 H 8.475 25.116 0.430 1.00 . A A . 164 ALA HB3 1 1 10 27397 1 1 164 ALA N N 8.320 27.687 -0.335 1.00 . A A . 164 ALA N 1 1 10 27398 1 1 164 ALA O O 8.419 25.716 -3.268 1.00 . A A . 164 ALA O 1 1 10 27399 1 1 165 ALA C C 5.111 26.660 -3.685 1.00 . A A . 165 ALA C 1 1 10 27400 1 1 165 ALA CA C 5.605 25.529 -2.762 1.00 . A A . 165 ALA CA 1 1 10 27401 1 1 165 ALA CB C 4.446 24.949 -1.937 1.00 . A A . 165 ALA CB 1 1 10 27402 1 1 165 ALA H H 6.379 26.316 -0.954 1.00 . A A . 165 ALA H 1 1 10 27403 1 1 165 ALA HA H 5.987 24.742 -3.412 1.00 . A A . 165 ALA HA 1 1 10 27404 1 1 165 ALA HB1 H 4.504 23.861 -1.938 1.00 . A A . 165 ALA HB1 1 1 10 27405 1 1 165 ALA HB2 H 4.479 25.305 -0.907 1.00 . A A . 165 ALA HB2 1 1 10 27406 1 1 165 ALA HB3 H 3.493 25.242 -2.383 1.00 . A A . 165 ALA HB3 1 1 10 27407 1 1 165 ALA N N 6.667 25.950 -1.847 1.00 . A A . 165 ALA N 1 1 10 27408 1 1 165 ALA O O 4.925 26.413 -4.873 1.00 . A A . 165 ALA O 1 1 10 27409 1 1 166 GLU C C 6.062 29.634 -4.800 1.00 . A A . 166 GLU C 1 1 10 27410 1 1 166 GLU CA C 4.851 29.102 -4.019 1.00 . A A . 166 GLU CA 1 1 10 27411 1 1 166 GLU CB C 4.246 30.164 -3.090 1.00 . A A . 166 GLU CB 1 1 10 27412 1 1 166 GLU CD C 3.709 32.201 -4.608 1.00 . A A . 166 GLU CD 1 1 10 27413 1 1 166 GLU CG C 3.169 31.008 -3.788 1.00 . A A . 166 GLU CG 1 1 10 27414 1 1 166 GLU H H 5.515 28.087 -2.292 1.00 . A A . 166 GLU H 1 1 10 27415 1 1 166 GLU HA H 4.086 28.815 -4.743 1.00 . A A . 166 GLU HA 1 1 10 27416 1 1 166 GLU HB2 H 3.749 29.644 -2.273 1.00 . A A . 166 GLU HB2 1 1 10 27417 1 1 166 GLU HB3 H 5.030 30.791 -2.662 1.00 . A A . 166 GLU HB3 1 1 10 27418 1 1 166 GLU HG2 H 2.580 30.350 -4.433 1.00 . A A . 166 GLU HG2 1 1 10 27419 1 1 166 GLU HG3 H 2.481 31.352 -3.021 1.00 . A A . 166 GLU HG3 1 1 10 27420 1 1 166 GLU N N 5.202 27.912 -3.232 1.00 . A A . 166 GLU N 1 1 10 27421 1 1 166 GLU O O 6.026 30.685 -5.420 1.00 . A A . 166 GLU O 1 1 10 27422 1 1 166 GLU OE1 O 4.656 32.890 -4.136 1.00 . A A . 166 GLU OE1 1 1 10 27423 1 1 166 GLU OE2 O 3.423 32.204 -5.830 1.00 . A A . 166 GLU OE2 1 1 10 27424 1 1 167 SER C C 8.018 29.716 -7.096 1.00 . A A . 167 SER C 1 1 10 27425 1 1 167 SER CA C 8.335 29.243 -5.671 1.00 . A A . 167 SER CA 1 1 10 27426 1 1 167 SER CB C 9.318 28.077 -5.782 1.00 . A A . 167 SER CB 1 1 10 27427 1 1 167 SER H H 7.120 27.972 -4.419 1.00 . A A . 167 SER H 1 1 10 27428 1 1 167 SER HA H 8.800 30.073 -5.137 1.00 . A A . 167 SER HA 1 1 10 27429 1 1 167 SER HB2 H 8.758 27.158 -5.956 1.00 . A A . 167 SER HB2 1 1 10 27430 1 1 167 SER HB3 H 9.966 28.254 -6.641 1.00 . A A . 167 SER HB3 1 1 10 27431 1 1 167 SER HG H 9.744 27.198 -4.119 1.00 . A A . 167 SER HG 1 1 10 27432 1 1 167 SER N N 7.129 28.838 -4.933 1.00 . A A . 167 SER N 1 1 10 27433 1 1 167 SER O O 8.800 30.464 -7.685 1.00 . A A . 167 SER O 1 1 10 27434 1 1 167 SER OG O 10.133 27.913 -4.639 1.00 . A A . 167 SER OG 1 1 10 27435 1 1 168 ARG C C 6.219 31.138 -9.076 1.00 . A A . 168 ARG C 1 1 10 27436 1 1 168 ARG CA C 6.361 29.629 -8.958 1.00 . A A . 168 ARG CA 1 1 10 27437 1 1 168 ARG CB C 5.002 28.944 -9.214 1.00 . A A . 168 ARG CB 1 1 10 27438 1 1 168 ARG CD C 4.947 28.772 -11.743 1.00 . A A . 168 ARG CD 1 1 10 27439 1 1 168 ARG CG C 5.087 28.004 -10.419 1.00 . A A . 168 ARG CG 1 1 10 27440 1 1 168 ARG CZ C 3.275 28.908 -13.582 1.00 . A A . 168 ARG CZ 1 1 10 27441 1 1 168 ARG H H 6.321 28.658 -7.061 1.00 . A A . 168 ARG H 1 1 10 27442 1 1 168 ARG HA H 7.081 29.361 -9.729 1.00 . A A . 168 ARG HA 1 1 10 27443 1 1 168 ARG HB2 H 4.691 28.378 -8.334 1.00 . A A . 168 ARG HB2 1 1 10 27444 1 1 168 ARG HB3 H 4.226 29.692 -9.400 1.00 . A A . 168 ARG HB3 1 1 10 27445 1 1 168 ARG HD2 H 5.090 29.843 -11.571 1.00 . A A . 168 ARG HD2 1 1 10 27446 1 1 168 ARG HD3 H 5.730 28.431 -12.421 1.00 . A A . 168 ARG HD3 1 1 10 27447 1 1 168 ARG HE H 2.916 28.135 -11.777 1.00 . A A . 168 ARG HE 1 1 10 27448 1 1 168 ARG HG2 H 6.047 27.485 -10.404 1.00 . A A . 168 ARG HG2 1 1 10 27449 1 1 168 ARG HG3 H 4.302 27.252 -10.340 1.00 . A A . 168 ARG HG3 1 1 10 27450 1 1 168 ARG HH11 H 4.986 29.811 -13.966 1.00 . A A . 168 ARG HH11 1 1 10 27451 1 1 168 ARG HH12 H 3.816 29.871 -15.257 1.00 . A A . 168 ARG HH12 1 1 10 27452 1 1 168 ARG HH21 H 1.392 28.252 -13.425 1.00 . A A . 168 ARG HH21 1 1 10 27453 1 1 168 ARG HH22 H 1.795 28.992 -14.935 1.00 . A A . 168 ARG HH22 1 1 10 27454 1 1 168 ARG N N 6.917 29.202 -7.673 1.00 . A A . 168 ARG N 1 1 10 27455 1 1 168 ARG NE N 3.626 28.546 -12.364 1.00 . A A . 168 ARG NE 1 1 10 27456 1 1 168 ARG NH1 N 4.118 29.509 -14.375 1.00 . A A . 168 ARG NH1 1 1 10 27457 1 1 168 ARG NH2 N 2.086 28.637 -14.044 1.00 . A A . 168 ARG NH2 1 1 10 27458 1 1 168 ARG O O 6.741 31.648 -10.067 1.00 . A A . 168 ARG O 1 1 10 27459 1 1 169 LYS C C 4.501 33.720 -9.238 1.00 . A A . 169 LYS C 1 1 10 27460 1 1 169 LYS CA C 5.347 33.242 -8.057 1.00 . A A . 169 LYS CA 1 1 10 27461 1 1 169 LYS CB C 6.693 33.958 -7.937 1.00 . A A . 169 LYS CB 1 1 10 27462 1 1 169 LYS CD C 7.324 35.525 -6.073 1.00 . A A . 169 LYS CD 1 1 10 27463 1 1 169 LYS CE C 8.819 35.651 -6.393 1.00 . A A . 169 LYS CE 1 1 10 27464 1 1 169 LYS CG C 6.521 35.373 -7.368 1.00 . A A . 169 LYS CG 1 1 10 27465 1 1 169 LYS H H 5.235 31.282 -7.288 1.00 . A A . 169 LYS H 1 1 10 27466 1 1 169 LYS HA H 4.784 33.448 -7.144 1.00 . A A . 169 LYS HA 1 1 10 27467 1 1 169 LYS HB2 H 7.342 33.363 -7.291 1.00 . A A . 169 LYS HB2 1 1 10 27468 1 1 169 LYS HB3 H 7.168 34.011 -8.917 1.00 . A A . 169 LYS HB3 1 1 10 27469 1 1 169 LYS HD2 H 6.959 36.401 -5.536 1.00 . A A . 169 LYS HD2 1 1 10 27470 1 1 169 LYS HD3 H 7.153 34.653 -5.434 1.00 . A A . 169 LYS HD3 1 1 10 27471 1 1 169 LYS HE2 H 9.359 34.866 -5.855 1.00 . A A . 169 LYS HE2 1 1 10 27472 1 1 169 LYS HE3 H 8.965 35.477 -7.465 1.00 . A A . 169 LYS HE3 1 1 10 27473 1 1 169 LYS HG2 H 6.860 36.100 -8.107 1.00 . A A . 169 LYS HG2 1 1 10 27474 1 1 169 LYS HG3 H 5.472 35.576 -7.152 1.00 . A A . 169 LYS HG3 1 1 10 27475 1 1 169 LYS HZ1 H 10.299 37.084 -6.224 1.00 . A A . 169 LYS HZ1 1 1 10 27476 1 1 169 LYS HZ2 H 8.792 37.698 -6.516 1.00 . A A . 169 LYS HZ2 1 1 10 27477 1 1 169 LYS HZ3 H 9.162 37.132 -5.023 1.00 . A A . 169 LYS HZ3 1 1 10 27478 1 1 169 LYS N N 5.595 31.800 -8.092 1.00 . A A . 169 LYS N 1 1 10 27479 1 1 169 LYS NZ N 9.317 36.992 -6.014 1.00 . A A . 169 LYS NZ 1 1 10 27480 1 1 169 LYS O O 5.018 33.881 -10.346 1.00 . A A . 169 LYS O 1 1 10 27481 1 1 170 GLY C C 1.978 35.890 -9.946 1.00 . A A . 170 GLY C 1 1 10 27482 1 1 170 GLY CA C 2.315 34.409 -10.099 1.00 . A A . 170 GLY CA 1 1 10 27483 1 1 170 GLY H H 2.827 33.855 -8.091 1.00 . A A . 170 GLY H 1 1 10 27484 1 1 170 GLY HA2 H 2.787 34.265 -11.072 1.00 . A A . 170 GLY HA2 1 1 10 27485 1 1 170 GLY HA3 H 1.394 33.828 -10.091 1.00 . A A . 170 GLY HA3 1 1 10 27486 1 1 170 GLY N N 3.207 33.944 -9.032 1.00 . A A . 170 GLY N 1 1 10 27487 1 1 170 GLY O O 1.645 36.354 -8.869 1.00 . A A . 170 GLY O 1 1 10 27488 1 1 171 GLN C C 1.181 38.467 -12.229 1.00 . A A . 171 GLN C 1 1 10 27489 1 1 171 GLN CA C 1.968 38.108 -10.972 1.00 . A A . 171 GLN CA 1 1 10 27490 1 1 171 GLN CB C 3.270 38.928 -10.831 1.00 . A A . 171 GLN CB 1 1 10 27491 1 1 171 GLN CD C 4.644 40.084 -9.025 1.00 . A A . 171 GLN CD 1 1 10 27492 1 1 171 GLN CG C 3.250 39.835 -9.592 1.00 . A A . 171 GLN CG 1 1 10 27493 1 1 171 GLN H H 2.622 36.282 -11.822 1.00 . A A . 171 GLN H 1 1 10 27494 1 1 171 GLN HA H 1.312 38.333 -10.129 1.00 . A A . 171 GLN HA 1 1 10 27495 1 1 171 GLN HB2 H 4.120 38.248 -10.758 1.00 . A A . 171 GLN HB2 1 1 10 27496 1 1 171 GLN HB3 H 3.429 39.549 -11.714 1.00 . A A . 171 GLN HB3 1 1 10 27497 1 1 171 GLN HE21 H 3.982 39.831 -7.154 1.00 . A A . 171 GLN HE21 1 1 10 27498 1 1 171 GLN HE22 H 5.701 40.198 -7.361 1.00 . A A . 171 GLN HE22 1 1 10 27499 1 1 171 GLN HG2 H 2.781 40.789 -9.837 1.00 . A A . 171 GLN HG2 1 1 10 27500 1 1 171 GLN HG3 H 2.649 39.367 -8.811 1.00 . A A . 171 GLN HG3 1 1 10 27501 1 1 171 GLN N N 2.280 36.681 -10.967 1.00 . A A . 171 GLN N 1 1 10 27502 1 1 171 GLN NE2 N 4.800 39.980 -7.724 1.00 . A A . 171 GLN NE2 1 1 10 27503 1 1 171 GLN O O 1.124 37.684 -13.186 1.00 . A A . 171 GLN O 1 1 10 27504 1 1 171 GLN OE1 O 5.645 40.253 -9.710 1.00 . A A . 171 GLN OE1 1 1 10 27505 1 1 172 GLU C C 0.835 41.486 -14.055 1.00 . A A . 172 GLU C 1 1 10 27506 1 1 172 GLU CA C 0.095 40.296 -13.439 1.00 . A A . 172 GLU CA 1 1 10 27507 1 1 172 GLU CB C -1.335 40.659 -12.979 1.00 . A A . 172 GLU CB 1 1 10 27508 1 1 172 GLU CD C -1.889 39.742 -10.663 1.00 . A A . 172 GLU CD 1 1 10 27509 1 1 172 GLU CG C -2.064 39.557 -12.183 1.00 . A A . 172 GLU CG 1 1 10 27510 1 1 172 GLU H H 0.949 40.319 -11.511 1.00 . A A . 172 GLU H 1 1 10 27511 1 1 172 GLU HA H -0.006 39.545 -14.220 1.00 . A A . 172 GLU HA 1 1 10 27512 1 1 172 GLU HB2 H -1.307 41.582 -12.398 1.00 . A A . 172 GLU HB2 1 1 10 27513 1 1 172 GLU HB3 H -1.923 40.858 -13.876 1.00 . A A . 172 GLU HB3 1 1 10 27514 1 1 172 GLU HG2 H -3.127 39.597 -12.433 1.00 . A A . 172 GLU HG2 1 1 10 27515 1 1 172 GLU HG3 H -1.703 38.577 -12.506 1.00 . A A . 172 GLU HG3 1 1 10 27516 1 1 172 GLU N N 0.873 39.751 -12.345 1.00 . A A . 172 GLU N 1 1 10 27517 1 1 172 GLU O O 2.035 41.708 -13.852 1.00 . A A . 172 GLU O 1 1 10 27518 1 1 172 GLU OE1 O -0.879 39.172 -10.169 1.00 . A A . 172 GLU OE1 1 1 10 27519 1 1 172 GLU OE2 O -2.367 40.774 -10.167 1.00 . A A . 172 GLU OE2 1 1 10 27520 1 1 173 ARG C C -0.395 44.423 -15.660 1.00 . A A . 173 ARG C 1 1 10 27521 1 1 173 ARG CA C 0.685 43.351 -15.645 1.00 . A A . 173 ARG CA 1 1 10 27522 1 1 173 ARG CB C 1.157 42.967 -17.055 1.00 . A A . 173 ARG CB 1 1 10 27523 1 1 173 ARG CD C 2.572 43.913 -18.877 1.00 . A A . 173 ARG CD 1 1 10 27524 1 1 173 ARG CG C 2.507 43.614 -17.379 1.00 . A A . 173 ARG CG 1 1 10 27525 1 1 173 ARG CZ C 4.271 43.807 -20.669 1.00 . A A . 173 ARG CZ 1 1 10 27526 1 1 173 ARG H H -0.829 41.976 -15.062 1.00 . A A . 173 ARG H 1 1 10 27527 1 1 173 ARG HA H 1.510 43.740 -15.043 1.00 . A A . 173 ARG HA 1 1 10 27528 1 1 173 ARG HB2 H 1.272 41.885 -17.140 1.00 . A A . 173 ARG HB2 1 1 10 27529 1 1 173 ARG HB3 H 0.396 43.263 -17.779 1.00 . A A . 173 ARG HB3 1 1 10 27530 1 1 173 ARG HD2 H 1.957 43.183 -19.408 1.00 . A A . 173 ARG HD2 1 1 10 27531 1 1 173 ARG HD3 H 2.158 44.911 -19.047 1.00 . A A . 173 ARG HD3 1 1 10 27532 1 1 173 ARG HE H 4.680 43.772 -18.703 1.00 . A A . 173 ARG HE 1 1 10 27533 1 1 173 ARG HG2 H 2.642 44.548 -16.830 1.00 . A A . 173 ARG HG2 1 1 10 27534 1 1 173 ARG HG3 H 3.296 42.919 -17.088 1.00 . A A . 173 ARG HG3 1 1 10 27535 1 1 173 ARG HH11 H 2.399 43.930 -21.308 1.00 . A A . 173 ARG HH11 1 1 10 27536 1 1 173 ARG HH12 H 3.594 43.823 -22.572 1.00 . A A . 173 ARG HH12 1 1 10 27537 1 1 173 ARG HH21 H 6.230 43.640 -20.329 1.00 . A A . 173 ARG HH21 1 1 10 27538 1 1 173 ARG HH22 H 5.753 43.664 -22.006 1.00 . A A . 173 ARG HH22 1 1 10 27539 1 1 173 ARG N N 0.166 42.159 -14.984 1.00 . A A . 173 ARG N 1 1 10 27540 1 1 173 ARG NE N 3.948 43.849 -19.392 1.00 . A A . 173 ARG NE 1 1 10 27541 1 1 173 ARG NH1 N 3.360 43.868 -21.602 1.00 . A A . 173 ARG NH1 1 1 10 27542 1 1 173 ARG NH2 N 5.516 43.702 -21.035 1.00 . A A . 173 ARG NH2 1 1 10 27543 1 1 173 ARG O O -1.541 44.110 -15.365 1.00 . A A . 173 ARG O 1 1 10 27544 1 1 174 LEU C C -1.249 47.331 -15.272 1.00 . A A . 174 LEU C 1 1 10 27545 1 1 174 LEU CA C -1.007 46.630 -16.611 1.00 . A A . 174 LEU CA 1 1 10 27546 1 1 174 LEU CB C -2.347 46.205 -17.250 1.00 . A A . 174 LEU CB 1 1 10 27547 1 1 174 LEU CD1 C -3.630 44.782 -18.865 1.00 . A A . 174 LEU CD1 1 1 10 27548 1 1 174 LEU CD2 C -1.399 45.680 -19.543 1.00 . A A . 174 LEU CD2 1 1 10 27549 1 1 174 LEU CG C -2.239 45.158 -18.373 1.00 . A A . 174 LEU CG 1 1 10 27550 1 1 174 LEU H H 0.836 45.576 -16.733 1.00 . A A . 174 LEU H 1 1 10 27551 1 1 174 LEU HA H -0.521 47.347 -17.272 1.00 . A A . 174 LEU HA 1 1 10 27552 1 1 174 LEU HB2 H -2.980 45.790 -16.463 1.00 . A A . 174 LEU HB2 1 1 10 27553 1 1 174 LEU HB3 H -2.856 47.093 -17.623 1.00 . A A . 174 LEU HB3 1 1 10 27554 1 1 174 LEU HD11 H -4.202 44.388 -18.020 1.00 . A A . 174 LEU HD11 1 1 10 27555 1 1 174 LEU HD12 H -3.559 44.003 -19.622 1.00 . A A . 174 LEU HD12 1 1 10 27556 1 1 174 LEU HD13 H -4.142 45.657 -19.261 1.00 . A A . 174 LEU HD13 1 1 10 27557 1 1 174 LEU HD21 H -0.397 45.925 -19.195 1.00 . A A . 174 LEU HD21 1 1 10 27558 1 1 174 LEU HD22 H -1.868 46.576 -19.949 1.00 . A A . 174 LEU HD22 1 1 10 27559 1 1 174 LEU HD23 H -1.334 44.911 -20.309 1.00 . A A . 174 LEU HD23 1 1 10 27560 1 1 174 LEU HG H -1.776 44.245 -18.004 1.00 . A A . 174 LEU HG 1 1 10 27561 1 1 174 LEU N N -0.114 45.478 -16.436 1.00 . A A . 174 LEU N 1 1 10 27562 1 1 174 LEU O O -0.987 46.772 -14.218 1.00 . A A . 174 LEU O 1 1 10 27563 1 1 175 GLU C C -2.461 50.752 -14.539 1.00 . A A . 175 GLU C 1 1 10 27564 1 1 175 GLU CA C -1.902 49.391 -14.130 1.00 . A A . 175 GLU CA 1 1 10 27565 1 1 175 GLU CB C -0.610 49.586 -13.305 1.00 . A A . 175 GLU CB 1 1 10 27566 1 1 175 GLU CD C 0.460 49.261 -11.017 1.00 . A A . 175 GLU CD 1 1 10 27567 1 1 175 GLU CG C -0.861 49.395 -11.801 1.00 . A A . 175 GLU CG 1 1 10 27568 1 1 175 GLU H H -1.874 49.031 -16.205 1.00 . A A . 175 GLU H 1 1 10 27569 1 1 175 GLU HA H -2.651 48.865 -13.531 1.00 . A A . 175 GLU HA 1 1 10 27570 1 1 175 GLU HB2 H 0.149 48.878 -13.629 1.00 . A A . 175 GLU HB2 1 1 10 27571 1 1 175 GLU HB3 H -0.199 50.579 -13.487 1.00 . A A . 175 GLU HB3 1 1 10 27572 1 1 175 GLU HG2 H -1.436 50.252 -11.442 1.00 . A A . 175 GLU HG2 1 1 10 27573 1 1 175 GLU HG3 H -1.472 48.502 -11.643 1.00 . A A . 175 GLU HG3 1 1 10 27574 1 1 175 GLU N N -1.637 48.598 -15.328 1.00 . A A . 175 GLU N 1 1 10 27575 1 1 175 GLU O O -2.261 51.198 -15.678 1.00 . A A . 175 GLU O 1 1 10 27576 1 1 175 GLU OE1 O 1.328 48.472 -11.454 1.00 . A A . 175 GLU OE1 1 1 10 27577 1 1 175 GLU OE2 O 0.722 50.169 -10.190 1.00 . A A . 175 GLU OE2 1 1 10 27578 1 1 176 HIS C C -4.150 53.301 -12.391 1.00 . A A . 176 HIS C 1 1 10 27579 1 1 176 HIS CA C -3.667 52.770 -13.746 1.00 . A A . 176 HIS CA 1 1 10 27580 1 1 176 HIS CB C -4.819 52.701 -14.773 1.00 . A A . 176 HIS CB 1 1 10 27581 1 1 176 HIS CD2 C -6.920 51.534 -13.882 1.00 . A A . 176 HIS CD2 1 1 10 27582 1 1 176 HIS CE1 C -6.575 49.504 -14.681 1.00 . A A . 176 HIS CE1 1 1 10 27583 1 1 176 HIS CG C -5.763 51.532 -14.603 1.00 . A A . 176 HIS CG 1 1 10 27584 1 1 176 HIS H H -3.135 51.045 -12.652 1.00 . A A . 176 HIS H 1 1 10 27585 1 1 176 HIS HA H -2.905 53.456 -14.110 1.00 . A A . 176 HIS HA 1 1 10 27586 1 1 176 HIS HB2 H -5.390 53.627 -14.742 1.00 . A A . 176 HIS HB2 1 1 10 27587 1 1 176 HIS HB3 H -4.386 52.626 -15.770 1.00 . A A . 176 HIS HB3 1 1 10 27588 1 1 176 HIS HD2 H -7.316 52.364 -13.308 1.00 . A A . 176 HIS HD2 1 1 10 27589 1 1 176 HIS HE1 H -6.672 48.440 -14.855 1.00 . A A . 176 HIS HE1 1 1 10 27590 1 1 176 HIS HE2 H -8.224 49.901 -13.450 1.00 . A A . 176 HIS HE2 1 1 10 27591 1 1 176 HIS N N -3.058 51.453 -13.579 1.00 . A A . 176 HIS N 1 1 10 27592 1 1 176 HIS ND1 N -5.565 50.255 -15.139 1.00 . A A . 176 HIS ND1 1 1 10 27593 1 1 176 HIS NE2 N -7.421 50.252 -13.952 1.00 . A A . 176 HIS NE2 1 1 10 27594 1 1 176 HIS O O -4.149 52.563 -11.410 1.00 . A A . 176 HIS O 1 1 10 27595 1 1 177 HIS C C -6.476 54.778 -10.902 1.00 . A A . 177 HIS C 1 1 10 27596 1 1 177 HIS CA C -5.054 55.299 -11.196 1.00 . A A . 177 HIS CA 1 1 10 27597 1 1 177 HIS CB C -4.964 56.829 -11.410 1.00 . A A . 177 HIS CB 1 1 10 27598 1 1 177 HIS CD2 C -3.730 57.397 -9.248 1.00 . A A . 177 HIS CD2 1 1 10 27599 1 1 177 HIS CE1 C -2.402 58.989 -9.991 1.00 . A A . 177 HIS CE1 1 1 10 27600 1 1 177 HIS CG C -3.936 57.556 -10.587 1.00 . A A . 177 HIS CG 1 1 10 27601 1 1 177 HIS H H -4.364 55.131 -13.193 1.00 . A A . 177 HIS H 1 1 10 27602 1 1 177 HIS HA H -4.500 55.006 -10.298 1.00 . A A . 177 HIS HA 1 1 10 27603 1 1 177 HIS HB2 H -4.774 57.043 -12.462 1.00 . A A . 177 HIS HB2 1 1 10 27604 1 1 177 HIS HB3 H -5.921 57.293 -11.168 1.00 . A A . 177 HIS HB3 1 1 10 27605 1 1 177 HIS HD2 H -4.248 56.688 -8.613 1.00 . A A . 177 HIS HD2 1 1 10 27606 1 1 177 HIS HE1 H -1.648 59.762 -10.027 1.00 . A A . 177 HIS HE1 1 1 10 27607 1 1 177 HIS N N -4.439 54.606 -12.340 1.00 . A A . 177 HIS N 1 1 10 27608 1 1 177 HIS ND1 N -3.109 58.583 -11.053 1.00 . A A . 177 HIS ND1 1 1 10 27609 1 1 177 HIS NE2 N -2.754 58.300 -8.891 1.00 . A A . 177 HIS NE2 1 1 10 27610 1 1 177 HIS O O -6.633 53.915 -10.097 1.00 . A A . 177 HIS O 1 1 11 27611 1 1 1 MET C C -27.272 35.460 4.654 1.00 . A A . 1 MET C 1 1 11 27612 1 1 1 MET CA C -28.384 35.118 5.619 1.00 . A A . 1 MET CA 1 1 11 27613 1 1 1 MET CB C -28.838 36.394 6.343 1.00 . A A . 1 MET CB 1 1 11 27614 1 1 1 MET CE C -33.040 36.415 6.608 1.00 . A A . 1 MET CE 1 1 11 27615 1 1 1 MET CG C -30.266 36.265 6.889 1.00 . A A . 1 MET CG 1 1 11 27616 1 1 1 MET H1 H -28.095 34.333 7.520 1.00 . A A . 1 MET H1 1 1 11 27617 1 1 1 MET H2 H -26.867 34.012 6.508 1.00 . A A . 1 MET H2 1 1 11 27618 1 1 1 MET H3 H -28.274 33.183 6.350 1.00 . A A . 1 MET H3 1 1 11 27619 1 1 1 MET HA H -29.224 34.738 5.038 1.00 . A A . 1 MET HA 1 1 11 27620 1 1 1 MET HB2 H -28.148 36.610 7.159 1.00 . A A . 1 MET HB2 1 1 11 27621 1 1 1 MET HB3 H -28.814 37.238 5.649 1.00 . A A . 1 MET HB3 1 1 11 27622 1 1 1 MET HE1 H -33.904 36.828 6.086 1.00 . A A . 1 MET HE1 1 1 11 27623 1 1 1 MET HE2 H -33.055 36.747 7.647 1.00 . A A . 1 MET HE2 1 1 11 27624 1 1 1 MET HE3 H -33.084 35.327 6.569 1.00 . A A . 1 MET HE3 1 1 11 27625 1 1 1 MET HG2 H -30.503 35.214 7.053 1.00 . A A . 1 MET HG2 1 1 11 27626 1 1 1 MET HG3 H -30.318 36.778 7.851 1.00 . A A . 1 MET HG3 1 1 11 27627 1 1 1 MET N N -27.884 34.087 6.565 1.00 . A A . 1 MET N 1 1 11 27628 1 1 1 MET O O -26.229 35.902 5.100 1.00 . A A . 1 MET O 1 1 11 27629 1 1 1 MET SD S -31.523 36.975 5.791 1.00 . A A . 1 MET SD 1 1 11 27630 1 1 2 SER C C -26.088 37.107 2.408 1.00 . A A . 2 SER C 1 1 11 27631 1 1 2 SER CA C -26.485 35.615 2.339 1.00 . A A . 2 SER CA 1 1 11 27632 1 1 2 SER CB C -26.990 35.216 0.942 1.00 . A A . 2 SER CB 1 1 11 27633 1 1 2 SER H H -28.412 35.040 3.018 1.00 . A A . 2 SER H 1 1 11 27634 1 1 2 SER HA H -25.587 35.031 2.551 1.00 . A A . 2 SER HA 1 1 11 27635 1 1 2 SER HB2 H -26.137 35.031 0.286 1.00 . A A . 2 SER HB2 1 1 11 27636 1 1 2 SER HB3 H -27.574 34.298 1.014 1.00 . A A . 2 SER HB3 1 1 11 27637 1 1 2 SER HG H -28.051 36.014 -0.513 1.00 . A A . 2 SER HG 1 1 11 27638 1 1 2 SER N N -27.487 35.254 3.350 1.00 . A A . 2 SER N 1 1 11 27639 1 1 2 SER O O -26.732 37.914 3.080 1.00 . A A . 2 SER O 1 1 11 27640 1 1 2 SER OG O -27.819 36.220 0.398 1.00 . A A . 2 SER OG 1 1 11 27641 1 1 3 MET C C -24.507 39.304 0.005 1.00 . A A . 3 MET C 1 1 11 27642 1 1 3 MET CA C -24.631 38.877 1.468 1.00 . A A . 3 MET CA 1 1 11 27643 1 1 3 MET CB C -23.277 38.971 2.200 1.00 . A A . 3 MET CB 1 1 11 27644 1 1 3 MET CE C -22.991 39.302 6.170 1.00 . A A . 3 MET CE 1 1 11 27645 1 1 3 MET CG C -23.393 39.788 3.480 1.00 . A A . 3 MET CG 1 1 11 27646 1 1 3 MET H H -24.763 36.844 0.908 1.00 . A A . 3 MET H 1 1 11 27647 1 1 3 MET HA H -25.345 39.555 1.936 1.00 . A A . 3 MET HA 1 1 11 27648 1 1 3 MET HB2 H -22.928 37.973 2.471 1.00 . A A . 3 MET HB2 1 1 11 27649 1 1 3 MET HB3 H -22.515 39.420 1.561 1.00 . A A . 3 MET HB3 1 1 11 27650 1 1 3 MET HE1 H -22.317 39.037 6.985 1.00 . A A . 3 MET HE1 1 1 11 27651 1 1 3 MET HE2 H -23.752 38.525 6.075 1.00 . A A . 3 MET HE2 1 1 11 27652 1 1 3 MET HE3 H -23.466 40.259 6.382 1.00 . A A . 3 MET HE3 1 1 11 27653 1 1 3 MET HG2 H -23.376 40.849 3.232 1.00 . A A . 3 MET HG2 1 1 11 27654 1 1 3 MET HG3 H -24.341 39.552 3.964 1.00 . A A . 3 MET HG3 1 1 11 27655 1 1 3 MET N N -25.133 37.505 1.570 1.00 . A A . 3 MET N 1 1 11 27656 1 1 3 MET O O -24.631 38.477 -0.895 1.00 . A A . 3 MET O 1 1 11 27657 1 1 3 MET SD S -22.047 39.433 4.630 1.00 . A A . 3 MET SD 1 1 11 27658 1 1 4 ALA C C -22.818 40.487 -2.325 1.00 . A A . 4 ALA C 1 1 11 27659 1 1 4 ALA CA C -23.987 41.134 -1.563 1.00 . A A . 4 ALA CA 1 1 11 27660 1 1 4 ALA CB C -23.768 42.645 -1.427 1.00 . A A . 4 ALA CB 1 1 11 27661 1 1 4 ALA H H -24.016 41.178 0.571 1.00 . A A . 4 ALA H 1 1 11 27662 1 1 4 ALA HA H -24.895 40.956 -2.143 1.00 . A A . 4 ALA HA 1 1 11 27663 1 1 4 ALA HB1 H -23.637 43.076 -2.421 1.00 . A A . 4 ALA HB1 1 1 11 27664 1 1 4 ALA HB2 H -24.630 43.109 -0.948 1.00 . A A . 4 ALA HB2 1 1 11 27665 1 1 4 ALA HB3 H -22.873 42.849 -0.836 1.00 . A A . 4 ALA HB3 1 1 11 27666 1 1 4 ALA N N -24.166 40.575 -0.223 1.00 . A A . 4 ALA N 1 1 11 27667 1 1 4 ALA O O -23.026 39.804 -3.321 1.00 . A A . 4 ALA O 1 1 11 27668 1 1 5 MET C C -20.115 38.574 -1.670 1.00 . A A . 5 MET C 1 1 11 27669 1 1 5 MET CA C -20.408 39.936 -2.319 1.00 . A A . 5 MET CA 1 1 11 27670 1 1 5 MET CB C -19.232 40.917 -2.194 1.00 . A A . 5 MET CB 1 1 11 27671 1 1 5 MET CE C -16.410 42.158 -4.787 1.00 . A A . 5 MET CE 1 1 11 27672 1 1 5 MET CG C -18.147 40.649 -3.241 1.00 . A A . 5 MET CG 1 1 11 27673 1 1 5 MET H H -21.509 41.089 -0.905 1.00 . A A . 5 MET H 1 1 11 27674 1 1 5 MET HA H -20.581 39.754 -3.381 1.00 . A A . 5 MET HA 1 1 11 27675 1 1 5 MET HB2 H -19.591 41.936 -2.355 1.00 . A A . 5 MET HB2 1 1 11 27676 1 1 5 MET HB3 H -18.803 40.856 -1.193 1.00 . A A . 5 MET HB3 1 1 11 27677 1 1 5 MET HE1 H -15.549 42.825 -4.844 1.00 . A A . 5 MET HE1 1 1 11 27678 1 1 5 MET HE2 H -17.282 42.659 -5.207 1.00 . A A . 5 MET HE2 1 1 11 27679 1 1 5 MET HE3 H -16.201 41.248 -5.350 1.00 . A A . 5 MET HE3 1 1 11 27680 1 1 5 MET HG2 H -17.790 39.625 -3.160 1.00 . A A . 5 MET HG2 1 1 11 27681 1 1 5 MET HG3 H -18.578 40.779 -4.235 1.00 . A A . 5 MET HG3 1 1 11 27682 1 1 5 MET N N -21.613 40.552 -1.752 1.00 . A A . 5 MET N 1 1 11 27683 1 1 5 MET O O -19.013 38.050 -1.777 1.00 . A A . 5 MET O 1 1 11 27684 1 1 5 MET SD S -16.732 41.756 -3.054 1.00 . A A . 5 MET SD 1 1 11 27685 1 1 6 SER C C -20.528 35.548 -1.356 1.00 . A A . 6 SER C 1 1 11 27686 1 1 6 SER CA C -20.953 36.644 -0.386 1.00 . A A . 6 SER CA 1 1 11 27687 1 1 6 SER CB C -22.249 36.220 0.302 1.00 . A A . 6 SER CB 1 1 11 27688 1 1 6 SER H H -22.042 38.350 -1.104 1.00 . A A . 6 SER H 1 1 11 27689 1 1 6 SER HA H -20.174 36.739 0.373 1.00 . A A . 6 SER HA 1 1 11 27690 1 1 6 SER HB2 H -22.012 35.759 1.258 1.00 . A A . 6 SER HB2 1 1 11 27691 1 1 6 SER HB3 H -22.830 37.113 0.478 1.00 . A A . 6 SER HB3 1 1 11 27692 1 1 6 SER HG H -23.809 35.088 0.030 1.00 . A A . 6 SER HG 1 1 11 27693 1 1 6 SER N N -21.116 37.954 -1.035 1.00 . A A . 6 SER N 1 1 11 27694 1 1 6 SER O O -19.860 34.602 -0.950 1.00 . A A . 6 SER O 1 1 11 27695 1 1 6 SER OG O -23.052 35.355 -0.485 1.00 . A A . 6 SER OG 1 1 11 27696 1 1 7 GLN C C -18.941 34.620 -3.755 1.00 . A A . 7 GLN C 1 1 11 27697 1 1 7 GLN CA C -20.454 34.830 -3.723 1.00 . A A . 7 GLN CA 1 1 11 27698 1 1 7 GLN CB C -20.972 35.357 -5.072 1.00 . A A . 7 GLN CB 1 1 11 27699 1 1 7 GLN CD C -19.062 36.600 -6.281 1.00 . A A . 7 GLN CD 1 1 11 27700 1 1 7 GLN CG C -20.374 36.717 -5.502 1.00 . A A . 7 GLN CG 1 1 11 27701 1 1 7 GLN H H -21.415 36.528 -2.879 1.00 . A A . 7 GLN H 1 1 11 27702 1 1 7 GLN HA H -20.907 33.854 -3.546 1.00 . A A . 7 GLN HA 1 1 11 27703 1 1 7 GLN HB2 H -20.770 34.607 -5.840 1.00 . A A . 7 GLN HB2 1 1 11 27704 1 1 7 GLN HB3 H -22.056 35.461 -5.005 1.00 . A A . 7 GLN HB3 1 1 11 27705 1 1 7 GLN HE21 H -18.046 37.910 -5.110 1.00 . A A . 7 GLN HE21 1 1 11 27706 1 1 7 GLN HE22 H -17.176 37.121 -6.399 1.00 . A A . 7 GLN HE22 1 1 11 27707 1 1 7 GLN HG2 H -21.088 37.223 -6.150 1.00 . A A . 7 GLN HG2 1 1 11 27708 1 1 7 GLN HG3 H -20.220 37.348 -4.628 1.00 . A A . 7 GLN HG3 1 1 11 27709 1 1 7 GLN N N -20.868 35.716 -2.641 1.00 . A A . 7 GLN N 1 1 11 27710 1 1 7 GLN NE2 N -18.043 37.357 -5.940 1.00 . A A . 7 GLN NE2 1 1 11 27711 1 1 7 GLN O O -18.522 33.488 -3.909 1.00 . A A . 7 GLN O 1 1 11 27712 1 1 7 GLN OE1 O -18.932 35.837 -7.211 1.00 . A A . 7 GLN OE1 1 1 11 27713 1 1 8 SER C C -16.243 34.565 -2.218 1.00 . A A . 8 SER C 1 1 11 27714 1 1 8 SER CA C -16.698 35.540 -3.302 1.00 . A A . 8 SER CA 1 1 11 27715 1 1 8 SER CB C -16.106 36.936 -3.048 1.00 . A A . 8 SER CB 1 1 11 27716 1 1 8 SER H H -18.594 36.473 -3.009 1.00 . A A . 8 SER H 1 1 11 27717 1 1 8 SER HA H -16.336 35.163 -4.260 1.00 . A A . 8 SER HA 1 1 11 27718 1 1 8 SER HB2 H -16.908 37.655 -2.901 1.00 . A A . 8 SER HB2 1 1 11 27719 1 1 8 SER HB3 H -15.486 36.933 -2.149 1.00 . A A . 8 SER HB3 1 1 11 27720 1 1 8 SER HG H -14.756 38.066 -3.868 1.00 . A A . 8 SER HG 1 1 11 27721 1 1 8 SER N N -18.159 35.627 -3.351 1.00 . A A . 8 SER N 1 1 11 27722 1 1 8 SER O O -15.632 33.546 -2.512 1.00 . A A . 8 SER O 1 1 11 27723 1 1 8 SER OG O -15.362 37.375 -4.162 1.00 . A A . 8 SER OG 1 1 11 27724 1 1 9 ASN C C -16.968 32.427 -0.034 1.00 . A A . 9 ASN C 1 1 11 27725 1 1 9 ASN CA C -16.408 33.849 0.111 1.00 . A A . 9 ASN CA 1 1 11 27726 1 1 9 ASN CB C -16.974 34.453 1.389 1.00 . A A . 9 ASN CB 1 1 11 27727 1 1 9 ASN CG C -16.459 35.844 1.704 1.00 . A A . 9 ASN CG 1 1 11 27728 1 1 9 ASN H H -17.383 35.499 -0.833 1.00 . A A . 9 ASN H 1 1 11 27729 1 1 9 ASN HA H -15.319 33.792 0.189 1.00 . A A . 9 ASN HA 1 1 11 27730 1 1 9 ASN HB2 H -18.060 34.483 1.323 1.00 . A A . 9 ASN HB2 1 1 11 27731 1 1 9 ASN HB3 H -16.681 33.777 2.186 1.00 . A A . 9 ASN HB3 1 1 11 27732 1 1 9 ASN HD21 H -18.217 36.420 2.490 1.00 . A A . 9 ASN HD21 1 1 11 27733 1 1 9 ASN HD22 H -16.903 37.589 2.436 1.00 . A A . 9 ASN HD22 1 1 11 27734 1 1 9 ASN N N -16.776 34.715 -1.006 1.00 . A A . 9 ASN N 1 1 11 27735 1 1 9 ASN ND2 N -17.329 36.725 2.141 1.00 . A A . 9 ASN ND2 1 1 11 27736 1 1 9 ASN O O -16.306 31.436 0.271 1.00 . A A . 9 ASN O 1 1 11 27737 1 1 9 ASN OD1 O -15.350 36.211 1.386 1.00 . A A . 9 ASN OD1 1 1 11 27738 1 1 10 ARG C C -18.137 30.294 -1.851 1.00 . A A . 10 ARG C 1 1 11 27739 1 1 10 ARG CA C -18.874 31.038 -0.736 1.00 . A A . 10 ARG CA 1 1 11 27740 1 1 10 ARG CB C -20.337 31.266 -1.123 1.00 . A A . 10 ARG CB 1 1 11 27741 1 1 10 ARG CD C -22.298 30.050 -2.158 1.00 . A A . 10 ARG CD 1 1 11 27742 1 1 10 ARG CG C -21.096 29.931 -1.226 1.00 . A A . 10 ARG CG 1 1 11 27743 1 1 10 ARG CZ C -24.643 30.807 -2.017 1.00 . A A . 10 ARG CZ 1 1 11 27744 1 1 10 ARG H H -18.736 33.180 -0.658 1.00 . A A . 10 ARG H 1 1 11 27745 1 1 10 ARG HA H -18.816 30.415 0.158 1.00 . A A . 10 ARG HA 1 1 11 27746 1 1 10 ARG HB2 H -20.827 31.904 -0.386 1.00 . A A . 10 ARG HB2 1 1 11 27747 1 1 10 ARG HB3 H -20.347 31.781 -2.086 1.00 . A A . 10 ARG HB3 1 1 11 27748 1 1 10 ARG HD2 H -22.067 30.772 -2.946 1.00 . A A . 10 ARG HD2 1 1 11 27749 1 1 10 ARG HD3 H -22.462 29.080 -2.631 1.00 . A A . 10 ARG HD3 1 1 11 27750 1 1 10 ARG HE H -23.471 30.428 -0.433 1.00 . A A . 10 ARG HE 1 1 11 27751 1 1 10 ARG HG2 H -20.462 29.157 -1.648 1.00 . A A . 10 ARG HG2 1 1 11 27752 1 1 10 ARG HG3 H -21.402 29.599 -0.232 1.00 . A A . 10 ARG HG3 1 1 11 27753 1 1 10 ARG HH11 H -23.952 30.618 -3.873 1.00 . A A . 10 ARG HH11 1 1 11 27754 1 1 10 ARG HH12 H -25.605 31.129 -3.775 1.00 . A A . 10 ARG HH12 1 1 11 27755 1 1 10 ARG HH21 H -25.622 31.021 -0.293 1.00 . A A . 10 ARG HH21 1 1 11 27756 1 1 10 ARG HH22 H -26.543 31.344 -1.746 1.00 . A A . 10 ARG HH22 1 1 11 27757 1 1 10 ARG N N -18.235 32.322 -0.450 1.00 . A A . 10 ARG N 1 1 11 27758 1 1 10 ARG NE N -23.515 30.452 -1.438 1.00 . A A . 10 ARG NE 1 1 11 27759 1 1 10 ARG NH1 N -24.763 30.846 -3.315 1.00 . A A . 10 ARG NH1 1 1 11 27760 1 1 10 ARG NH2 N -25.682 31.111 -1.291 1.00 . A A . 10 ARG NH2 1 1 11 27761 1 1 10 ARG O O -18.012 29.081 -1.764 1.00 . A A . 10 ARG O 1 1 11 27762 1 1 11 GLU C C -15.517 29.940 -3.416 1.00 . A A . 11 GLU C 1 1 11 27763 1 1 11 GLU CA C -16.885 30.365 -3.946 1.00 . A A . 11 GLU CA 1 1 11 27764 1 1 11 GLU CB C -16.728 31.338 -5.120 1.00 . A A . 11 GLU CB 1 1 11 27765 1 1 11 GLU CD C -17.071 29.991 -7.234 1.00 . A A . 11 GLU CD 1 1 11 27766 1 1 11 GLU CG C -16.053 30.723 -6.353 1.00 . A A . 11 GLU CG 1 1 11 27767 1 1 11 GLU H H -17.802 31.990 -2.927 1.00 . A A . 11 GLU H 1 1 11 27768 1 1 11 GLU HA H -17.393 29.470 -4.310 1.00 . A A . 11 GLU HA 1 1 11 27769 1 1 11 GLU HB2 H -17.715 31.689 -5.420 1.00 . A A . 11 GLU HB2 1 1 11 27770 1 1 11 GLU HB3 H -16.142 32.194 -4.786 1.00 . A A . 11 GLU HB3 1 1 11 27771 1 1 11 GLU HG2 H -15.588 31.532 -6.920 1.00 . A A . 11 GLU HG2 1 1 11 27772 1 1 11 GLU HG3 H -15.254 30.042 -6.061 1.00 . A A . 11 GLU HG3 1 1 11 27773 1 1 11 GLU N N -17.683 30.984 -2.888 1.00 . A A . 11 GLU N 1 1 11 27774 1 1 11 GLU O O -15.067 28.862 -3.754 1.00 . A A . 11 GLU O 1 1 11 27775 1 1 11 GLU OE1 O -17.464 28.860 -6.866 1.00 . A A . 11 GLU OE1 1 1 11 27776 1 1 11 GLU OE2 O -17.484 30.597 -8.247 1.00 . A A . 11 GLU OE2 1 1 11 27777 1 1 12 LEU C C -13.583 28.925 -1.214 1.00 . A A . 12 LEU C 1 1 11 27778 1 1 12 LEU CA C -13.624 30.296 -1.895 1.00 . A A . 12 LEU CA 1 1 11 27779 1 1 12 LEU CB C -13.180 31.394 -0.902 1.00 . A A . 12 LEU CB 1 1 11 27780 1 1 12 LEU CD1 C -10.821 31.574 -1.753 1.00 . A A . 12 LEU CD1 1 1 11 27781 1 1 12 LEU CD2 C -12.587 33.161 -2.635 1.00 . A A . 12 LEU CD2 1 1 11 27782 1 1 12 LEU CG C -12.103 32.346 -1.435 1.00 . A A . 12 LEU CG 1 1 11 27783 1 1 12 LEU H H -15.375 31.502 -2.136 1.00 . A A . 12 LEU H 1 1 11 27784 1 1 12 LEU HA H -12.944 30.242 -2.744 1.00 . A A . 12 LEU HA 1 1 11 27785 1 1 12 LEU HB2 H -14.032 31.989 -0.585 1.00 . A A . 12 LEU HB2 1 1 11 27786 1 1 12 LEU HB3 H -12.790 30.914 -0.006 1.00 . A A . 12 LEU HB3 1 1 11 27787 1 1 12 LEU HD11 H -11.002 30.627 -2.249 1.00 . A A . 12 LEU HD11 1 1 11 27788 1 1 12 LEU HD12 H -10.315 31.366 -0.812 1.00 . A A . 12 LEU HD12 1 1 11 27789 1 1 12 LEU HD13 H -10.176 32.178 -2.385 1.00 . A A . 12 LEU HD13 1 1 11 27790 1 1 12 LEU HD21 H -11.751 33.477 -3.253 1.00 . A A . 12 LEU HD21 1 1 11 27791 1 1 12 LEU HD22 H -13.087 34.053 -2.257 1.00 . A A . 12 LEU HD22 1 1 11 27792 1 1 12 LEU HD23 H -13.290 32.595 -3.241 1.00 . A A . 12 LEU HD23 1 1 11 27793 1 1 12 LEU HG H -11.867 33.065 -0.653 1.00 . A A . 12 LEU HG 1 1 11 27794 1 1 12 LEU N N -14.947 30.631 -2.425 1.00 . A A . 12 LEU N 1 1 11 27795 1 1 12 LEU O O -12.756 28.068 -1.524 1.00 . A A . 12 LEU O 1 1 11 27796 1 1 13 VAL C C -15.107 26.309 -0.647 1.00 . A A . 13 VAL C 1 1 11 27797 1 1 13 VAL CA C -14.703 27.396 0.345 1.00 . A A . 13 VAL CA 1 1 11 27798 1 1 13 VAL CB C -15.695 27.501 1.519 1.00 . A A . 13 VAL CB 1 1 11 27799 1 1 13 VAL CG1 C -17.085 27.939 1.072 1.00 . A A . 13 VAL CG1 1 1 11 27800 1 1 13 VAL CG2 C -15.868 26.184 2.284 1.00 . A A . 13 VAL CG2 1 1 11 27801 1 1 13 VAL H H -15.189 29.449 -0.129 1.00 . A A . 13 VAL H 1 1 11 27802 1 1 13 VAL HA H -13.731 27.104 0.731 1.00 . A A . 13 VAL HA 1 1 11 27803 1 1 13 VAL HB H -15.320 28.253 2.214 1.00 . A A . 13 VAL HB 1 1 11 27804 1 1 13 VAL HG11 H -16.995 28.724 0.334 1.00 . A A . 13 VAL HG11 1 1 11 27805 1 1 13 VAL HG12 H -17.613 27.095 0.633 1.00 . A A . 13 VAL HG12 1 1 11 27806 1 1 13 VAL HG13 H -17.633 28.344 1.917 1.00 . A A . 13 VAL HG13 1 1 11 27807 1 1 13 VAL HG21 H -14.921 25.893 2.714 1.00 . A A . 13 VAL HG21 1 1 11 27808 1 1 13 VAL HG22 H -16.212 25.395 1.615 1.00 . A A . 13 VAL HG22 1 1 11 27809 1 1 13 VAL HG23 H -16.581 26.308 3.096 1.00 . A A . 13 VAL HG23 1 1 11 27810 1 1 13 VAL N N -14.537 28.696 -0.313 1.00 . A A . 13 VAL N 1 1 11 27811 1 1 13 VAL O O -14.592 25.196 -0.577 1.00 . A A . 13 VAL O 1 1 11 27812 1 1 14 VAL C C -15.373 25.328 -3.603 1.00 . A A . 14 VAL C 1 1 11 27813 1 1 14 VAL CA C -16.473 25.652 -2.587 1.00 . A A . 14 VAL CA 1 1 11 27814 1 1 14 VAL CB C -17.739 26.174 -3.290 1.00 . A A . 14 VAL CB 1 1 11 27815 1 1 14 VAL CG1 C -18.189 25.231 -4.412 1.00 . A A . 14 VAL CG1 1 1 11 27816 1 1 14 VAL CG2 C -18.922 26.312 -2.311 1.00 . A A . 14 VAL CG2 1 1 11 27817 1 1 14 VAL H H -16.352 27.568 -1.636 1.00 . A A . 14 VAL H 1 1 11 27818 1 1 14 VAL HA H -16.726 24.719 -2.085 1.00 . A A . 14 VAL HA 1 1 11 27819 1 1 14 VAL HB H -17.524 27.153 -3.718 1.00 . A A . 14 VAL HB 1 1 11 27820 1 1 14 VAL HG11 H -19.213 25.451 -4.709 1.00 . A A . 14 VAL HG11 1 1 11 27821 1 1 14 VAL HG12 H -17.545 25.377 -5.280 1.00 . A A . 14 VAL HG12 1 1 11 27822 1 1 14 VAL HG13 H -18.114 24.195 -4.079 1.00 . A A . 14 VAL HG13 1 1 11 27823 1 1 14 VAL HG21 H -19.477 25.380 -2.229 1.00 . A A . 14 VAL HG21 1 1 11 27824 1 1 14 VAL HG22 H -18.576 26.598 -1.322 1.00 . A A . 14 VAL HG22 1 1 11 27825 1 1 14 VAL HG23 H -19.577 27.102 -2.677 1.00 . A A . 14 VAL HG23 1 1 11 27826 1 1 14 VAL N N -16.012 26.614 -1.578 1.00 . A A . 14 VAL N 1 1 11 27827 1 1 14 VAL O O -15.282 24.181 -4.032 1.00 . A A . 14 VAL O 1 1 11 27828 1 1 15 ASP C C -12.305 25.120 -4.223 1.00 . A A . 15 ASP C 1 1 11 27829 1 1 15 ASP CA C -13.331 26.094 -4.783 1.00 . A A . 15 ASP CA 1 1 11 27830 1 1 15 ASP CB C -12.677 27.456 -5.076 1.00 . A A . 15 ASP CB 1 1 11 27831 1 1 15 ASP CG C -11.421 27.344 -5.949 1.00 . A A . 15 ASP CG 1 1 11 27832 1 1 15 ASP H H -14.556 27.170 -3.432 1.00 . A A . 15 ASP H 1 1 11 27833 1 1 15 ASP HA H -13.714 25.687 -5.718 1.00 . A A . 15 ASP HA 1 1 11 27834 1 1 15 ASP HB2 H -13.400 28.089 -5.588 1.00 . A A . 15 ASP HB2 1 1 11 27835 1 1 15 ASP HB3 H -12.411 27.940 -4.134 1.00 . A A . 15 ASP HB3 1 1 11 27836 1 1 15 ASP N N -14.443 26.249 -3.848 1.00 . A A . 15 ASP N 1 1 11 27837 1 1 15 ASP O O -12.052 24.094 -4.850 1.00 . A A . 15 ASP O 1 1 11 27838 1 1 15 ASP OD1 O -10.344 27.129 -5.361 1.00 . A A . 15 ASP OD1 1 1 11 27839 1 1 15 ASP OD2 O -11.485 27.820 -7.122 1.00 . A A . 15 ASP OD2 1 1 11 27840 1 1 16 PHE C C -11.571 22.925 -2.241 1.00 . A A . 16 PHE C 1 1 11 27841 1 1 16 PHE CA C -11.021 24.342 -2.310 1.00 . A A . 16 PHE CA 1 1 11 27842 1 1 16 PHE CB C -10.683 24.849 -0.919 1.00 . A A . 16 PHE CB 1 1 11 27843 1 1 16 PHE CD1 C -10.279 22.850 0.591 1.00 . A A . 16 PHE CD1 1 1 11 27844 1 1 16 PHE CD2 C -8.363 24.112 -0.201 1.00 . A A . 16 PHE CD2 1 1 11 27845 1 1 16 PHE CE1 C -9.425 21.973 1.282 1.00 . A A . 16 PHE CE1 1 1 11 27846 1 1 16 PHE CE2 C -7.513 23.254 0.518 1.00 . A A . 16 PHE CE2 1 1 11 27847 1 1 16 PHE CG C -9.755 23.930 -0.144 1.00 . A A . 16 PHE CG 1 1 11 27848 1 1 16 PHE CZ C -8.038 22.188 1.263 1.00 . A A . 16 PHE CZ 1 1 11 27849 1 1 16 PHE H H -12.287 26.076 -2.433 1.00 . A A . 16 PHE H 1 1 11 27850 1 1 16 PHE HA H -10.105 24.318 -2.901 1.00 . A A . 16 PHE HA 1 1 11 27851 1 1 16 PHE HB2 H -10.208 25.805 -1.092 1.00 . A A . 16 PHE HB2 1 1 11 27852 1 1 16 PHE HB3 H -11.596 25.012 -0.342 1.00 . A A . 16 PHE HB3 1 1 11 27853 1 1 16 PHE HD1 H -11.345 22.691 0.616 1.00 . A A . 16 PHE HD1 1 1 11 27854 1 1 16 PHE HD2 H -7.951 24.927 -0.778 1.00 . A A . 16 PHE HD2 1 1 11 27855 1 1 16 PHE HE1 H -9.835 21.148 1.846 1.00 . A A . 16 PHE HE1 1 1 11 27856 1 1 16 PHE HE2 H -6.451 23.419 0.522 1.00 . A A . 16 PHE HE2 1 1 11 27857 1 1 16 PHE HZ H -7.372 21.541 1.815 1.00 . A A . 16 PHE HZ 1 1 11 27858 1 1 16 PHE N N -11.957 25.262 -2.942 1.00 . A A . 16 PHE N 1 1 11 27859 1 1 16 PHE O O -10.871 21.972 -2.576 1.00 . A A . 16 PHE O 1 1 11 27860 1 1 17 LEU C C -13.671 20.856 -3.190 1.00 . A A . 17 LEU C 1 1 11 27861 1 1 17 LEU CA C -13.508 21.489 -1.806 1.00 . A A . 17 LEU CA 1 1 11 27862 1 1 17 LEU CB C -14.875 21.634 -1.121 1.00 . A A . 17 LEU CB 1 1 11 27863 1 1 17 LEU CD1 C -16.217 22.499 0.803 1.00 . A A . 17 LEU CD1 1 1 11 27864 1 1 17 LEU CD2 C -14.192 21.132 1.281 1.00 . A A . 17 LEU CD2 1 1 11 27865 1 1 17 LEU CG C -14.805 22.152 0.326 1.00 . A A . 17 LEU CG 1 1 11 27866 1 1 17 LEU H H -13.389 23.633 -1.713 1.00 . A A . 17 LEU H 1 1 11 27867 1 1 17 LEU HA H -12.881 20.813 -1.226 1.00 . A A . 17 LEU HA 1 1 11 27868 1 1 17 LEU HB2 H -15.483 22.315 -1.718 1.00 . A A . 17 LEU HB2 1 1 11 27869 1 1 17 LEU HB3 H -15.364 20.659 -1.118 1.00 . A A . 17 LEU HB3 1 1 11 27870 1 1 17 LEU HD11 H -16.646 23.243 0.130 1.00 . A A . 17 LEU HD11 1 1 11 27871 1 1 17 LEU HD12 H -16.841 21.606 0.800 1.00 . A A . 17 LEU HD12 1 1 11 27872 1 1 17 LEU HD13 H -16.170 22.922 1.804 1.00 . A A . 17 LEU HD13 1 1 11 27873 1 1 17 LEU HD21 H -13.176 20.897 0.968 1.00 . A A . 17 LEU HD21 1 1 11 27874 1 1 17 LEU HD22 H -14.795 20.227 1.280 1.00 . A A . 17 LEU HD22 1 1 11 27875 1 1 17 LEU HD23 H -14.154 21.552 2.285 1.00 . A A . 17 LEU HD23 1 1 11 27876 1 1 17 LEU HG H -14.189 23.041 0.378 1.00 . A A . 17 LEU HG 1 1 11 27877 1 1 17 LEU N N -12.850 22.789 -1.881 1.00 . A A . 17 LEU N 1 1 11 27878 1 1 17 LEU O O -13.420 19.662 -3.327 1.00 . A A . 17 LEU O 1 1 11 27879 1 1 18 SER C C -12.753 20.787 -6.225 1.00 . A A . 18 SER C 1 1 11 27880 1 1 18 SER CA C -14.091 21.203 -5.609 1.00 . A A . 18 SER CA 1 1 11 27881 1 1 18 SER CB C -14.702 22.335 -6.439 1.00 . A A . 18 SER CB 1 1 11 27882 1 1 18 SER H H -14.060 22.653 -4.040 1.00 . A A . 18 SER H 1 1 11 27883 1 1 18 SER HA H -14.765 20.347 -5.641 1.00 . A A . 18 SER HA 1 1 11 27884 1 1 18 SER HB2 H -15.683 22.580 -6.032 1.00 . A A . 18 SER HB2 1 1 11 27885 1 1 18 SER HB3 H -14.074 23.225 -6.388 1.00 . A A . 18 SER HB3 1 1 11 27886 1 1 18 SER HG H -15.451 22.517 -8.222 1.00 . A A . 18 SER HG 1 1 11 27887 1 1 18 SER N N -13.953 21.657 -4.220 1.00 . A A . 18 SER N 1 1 11 27888 1 1 18 SER O O -12.627 19.711 -6.820 1.00 . A A . 18 SER O 1 1 11 27889 1 1 18 SER OG O -14.823 21.933 -7.787 1.00 . A A . 18 SER OG 1 1 11 27890 1 1 19 TYR C C -9.797 19.985 -5.681 1.00 . A A . 19 TYR C 1 1 11 27891 1 1 19 TYR CA C -10.341 21.235 -6.354 1.00 . A A . 19 TYR CA 1 1 11 27892 1 1 19 TYR CB C -9.413 22.425 -6.082 1.00 . A A . 19 TYR CB 1 1 11 27893 1 1 19 TYR CD1 C -10.444 24.059 -7.729 1.00 . A A . 19 TYR CD1 1 1 11 27894 1 1 19 TYR CD2 C -8.062 23.558 -7.889 1.00 . A A . 19 TYR CD2 1 1 11 27895 1 1 19 TYR CE1 C -10.347 24.910 -8.845 1.00 . A A . 19 TYR CE1 1 1 11 27896 1 1 19 TYR CE2 C -7.956 24.425 -8.992 1.00 . A A . 19 TYR CE2 1 1 11 27897 1 1 19 TYR CG C -9.306 23.377 -7.255 1.00 . A A . 19 TYR CG 1 1 11 27898 1 1 19 TYR CZ C -9.100 25.083 -9.483 1.00 . A A . 19 TYR CZ 1 1 11 27899 1 1 19 TYR H H -11.835 22.353 -5.318 1.00 . A A . 19 TYR H 1 1 11 27900 1 1 19 TYR HA H -10.369 21.044 -7.428 1.00 . A A . 19 TYR HA 1 1 11 27901 1 1 19 TYR HB2 H -9.738 22.970 -5.196 1.00 . A A . 19 TYR HB2 1 1 11 27902 1 1 19 TYR HB3 H -8.414 22.044 -5.864 1.00 . A A . 19 TYR HB3 1 1 11 27903 1 1 19 TYR HD1 H -11.397 23.937 -7.232 1.00 . A A . 19 TYR HD1 1 1 11 27904 1 1 19 TYR HD2 H -7.195 23.027 -7.532 1.00 . A A . 19 TYR HD2 1 1 11 27905 1 1 19 TYR HE1 H -11.221 25.451 -9.176 1.00 . A A . 19 TYR HE1 1 1 11 27906 1 1 19 TYR HE2 H -7.015 24.575 -9.493 1.00 . A A . 19 TYR HE2 1 1 11 27907 1 1 19 TYR HH H -9.851 25.929 -11.036 1.00 . A A . 19 TYR HH 1 1 11 27908 1 1 19 TYR N N -11.692 21.527 -5.897 1.00 . A A . 19 TYR N 1 1 11 27909 1 1 19 TYR O O -9.273 19.104 -6.365 1.00 . A A . 19 TYR O 1 1 11 27910 1 1 19 TYR OH O -8.994 25.796 -10.634 1.00 . A A . 19 TYR OH 1 1 11 27911 1 1 20 LYS C C -10.380 17.401 -4.067 1.00 . A A . 20 LYS C 1 1 11 27912 1 1 20 LYS CA C -9.623 18.641 -3.628 1.00 . A A . 20 LYS CA 1 1 11 27913 1 1 20 LYS CB C -9.771 18.855 -2.111 1.00 . A A . 20 LYS CB 1 1 11 27914 1 1 20 LYS CD C -7.670 17.658 -1.298 1.00 . A A . 20 LYS CD 1 1 11 27915 1 1 20 LYS CE C -6.504 17.559 -2.294 1.00 . A A . 20 LYS CE 1 1 11 27916 1 1 20 LYS CG C -8.416 19.000 -1.402 1.00 . A A . 20 LYS CG 1 1 11 27917 1 1 20 LYS H H -10.532 20.571 -3.881 1.00 . A A . 20 LYS H 1 1 11 27918 1 1 20 LYS HA H -8.582 18.448 -3.876 1.00 . A A . 20 LYS HA 1 1 11 27919 1 1 20 LYS HB2 H -10.367 19.738 -1.913 1.00 . A A . 20 LYS HB2 1 1 11 27920 1 1 20 LYS HB3 H -10.319 18.022 -1.666 1.00 . A A . 20 LYS HB3 1 1 11 27921 1 1 20 LYS HD2 H -7.299 17.536 -0.279 1.00 . A A . 20 LYS HD2 1 1 11 27922 1 1 20 LYS HD3 H -8.369 16.839 -1.482 1.00 . A A . 20 LYS HD3 1 1 11 27923 1 1 20 LYS HE2 H -6.513 16.547 -2.709 1.00 . A A . 20 LYS HE2 1 1 11 27924 1 1 20 LYS HE3 H -6.682 18.248 -3.127 1.00 . A A . 20 LYS HE3 1 1 11 27925 1 1 20 LYS HG2 H -7.803 19.740 -1.920 1.00 . A A . 20 LYS HG2 1 1 11 27926 1 1 20 LYS HG3 H -8.605 19.368 -0.393 1.00 . A A . 20 LYS HG3 1 1 11 27927 1 1 20 LYS HZ1 H -4.404 17.610 -2.224 1.00 . A A . 20 LYS HZ1 1 1 11 27928 1 1 20 LYS HZ2 H -5.046 18.845 -1.420 1.00 . A A . 20 LYS HZ2 1 1 11 27929 1 1 20 LYS HZ3 H -5.096 17.396 -0.748 1.00 . A A . 20 LYS HZ3 1 1 11 27930 1 1 20 LYS N N -10.029 19.833 -4.371 1.00 . A A . 20 LYS N 1 1 11 27931 1 1 20 LYS NZ N -5.192 17.854 -1.644 1.00 . A A . 20 LYS NZ 1 1 11 27932 1 1 20 LYS O O -9.749 16.352 -4.097 1.00 . A A . 20 LYS O 1 1 11 27933 1 1 21 LEU C C -11.872 15.756 -6.213 1.00 . A A . 21 LEU C 1 1 11 27934 1 1 21 LEU CA C -12.461 16.405 -4.958 1.00 . A A . 21 LEU CA 1 1 11 27935 1 1 21 LEU CB C -13.893 16.917 -5.233 1.00 . A A . 21 LEU CB 1 1 11 27936 1 1 21 LEU CD1 C -15.719 16.877 -3.519 1.00 . A A . 21 LEU CD1 1 1 11 27937 1 1 21 LEU CD2 C -15.988 15.639 -5.697 1.00 . A A . 21 LEU CD2 1 1 11 27938 1 1 21 LEU CG C -15.010 16.060 -4.609 1.00 . A A . 21 LEU CG 1 1 11 27939 1 1 21 LEU H H -12.071 18.440 -4.441 1.00 . A A . 21 LEU H 1 1 11 27940 1 1 21 LEU HA H -12.468 15.644 -4.183 1.00 . A A . 21 LEU HA 1 1 11 27941 1 1 21 LEU HB2 H -14.000 17.937 -4.878 1.00 . A A . 21 LEU HB2 1 1 11 27942 1 1 21 LEU HB3 H -14.050 16.994 -6.308 1.00 . A A . 21 LEU HB3 1 1 11 27943 1 1 21 LEU HD11 H -14.990 17.230 -2.790 1.00 . A A . 21 LEU HD11 1 1 11 27944 1 1 21 LEU HD12 H -16.447 16.278 -2.988 1.00 . A A . 21 LEU HD12 1 1 11 27945 1 1 21 LEU HD13 H -16.213 17.741 -3.962 1.00 . A A . 21 LEU HD13 1 1 11 27946 1 1 21 LEU HD21 H -15.458 15.057 -6.450 1.00 . A A . 21 LEU HD21 1 1 11 27947 1 1 21 LEU HD22 H -16.429 16.514 -6.163 1.00 . A A . 21 LEU HD22 1 1 11 27948 1 1 21 LEU HD23 H -16.767 15.007 -5.294 1.00 . A A . 21 LEU HD23 1 1 11 27949 1 1 21 LEU HG H -14.603 15.150 -4.175 1.00 . A A . 21 LEU HG 1 1 11 27950 1 1 21 LEU N N -11.639 17.524 -4.491 1.00 . A A . 21 LEU N 1 1 11 27951 1 1 21 LEU O O -11.411 14.615 -6.186 1.00 . A A . 21 LEU O 1 1 11 27952 1 1 22 SER C C -9.552 15.739 -8.326 1.00 . A A . 22 SER C 1 1 11 27953 1 1 22 SER CA C -11.013 16.122 -8.471 1.00 . A A . 22 SER CA 1 1 11 27954 1 1 22 SER CB C -11.156 17.204 -9.532 1.00 . A A . 22 SER CB 1 1 11 27955 1 1 22 SER H H -11.881 17.559 -7.118 1.00 . A A . 22 SER H 1 1 11 27956 1 1 22 SER HA H -11.546 15.233 -8.791 1.00 . A A . 22 SER HA 1 1 11 27957 1 1 22 SER HB2 H -12.216 17.413 -9.668 1.00 . A A . 22 SER HB2 1 1 11 27958 1 1 22 SER HB3 H -10.663 18.116 -9.201 1.00 . A A . 22 SER HB3 1 1 11 27959 1 1 22 SER HG H -9.633 16.785 -10.698 1.00 . A A . 22 SER HG 1 1 11 27960 1 1 22 SER N N -11.591 16.591 -7.214 1.00 . A A . 22 SER N 1 1 11 27961 1 1 22 SER O O -9.151 14.659 -8.755 1.00 . A A . 22 SER O 1 1 11 27962 1 1 22 SER OG O -10.592 16.777 -10.758 1.00 . A A . 22 SER OG 1 1 11 27963 1 1 23 GLN C C -7.143 15.013 -6.588 1.00 . A A . 23 GLN C 1 1 11 27964 1 1 23 GLN CA C -7.348 16.308 -7.390 1.00 . A A . 23 GLN CA 1 1 11 27965 1 1 23 GLN CB C -6.746 17.509 -6.646 1.00 . A A . 23 GLN CB 1 1 11 27966 1 1 23 GLN CD C -4.626 18.535 -5.639 1.00 . A A . 23 GLN CD 1 1 11 27967 1 1 23 GLN CG C -5.233 17.379 -6.425 1.00 . A A . 23 GLN CG 1 1 11 27968 1 1 23 GLN H H -9.164 17.435 -7.280 1.00 . A A . 23 GLN H 1 1 11 27969 1 1 23 GLN HA H -6.842 16.195 -8.350 1.00 . A A . 23 GLN HA 1 1 11 27970 1 1 23 GLN HB2 H -6.930 18.414 -7.228 1.00 . A A . 23 GLN HB2 1 1 11 27971 1 1 23 GLN HB3 H -7.240 17.601 -5.678 1.00 . A A . 23 GLN HB3 1 1 11 27972 1 1 23 GLN HE21 H -2.826 17.632 -5.557 1.00 . A A . 23 GLN HE21 1 1 11 27973 1 1 23 GLN HE22 H -3.032 19.102 -4.604 1.00 . A A . 23 GLN HE22 1 1 11 27974 1 1 23 GLN HG2 H -5.025 16.473 -5.860 1.00 . A A . 23 GLN HG2 1 1 11 27975 1 1 23 GLN HG3 H -4.738 17.304 -7.393 1.00 . A A . 23 GLN HG3 1 1 11 27976 1 1 23 GLN N N -8.761 16.578 -7.654 1.00 . A A . 23 GLN N 1 1 11 27977 1 1 23 GLN NE2 N -3.362 18.436 -5.290 1.00 . A A . 23 GLN NE2 1 1 11 27978 1 1 23 GLN O O -6.086 14.389 -6.691 1.00 . A A . 23 GLN O 1 1 11 27979 1 1 23 GLN OE1 O -5.283 19.447 -5.177 1.00 . A A . 23 GLN OE1 1 1 11 27980 1 1 24 LYS C C -8.234 12.111 -5.941 1.00 . A A . 24 LYS C 1 1 11 27981 1 1 24 LYS CA C -8.110 13.335 -5.041 1.00 . A A . 24 LYS CA 1 1 11 27982 1 1 24 LYS CB C -9.233 13.329 -3.985 1.00 . A A . 24 LYS CB 1 1 11 27983 1 1 24 LYS CD C -8.321 12.782 -1.714 1.00 . A A . 24 LYS CD 1 1 11 27984 1 1 24 LYS CE C -7.241 13.256 -0.737 1.00 . A A . 24 LYS CE 1 1 11 27985 1 1 24 LYS CG C -8.743 13.914 -2.653 1.00 . A A . 24 LYS CG 1 1 11 27986 1 1 24 LYS H H -8.983 15.158 -5.740 1.00 . A A . 24 LYS H 1 1 11 27987 1 1 24 LYS HA H -7.142 13.232 -4.557 1.00 . A A . 24 LYS HA 1 1 11 27988 1 1 24 LYS HB2 H -10.082 13.905 -4.334 1.00 . A A . 24 LYS HB2 1 1 11 27989 1 1 24 LYS HB3 H -9.605 12.315 -3.833 1.00 . A A . 24 LYS HB3 1 1 11 27990 1 1 24 LYS HD2 H -9.199 12.438 -1.162 1.00 . A A . 24 LYS HD2 1 1 11 27991 1 1 24 LYS HD3 H -7.943 11.948 -2.310 1.00 . A A . 24 LYS HD3 1 1 11 27992 1 1 24 LYS HE2 H -6.730 14.121 -1.167 1.00 . A A . 24 LYS HE2 1 1 11 27993 1 1 24 LYS HE3 H -7.715 13.576 0.196 1.00 . A A . 24 LYS HE3 1 1 11 27994 1 1 24 LYS HG2 H -7.905 14.590 -2.841 1.00 . A A . 24 LYS HG2 1 1 11 27995 1 1 24 LYS HG3 H -9.543 14.487 -2.183 1.00 . A A . 24 LYS HG3 1 1 11 27996 1 1 24 LYS HZ1 H -5.549 12.502 0.162 1.00 . A A . 24 LYS HZ1 1 1 11 27997 1 1 24 LYS HZ2 H -6.731 11.375 -0.091 1.00 . A A . 24 LYS HZ2 1 1 11 27998 1 1 24 LYS HZ3 H -5.828 11.900 -1.358 1.00 . A A . 24 LYS HZ3 1 1 11 27999 1 1 24 LYS N N -8.128 14.606 -5.776 1.00 . A A . 24 LYS N 1 1 11 28000 1 1 24 LYS NZ N -6.259 12.178 -0.485 1.00 . A A . 24 LYS NZ 1 1 11 28001 1 1 24 LYS O O -7.756 11.053 -5.538 1.00 . A A . 24 LYS O 1 1 11 28002 1 1 25 GLY C C -10.420 11.031 -8.573 1.00 . A A . 25 GLY C 1 1 11 28003 1 1 25 GLY CA C -8.970 11.209 -8.124 1.00 . A A . 25 GLY CA 1 1 11 28004 1 1 25 GLY H H -9.071 13.208 -7.405 1.00 . A A . 25 GLY H 1 1 11 28005 1 1 25 GLY HA2 H -8.388 11.447 -9.013 1.00 . A A . 25 GLY HA2 1 1 11 28006 1 1 25 GLY HA3 H -8.620 10.258 -7.721 1.00 . A A . 25 GLY HA3 1 1 11 28007 1 1 25 GLY N N -8.778 12.275 -7.145 1.00 . A A . 25 GLY N 1 1 11 28008 1 1 25 GLY O O -10.756 9.927 -8.983 1.00 . A A . 25 GLY O 1 1 11 28009 1 1 26 TYR C C -13.340 13.376 -8.916 1.00 . A A . 26 TYR C 1 1 11 28010 1 1 26 TYR CA C -12.701 11.994 -8.772 1.00 . A A . 26 TYR CA 1 1 11 28011 1 1 26 TYR CB C -13.442 11.179 -7.698 1.00 . A A . 26 TYR CB 1 1 11 28012 1 1 26 TYR CD1 C -14.433 9.524 -9.341 1.00 . A A . 26 TYR CD1 1 1 11 28013 1 1 26 TYR CD2 C -13.306 8.686 -7.348 1.00 . A A . 26 TYR CD2 1 1 11 28014 1 1 26 TYR CE1 C -14.685 8.205 -9.761 1.00 . A A . 26 TYR CE1 1 1 11 28015 1 1 26 TYR CE2 C -13.576 7.369 -7.751 1.00 . A A . 26 TYR CE2 1 1 11 28016 1 1 26 TYR CG C -13.734 9.764 -8.140 1.00 . A A . 26 TYR CG 1 1 11 28017 1 1 26 TYR CZ C -14.249 7.123 -8.960 1.00 . A A . 26 TYR CZ 1 1 11 28018 1 1 26 TYR H H -10.909 12.953 -8.141 1.00 . A A . 26 TYR H 1 1 11 28019 1 1 26 TYR HA H -12.812 11.491 -9.731 1.00 . A A . 26 TYR HA 1 1 11 28020 1 1 26 TYR HB2 H -12.854 11.172 -6.778 1.00 . A A . 26 TYR HB2 1 1 11 28021 1 1 26 TYR HB3 H -14.398 11.645 -7.461 1.00 . A A . 26 TYR HB3 1 1 11 28022 1 1 26 TYR HD1 H -14.778 10.355 -9.939 1.00 . A A . 26 TYR HD1 1 1 11 28023 1 1 26 TYR HD2 H -12.812 8.865 -6.406 1.00 . A A . 26 TYR HD2 1 1 11 28024 1 1 26 TYR HE1 H -15.243 8.030 -10.669 1.00 . A A . 26 TYR HE1 1 1 11 28025 1 1 26 TYR HE2 H -13.311 6.544 -7.111 1.00 . A A . 26 TYR HE2 1 1 11 28026 1 1 26 TYR HH H -14.615 5.831 -10.323 1.00 . A A . 26 TYR HH 1 1 11 28027 1 1 26 TYR N N -11.264 12.067 -8.470 1.00 . A A . 26 TYR N 1 1 11 28028 1 1 26 TYR O O -13.655 14.042 -7.934 1.00 . A A . 26 TYR O 1 1 11 28029 1 1 26 TYR OH O -14.371 5.841 -9.401 1.00 . A A . 26 TYR OH 1 1 11 28030 1 1 27 SER C C -15.491 15.058 -10.516 1.00 . A A . 27 SER C 1 1 11 28031 1 1 27 SER CA C -13.971 15.208 -10.394 1.00 . A A . 27 SER CA 1 1 11 28032 1 1 27 SER CB C -13.331 15.850 -11.630 1.00 . A A . 27 SER CB 1 1 11 28033 1 1 27 SER H H -13.147 13.319 -10.924 1.00 . A A . 27 SER H 1 1 11 28034 1 1 27 SER HA H -13.786 15.863 -9.545 1.00 . A A . 27 SER HA 1 1 11 28035 1 1 27 SER HB2 H -13.259 16.928 -11.487 1.00 . A A . 27 SER HB2 1 1 11 28036 1 1 27 SER HB3 H -12.335 15.431 -11.777 1.00 . A A . 27 SER HB3 1 1 11 28037 1 1 27 SER HG H -13.599 15.881 -13.575 1.00 . A A . 27 SER HG 1 1 11 28038 1 1 27 SER N N -13.339 13.913 -10.134 1.00 . A A . 27 SER N 1 1 11 28039 1 1 27 SER O O -15.982 13.971 -10.830 1.00 . A A . 27 SER O 1 1 11 28040 1 1 27 SER OG O -14.076 15.603 -12.783 1.00 . A A . 27 SER OG 1 1 11 28041 1 1 28 TRP C C -18.065 15.702 -12.015 1.00 . A A . 28 TRP C 1 1 11 28042 1 1 28 TRP CA C -17.658 16.226 -10.641 1.00 . A A . 28 TRP CA 1 1 11 28043 1 1 28 TRP CB C -18.164 17.660 -10.467 1.00 . A A . 28 TRP CB 1 1 11 28044 1 1 28 TRP CD1 C -18.349 17.428 -7.946 1.00 . A A . 28 TRP CD1 1 1 11 28045 1 1 28 TRP CD2 C -18.079 19.554 -8.612 1.00 . A A . 28 TRP CD2 1 1 11 28046 1 1 28 TRP CE2 C -18.177 19.572 -7.189 1.00 . A A . 28 TRP CE2 1 1 11 28047 1 1 28 TRP CE3 C -17.931 20.796 -9.266 1.00 . A A . 28 TRP CE3 1 1 11 28048 1 1 28 TRP CG C -18.176 18.171 -9.063 1.00 . A A . 28 TRP CG 1 1 11 28049 1 1 28 TRP CH2 C -17.992 21.982 -7.132 1.00 . A A . 28 TRP CH2 1 1 11 28050 1 1 28 TRP CZ2 C -18.125 20.760 -6.449 1.00 . A A . 28 TRP CZ2 1 1 11 28051 1 1 28 TRP CZ3 C -17.890 21.999 -8.536 1.00 . A A . 28 TRP CZ3 1 1 11 28052 1 1 28 TRP H H -15.755 17.036 -10.140 1.00 . A A . 28 TRP H 1 1 11 28053 1 1 28 TRP HA H -18.166 15.584 -9.922 1.00 . A A . 28 TRP HA 1 1 11 28054 1 1 28 TRP HB2 H -17.551 18.326 -11.076 1.00 . A A . 28 TRP HB2 1 1 11 28055 1 1 28 TRP HB3 H -19.186 17.722 -10.849 1.00 . A A . 28 TRP HB3 1 1 11 28056 1 1 28 TRP HD1 H -18.495 16.353 -7.929 1.00 . A A . 28 TRP HD1 1 1 11 28057 1 1 28 TRP HE1 H -18.457 17.900 -5.900 1.00 . A A . 28 TRP HE1 1 1 11 28058 1 1 28 TRP HE3 H -17.872 20.810 -10.345 1.00 . A A . 28 TRP HE3 1 1 11 28059 1 1 28 TRP HH2 H -17.952 22.910 -6.579 1.00 . A A . 28 TRP HH2 1 1 11 28060 1 1 28 TRP HZ2 H -18.194 20.732 -5.374 1.00 . A A . 28 TRP HZ2 1 1 11 28061 1 1 28 TRP HZ3 H -17.785 22.939 -9.058 1.00 . A A . 28 TRP HZ3 1 1 11 28062 1 1 28 TRP N N -16.213 16.176 -10.392 1.00 . A A . 28 TRP N 1 1 11 28063 1 1 28 TRP NE1 N -18.331 18.248 -6.837 1.00 . A A . 28 TRP NE1 1 1 11 28064 1 1 28 TRP O O -19.031 14.957 -12.086 1.00 . A A . 28 TRP O 1 1 11 28065 1 1 29 SER C C -16.868 13.941 -14.557 1.00 . A A . 29 SER C 1 1 11 28066 1 1 29 SER CA C -17.416 15.354 -14.376 1.00 . A A . 29 SER CA 1 1 11 28067 1 1 29 SER CB C -16.744 16.281 -15.395 1.00 . A A . 29 SER CB 1 1 11 28068 1 1 29 SER H H -16.347 16.369 -12.855 1.00 . A A . 29 SER H 1 1 11 28069 1 1 29 SER HA H -18.485 15.315 -14.591 1.00 . A A . 29 SER HA 1 1 11 28070 1 1 29 SER HB2 H -16.672 15.766 -16.355 1.00 . A A . 29 SER HB2 1 1 11 28071 1 1 29 SER HB3 H -17.358 17.168 -15.520 1.00 . A A . 29 SER HB3 1 1 11 28072 1 1 29 SER HG H -15.193 17.385 -15.642 1.00 . A A . 29 SER HG 1 1 11 28073 1 1 29 SER N N -17.216 15.888 -13.026 1.00 . A A . 29 SER N 1 1 11 28074 1 1 29 SER O O -17.507 13.094 -15.166 1.00 . A A . 29 SER O 1 1 11 28075 1 1 29 SER OG O -15.457 16.733 -14.989 1.00 . A A . 29 SER OG 1 1 11 28076 1 1 30 GLN C C -16.064 11.198 -13.492 1.00 . A A . 30 GLN C 1 1 11 28077 1 1 30 GLN CA C -15.123 12.301 -13.986 1.00 . A A . 30 GLN CA 1 1 11 28078 1 1 30 GLN CB C -13.838 12.283 -13.141 1.00 . A A . 30 GLN CB 1 1 11 28079 1 1 30 GLN CD C -12.061 11.598 -14.844 1.00 . A A . 30 GLN CD 1 1 11 28080 1 1 30 GLN CG C -12.854 11.202 -13.599 1.00 . A A . 30 GLN CG 1 1 11 28081 1 1 30 GLN H H -15.283 14.356 -13.397 1.00 . A A . 30 GLN H 1 1 11 28082 1 1 30 GLN HA H -14.887 12.108 -15.034 1.00 . A A . 30 GLN HA 1 1 11 28083 1 1 30 GLN HB2 H -13.328 13.242 -13.191 1.00 . A A . 30 GLN HB2 1 1 11 28084 1 1 30 GLN HB3 H -14.104 12.096 -12.100 1.00 . A A . 30 GLN HB3 1 1 11 28085 1 1 30 GLN HE21 H -10.518 10.404 -14.353 1.00 . A A . 30 GLN HE21 1 1 11 28086 1 1 30 GLN HE22 H -10.381 11.406 -15.817 1.00 . A A . 30 GLN HE22 1 1 11 28087 1 1 30 GLN HG2 H -12.150 11.025 -12.786 1.00 . A A . 30 GLN HG2 1 1 11 28088 1 1 30 GLN HG3 H -13.381 10.268 -13.792 1.00 . A A . 30 GLN HG3 1 1 11 28089 1 1 30 GLN N N -15.748 13.620 -13.908 1.00 . A A . 30 GLN N 1 1 11 28090 1 1 30 GLN NE2 N -10.860 11.091 -14.995 1.00 . A A . 30 GLN NE2 1 1 11 28091 1 1 30 GLN O O -16.042 10.084 -14.014 1.00 . A A . 30 GLN O 1 1 11 28092 1 1 30 GLN OE1 O -12.382 12.493 -15.600 1.00 . A A . 30 GLN OE1 1 1 11 28093 1 1 31 PHE C C -19.135 10.738 -12.552 1.00 . A A . 31 PHE C 1 1 11 28094 1 1 31 PHE CA C -17.779 10.570 -11.846 1.00 . A A . 31 PHE CA 1 1 11 28095 1 1 31 PHE CB C -17.914 10.822 -10.340 1.00 . A A . 31 PHE CB 1 1 11 28096 1 1 31 PHE CD1 C -20.224 10.042 -9.685 1.00 . A A . 31 PHE CD1 1 1 11 28097 1 1 31 PHE CD2 C -18.312 8.663 -9.080 1.00 . A A . 31 PHE CD2 1 1 11 28098 1 1 31 PHE CE1 C -21.088 9.089 -9.126 1.00 . A A . 31 PHE CE1 1 1 11 28099 1 1 31 PHE CE2 C -19.177 7.715 -8.512 1.00 . A A . 31 PHE CE2 1 1 11 28100 1 1 31 PHE CG C -18.834 9.828 -9.670 1.00 . A A . 31 PHE CG 1 1 11 28101 1 1 31 PHE CZ C -20.565 7.933 -8.521 1.00 . A A . 31 PHE CZ 1 1 11 28102 1 1 31 PHE H H -16.666 12.388 -11.968 1.00 . A A . 31 PHE H 1 1 11 28103 1 1 31 PHE HA H -17.465 9.537 -11.998 1.00 . A A . 31 PHE HA 1 1 11 28104 1 1 31 PHE HB2 H -16.934 10.753 -9.873 1.00 . A A . 31 PHE HB2 1 1 11 28105 1 1 31 PHE HB3 H -18.286 11.833 -10.169 1.00 . A A . 31 PHE HB3 1 1 11 28106 1 1 31 PHE HD1 H -20.636 10.936 -10.136 1.00 . A A . 31 PHE HD1 1 1 11 28107 1 1 31 PHE HD2 H -17.246 8.504 -9.028 1.00 . A A . 31 PHE HD2 1 1 11 28108 1 1 31 PHE HE1 H -22.151 9.276 -9.136 1.00 . A A . 31 PHE HE1 1 1 11 28109 1 1 31 PHE HE2 H -18.764 6.852 -8.011 1.00 . A A . 31 PHE HE2 1 1 11 28110 1 1 31 PHE HZ H -21.223 7.234 -8.029 1.00 . A A . 31 PHE HZ 1 1 11 28111 1 1 31 PHE N N -16.758 11.466 -12.381 1.00 . A A . 31 PHE N 1 1 11 28112 1 1 31 PHE O O -19.830 9.748 -12.786 1.00 . A A . 31 PHE O 1 1 11 28113 1 1 32 SER C C -20.531 12.700 -15.083 1.00 . A A . 32 SER C 1 1 11 28114 1 1 32 SER CA C -20.731 12.293 -13.625 1.00 . A A . 32 SER CA 1 1 11 28115 1 1 32 SER CB C -21.462 13.398 -12.842 1.00 . A A . 32 SER CB 1 1 11 28116 1 1 32 SER H H -18.805 12.715 -12.855 1.00 . A A . 32 SER H 1 1 11 28117 1 1 32 SER HA H -21.378 11.419 -13.603 1.00 . A A . 32 SER HA 1 1 11 28118 1 1 32 SER HB2 H -21.115 14.375 -13.167 1.00 . A A . 32 SER HB2 1 1 11 28119 1 1 32 SER HB3 H -22.531 13.337 -13.045 1.00 . A A . 32 SER HB3 1 1 11 28120 1 1 32 SER HG H -20.621 14.037 -11.263 1.00 . A A . 32 SER HG 1 1 11 28121 1 1 32 SER N N -19.441 11.949 -13.023 1.00 . A A . 32 SER N 1 1 11 28122 1 1 32 SER O O -20.483 13.882 -15.401 1.00 . A A . 32 SER O 1 1 11 28123 1 1 32 SER OG O -21.236 13.313 -11.454 1.00 . A A . 32 SER OG 1 1 11 28124 1 1 33 ASP C C -21.504 12.959 -17.983 1.00 . A A . 33 ASP C 1 1 11 28125 1 1 33 ASP CA C -20.429 11.995 -17.447 1.00 . A A . 33 ASP CA 1 1 11 28126 1 1 33 ASP CB C -20.503 10.664 -18.211 1.00 . A A . 33 ASP CB 1 1 11 28127 1 1 33 ASP CG C -20.639 10.851 -19.733 1.00 . A A . 33 ASP CG 1 1 11 28128 1 1 33 ASP H H -20.638 10.774 -15.683 1.00 . A A . 33 ASP H 1 1 11 28129 1 1 33 ASP HA H -19.454 12.453 -17.628 1.00 . A A . 33 ASP HA 1 1 11 28130 1 1 33 ASP HB2 H -19.609 10.077 -17.991 1.00 . A A . 33 ASP HB2 1 1 11 28131 1 1 33 ASP HB3 H -21.366 10.103 -17.846 1.00 . A A . 33 ASP HB3 1 1 11 28132 1 1 33 ASP N N -20.574 11.728 -15.999 1.00 . A A . 33 ASP N 1 1 11 28133 1 1 33 ASP O O -21.272 13.746 -18.895 1.00 . A A . 33 ASP O 1 1 11 28134 1 1 33 ASP OD1 O -19.588 10.899 -20.394 1.00 . A A . 33 ASP OD1 1 1 11 28135 1 1 33 ASP OD2 O -21.747 10.487 -20.216 1.00 . A A . 33 ASP OD2 1 1 11 28136 1 1 34 VAL C C -23.377 15.370 -17.422 1.00 . A A . 34 VAL C 1 1 11 28137 1 1 34 VAL CA C -23.758 13.903 -17.674 1.00 . A A . 34 VAL CA 1 1 11 28138 1 1 34 VAL CB C -25.033 13.524 -16.901 1.00 . A A . 34 VAL CB 1 1 11 28139 1 1 34 VAL CG1 C -24.918 13.786 -15.392 1.00 . A A . 34 VAL CG1 1 1 11 28140 1 1 34 VAL CG2 C -26.251 14.264 -17.465 1.00 . A A . 34 VAL CG2 1 1 11 28141 1 1 34 VAL H H -22.765 12.363 -16.542 1.00 . A A . 34 VAL H 1 1 11 28142 1 1 34 VAL HA H -23.952 13.797 -18.741 1.00 . A A . 34 VAL HA 1 1 11 28143 1 1 34 VAL HB H -25.208 12.456 -17.040 1.00 . A A . 34 VAL HB 1 1 11 28144 1 1 34 VAL HG11 H -25.714 13.272 -14.856 1.00 . A A . 34 VAL HG11 1 1 11 28145 1 1 34 VAL HG12 H -24.994 14.854 -15.193 1.00 . A A . 34 VAL HG12 1 1 11 28146 1 1 34 VAL HG13 H -23.958 13.435 -15.014 1.00 . A A . 34 VAL HG13 1 1 11 28147 1 1 34 VAL HG21 H -26.334 14.058 -18.532 1.00 . A A . 34 VAL HG21 1 1 11 28148 1 1 34 VAL HG22 H -26.132 15.339 -17.324 1.00 . A A . 34 VAL HG22 1 1 11 28149 1 1 34 VAL HG23 H -27.154 13.940 -16.953 1.00 . A A . 34 VAL HG23 1 1 11 28150 1 1 34 VAL N N -22.680 12.962 -17.347 1.00 . A A . 34 VAL N 1 1 11 28151 1 1 34 VAL O O -23.891 16.270 -18.090 1.00 . A A . 34 VAL O 1 1 11 28152 1 1 35 GLU C C -20.651 17.195 -16.591 1.00 . A A . 35 GLU C 1 1 11 28153 1 1 35 GLU CA C -22.057 16.949 -16.041 1.00 . A A . 35 GLU CA 1 1 11 28154 1 1 35 GLU CB C -22.093 17.113 -14.512 1.00 . A A . 35 GLU CB 1 1 11 28155 1 1 35 GLU CD C -23.547 17.666 -12.468 1.00 . A A . 35 GLU CD 1 1 11 28156 1 1 35 GLU CG C -23.484 17.514 -14.000 1.00 . A A . 35 GLU CG 1 1 11 28157 1 1 35 GLU H H -22.023 14.839 -16.018 1.00 . A A . 35 GLU H 1 1 11 28158 1 1 35 GLU HA H -22.711 17.703 -16.475 1.00 . A A . 35 GLU HA 1 1 11 28159 1 1 35 GLU HB2 H -21.778 16.187 -14.039 1.00 . A A . 35 GLU HB2 1 1 11 28160 1 1 35 GLU HB3 H -21.397 17.905 -14.233 1.00 . A A . 35 GLU HB3 1 1 11 28161 1 1 35 GLU HG2 H -23.756 18.465 -14.464 1.00 . A A . 35 GLU HG2 1 1 11 28162 1 1 35 GLU HG3 H -24.210 16.768 -14.322 1.00 . A A . 35 GLU HG3 1 1 11 28163 1 1 35 GLU N N -22.517 15.623 -16.436 1.00 . A A . 35 GLU N 1 1 11 28164 1 1 35 GLU O O -19.654 17.041 -15.899 1.00 . A A . 35 GLU O 1 1 11 28165 1 1 35 GLU OE1 O -22.493 17.837 -11.835 1.00 . A A . 35 GLU OE1 1 1 11 28166 1 1 35 GLU OE2 O -24.698 17.883 -11.990 1.00 . A A . 35 GLU OE2 1 1 11 28167 1 1 36 GLU C C -19.228 19.548 -18.916 1.00 . A A . 36 GLU C 1 1 11 28168 1 1 36 GLU CA C -19.296 18.092 -18.441 1.00 . A A . 36 GLU CA 1 1 11 28169 1 1 36 GLU CB C -19.027 17.058 -19.545 1.00 . A A . 36 GLU CB 1 1 11 28170 1 1 36 GLU CD C -17.196 15.515 -20.405 1.00 . A A . 36 GLU CD 1 1 11 28171 1 1 36 GLU CG C -17.519 16.871 -19.764 1.00 . A A . 36 GLU CG 1 1 11 28172 1 1 36 GLU H H -21.425 17.868 -18.315 1.00 . A A . 36 GLU H 1 1 11 28173 1 1 36 GLU HA H -18.505 17.993 -17.697 1.00 . A A . 36 GLU HA 1 1 11 28174 1 1 36 GLU HB2 H -19.456 16.103 -19.244 1.00 . A A . 36 GLU HB2 1 1 11 28175 1 1 36 GLU HB3 H -19.505 17.375 -20.473 1.00 . A A . 36 GLU HB3 1 1 11 28176 1 1 36 GLU HG2 H -17.143 17.673 -20.404 1.00 . A A . 36 GLU HG2 1 1 11 28177 1 1 36 GLU HG3 H -16.997 16.952 -18.806 1.00 . A A . 36 GLU HG3 1 1 11 28178 1 1 36 GLU N N -20.576 17.796 -17.777 1.00 . A A . 36 GLU N 1 1 11 28179 1 1 36 GLU O O -18.689 19.886 -19.971 1.00 . A A . 36 GLU O 1 1 11 28180 1 1 36 GLU OE1 O -17.444 15.436 -21.633 1.00 . A A . 36 GLU OE1 1 1 11 28181 1 1 36 GLU OE2 O -16.293 14.862 -19.836 1.00 . A A . 36 GLU OE2 1 1 11 28182 1 1 37 ASN C C -20.019 22.718 -17.260 1.00 . A A . 37 ASN C 1 1 11 28183 1 1 37 ASN CA C -19.939 21.853 -18.516 1.00 . A A . 37 ASN CA 1 1 11 28184 1 1 37 ASN CB C -21.128 22.103 -19.462 1.00 . A A . 37 ASN CB 1 1 11 28185 1 1 37 ASN CG C -20.808 23.085 -20.572 1.00 . A A . 37 ASN CG 1 1 11 28186 1 1 37 ASN H H -20.305 20.136 -17.304 1.00 . A A . 37 ASN H 1 1 11 28187 1 1 37 ASN HA H -19.008 22.098 -19.029 1.00 . A A . 37 ASN HA 1 1 11 28188 1 1 37 ASN HB2 H -21.428 21.162 -19.926 1.00 . A A . 37 ASN HB2 1 1 11 28189 1 1 37 ASN HB3 H -21.980 22.480 -18.896 1.00 . A A . 37 ASN HB3 1 1 11 28190 1 1 37 ASN HD21 H -22.492 22.581 -21.527 1.00 . A A . 37 ASN HD21 1 1 11 28191 1 1 37 ASN HD22 H -21.455 23.780 -22.308 1.00 . A A . 37 ASN HD22 1 1 11 28192 1 1 37 ASN N N -19.889 20.441 -18.176 1.00 . A A . 37 ASN N 1 1 11 28193 1 1 37 ASN ND2 N -21.683 23.175 -21.546 1.00 . A A . 37 ASN ND2 1 1 11 28194 1 1 37 ASN O O -20.594 22.333 -16.245 1.00 . A A . 37 ASN O 1 1 11 28195 1 1 37 ASN OD1 O -19.830 23.824 -20.562 1.00 . A A . 37 ASN OD1 1 1 11 28196 1 1 38 ARG C C -20.889 25.647 -16.286 1.00 . A A . 38 ARG C 1 1 11 28197 1 1 38 ARG CA C -19.539 24.924 -16.273 1.00 . A A . 38 ARG CA 1 1 11 28198 1 1 38 ARG CB C -18.339 25.875 -16.369 1.00 . A A . 38 ARG CB 1 1 11 28199 1 1 38 ARG CD C -16.985 26.971 -18.169 1.00 . A A . 38 ARG CD 1 1 11 28200 1 1 38 ARG CG C -18.396 26.762 -17.626 1.00 . A A . 38 ARG CG 1 1 11 28201 1 1 38 ARG CZ C -15.934 27.709 -20.281 1.00 . A A . 38 ARG CZ 1 1 11 28202 1 1 38 ARG H H -19.122 24.194 -18.260 1.00 . A A . 38 ARG H 1 1 11 28203 1 1 38 ARG HA H -19.485 24.395 -15.319 1.00 . A A . 38 ARG HA 1 1 11 28204 1 1 38 ARG HB2 H -18.291 26.510 -15.482 1.00 . A A . 38 ARG HB2 1 1 11 28205 1 1 38 ARG HB3 H -17.437 25.261 -16.371 1.00 . A A . 38 ARG HB3 1 1 11 28206 1 1 38 ARG HD2 H -16.455 27.670 -17.517 1.00 . A A . 38 ARG HD2 1 1 11 28207 1 1 38 ARG HD3 H -16.462 26.012 -18.164 1.00 . A A . 38 ARG HD3 1 1 11 28208 1 1 38 ARG HE H -17.910 27.584 -19.981 1.00 . A A . 38 ARG HE 1 1 11 28209 1 1 38 ARG HG2 H -19.004 26.290 -18.399 1.00 . A A . 38 ARG HG2 1 1 11 28210 1 1 38 ARG HG3 H -18.846 27.726 -17.377 1.00 . A A . 38 ARG HG3 1 1 11 28211 1 1 38 ARG HH11 H -14.645 27.223 -18.851 1.00 . A A . 38 ARG HH11 1 1 11 28212 1 1 38 ARG HH12 H -13.915 27.739 -20.342 1.00 . A A . 38 ARG HH12 1 1 11 28213 1 1 38 ARG HH21 H -16.964 28.257 -21.903 1.00 . A A . 38 ARG HH21 1 1 11 28214 1 1 38 ARG HH22 H -15.228 28.314 -22.050 1.00 . A A . 38 ARG HH22 1 1 11 28215 1 1 38 ARG N N -19.449 23.919 -17.344 1.00 . A A . 38 ARG N 1 1 11 28216 1 1 38 ARG NE N -17.006 27.476 -19.550 1.00 . A A . 38 ARG NE 1 1 11 28217 1 1 38 ARG NH1 N -14.734 27.535 -19.803 1.00 . A A . 38 ARG NH1 1 1 11 28218 1 1 38 ARG NH2 N -16.049 28.122 -21.511 1.00 . A A . 38 ARG NH2 1 1 11 28219 1 1 38 ARG O O -21.690 25.463 -17.197 1.00 . A A . 38 ARG O 1 1 11 28220 1 1 39 THR C C -21.789 29.020 -15.420 1.00 . A A . 39 THR C 1 1 11 28221 1 1 39 THR CA C -22.169 27.541 -15.353 1.00 . A A . 39 THR CA 1 1 11 28222 1 1 39 THR CB C -22.963 27.252 -14.069 1.00 . A A . 39 THR CB 1 1 11 28223 1 1 39 THR CG2 C -24.364 27.849 -14.138 1.00 . A A . 39 THR CG2 1 1 11 28224 1 1 39 THR H H -20.213 26.846 -14.820 1.00 . A A . 39 THR H 1 1 11 28225 1 1 39 THR HA H -22.831 27.347 -16.197 1.00 . A A . 39 THR HA 1 1 11 28226 1 1 39 THR HB H -22.429 27.655 -13.207 1.00 . A A . 39 THR HB 1 1 11 28227 1 1 39 THR HG1 H -22.279 25.443 -13.798 1.00 . A A . 39 THR HG1 1 1 11 28228 1 1 39 THR HG21 H -24.896 27.621 -13.216 1.00 . A A . 39 THR HG21 1 1 11 28229 1 1 39 THR HG22 H -24.309 28.931 -14.256 1.00 . A A . 39 THR HG22 1 1 11 28230 1 1 39 THR HG23 H -24.903 27.420 -14.982 1.00 . A A . 39 THR HG23 1 1 11 28231 1 1 39 THR N N -20.988 26.668 -15.436 1.00 . A A . 39 THR N 1 1 11 28232 1 1 39 THR O O -22.195 29.693 -16.360 1.00 . A A . 39 THR O 1 1 11 28233 1 1 39 THR OG1 O -23.136 25.864 -13.889 1.00 . A A . 39 THR OG1 1 1 11 28234 1 1 40 GLU C C -19.224 31.039 -13.524 1.00 . A A . 40 GLU C 1 1 11 28235 1 1 40 GLU CA C -20.426 30.865 -14.469 1.00 . A A . 40 GLU CA 1 1 11 28236 1 1 40 GLU CB C -21.624 31.745 -14.045 1.00 . A A . 40 GLU CB 1 1 11 28237 1 1 40 GLU CD C -23.575 32.168 -12.482 1.00 . A A . 40 GLU CD 1 1 11 28238 1 1 40 GLU CG C -22.414 31.225 -12.830 1.00 . A A . 40 GLU CG 1 1 11 28239 1 1 40 GLU H H -20.500 28.835 -13.875 1.00 . A A . 40 GLU H 1 1 11 28240 1 1 40 GLU HA H -20.095 31.228 -15.441 1.00 . A A . 40 GLU HA 1 1 11 28241 1 1 40 GLU HB2 H -21.255 32.750 -13.835 1.00 . A A . 40 GLU HB2 1 1 11 28242 1 1 40 GLU HB3 H -22.304 31.832 -14.892 1.00 . A A . 40 GLU HB3 1 1 11 28243 1 1 40 GLU HG2 H -22.814 30.236 -13.057 1.00 . A A . 40 GLU HG2 1 1 11 28244 1 1 40 GLU HG3 H -21.750 31.107 -11.972 1.00 . A A . 40 GLU HG3 1 1 11 28245 1 1 40 GLU N N -20.807 29.445 -14.615 1.00 . A A . 40 GLU N 1 1 11 28246 1 1 40 GLU O O -19.325 31.636 -12.461 1.00 . A A . 40 GLU O 1 1 11 28247 1 1 40 GLU OE1 O -24.606 32.090 -13.196 1.00 . A A . 40 GLU OE1 1 1 11 28248 1 1 40 GLU OE2 O -23.494 32.873 -11.454 1.00 . A A . 40 GLU OE2 1 1 11 28249 1 1 41 ALA C C -16.338 31.897 -13.003 1.00 . A A . 41 ALA C 1 1 11 28250 1 1 41 ALA CA C -16.926 30.463 -12.979 1.00 . A A . 41 ALA CA 1 1 11 28251 1 1 41 ALA CB C -15.902 29.394 -13.398 1.00 . A A . 41 ALA CB 1 1 11 28252 1 1 41 ALA H H -18.035 29.931 -14.719 1.00 . A A . 41 ALA H 1 1 11 28253 1 1 41 ALA HA H -17.228 30.264 -11.948 1.00 . A A . 41 ALA HA 1 1 11 28254 1 1 41 ALA HB1 H -16.198 28.899 -14.321 1.00 . A A . 41 ALA HB1 1 1 11 28255 1 1 41 ALA HB2 H -14.921 29.853 -13.544 1.00 . A A . 41 ALA HB2 1 1 11 28256 1 1 41 ALA HB3 H -15.825 28.655 -12.600 1.00 . A A . 41 ALA HB3 1 1 11 28257 1 1 41 ALA N N -18.125 30.336 -13.808 1.00 . A A . 41 ALA N 1 1 11 28258 1 1 41 ALA O O -16.528 32.619 -13.989 1.00 . A A . 41 ALA O 1 1 11 28259 1 1 42 PRO C C -13.711 33.646 -13.032 1.00 . A A . 42 PRO C 1 1 11 28260 1 1 42 PRO CA C -14.786 33.519 -11.939 1.00 . A A . 42 PRO CA 1 1 11 28261 1 1 42 PRO CB C -14.187 33.564 -10.525 1.00 . A A . 42 PRO CB 1 1 11 28262 1 1 42 PRO CD C -15.167 31.409 -10.859 1.00 . A A . 42 PRO CD 1 1 11 28263 1 1 42 PRO CG C -14.005 32.095 -10.155 1.00 . A A . 42 PRO CG 1 1 11 28264 1 1 42 PRO HA H -15.495 34.340 -12.056 1.00 . A A . 42 PRO HA 1 1 11 28265 1 1 42 PRO HB2 H -13.239 34.100 -10.483 1.00 . A A . 42 PRO HB2 1 1 11 28266 1 1 42 PRO HB3 H -14.907 34.019 -9.843 1.00 . A A . 42 PRO HB3 1 1 11 28267 1 1 42 PRO HD2 H -14.861 30.410 -11.165 1.00 . A A . 42 PRO HD2 1 1 11 28268 1 1 42 PRO HD3 H -16.028 31.349 -10.192 1.00 . A A . 42 PRO HD3 1 1 11 28269 1 1 42 PRO HG2 H -13.065 31.726 -10.568 1.00 . A A . 42 PRO HG2 1 1 11 28270 1 1 42 PRO HG3 H -14.045 31.937 -9.077 1.00 . A A . 42 PRO HG3 1 1 11 28271 1 1 42 PRO N N -15.501 32.246 -12.005 1.00 . A A . 42 PRO N 1 1 11 28272 1 1 42 PRO O O -13.396 32.687 -13.735 1.00 . A A . 42 PRO O 1 1 11 28273 1 1 43 GLU C C -10.605 34.406 -13.481 1.00 . A A . 43 GLU C 1 1 11 28274 1 1 43 GLU CA C -11.908 35.041 -13.983 1.00 . A A . 43 GLU CA 1 1 11 28275 1 1 43 GLU CB C -11.720 36.559 -14.168 1.00 . A A . 43 GLU CB 1 1 11 28276 1 1 43 GLU CD C -11.459 37.562 -16.489 1.00 . A A . 43 GLU CD 1 1 11 28277 1 1 43 GLU CG C -12.450 37.098 -15.410 1.00 . A A . 43 GLU CG 1 1 11 28278 1 1 43 GLU H H -13.287 35.521 -12.415 1.00 . A A . 43 GLU H 1 1 11 28279 1 1 43 GLU HA H -12.116 34.582 -14.951 1.00 . A A . 43 GLU HA 1 1 11 28280 1 1 43 GLU HB2 H -12.086 37.082 -13.280 1.00 . A A . 43 GLU HB2 1 1 11 28281 1 1 43 GLU HB3 H -10.656 36.782 -14.247 1.00 . A A . 43 GLU HB3 1 1 11 28282 1 1 43 GLU HG2 H -13.119 36.334 -15.812 1.00 . A A . 43 GLU HG2 1 1 11 28283 1 1 43 GLU HG3 H -13.075 37.942 -15.110 1.00 . A A . 43 GLU HG3 1 1 11 28284 1 1 43 GLU N N -13.035 34.798 -13.067 1.00 . A A . 43 GLU N 1 1 11 28285 1 1 43 GLU O O -10.062 33.516 -14.127 1.00 . A A . 43 GLU O 1 1 11 28286 1 1 43 GLU OE1 O -10.709 38.521 -16.208 1.00 . A A . 43 GLU OE1 1 1 11 28287 1 1 43 GLU OE2 O -11.520 37.009 -17.614 1.00 . A A . 43 GLU OE2 1 1 11 28288 1 1 44 GLY C C -7.745 35.341 -11.767 1.00 . A A . 44 GLY C 1 1 11 28289 1 1 44 GLY CA C -8.881 34.316 -11.721 1.00 . A A . 44 GLY CA 1 1 11 28290 1 1 44 GLY H H -10.628 35.559 -11.831 1.00 . A A . 44 GLY H 1 1 11 28291 1 1 44 GLY HA2 H -9.044 34.049 -10.679 1.00 . A A . 44 GLY HA2 1 1 11 28292 1 1 44 GLY HA3 H -8.547 33.423 -12.251 1.00 . A A . 44 GLY HA3 1 1 11 28293 1 1 44 GLY N N -10.145 34.803 -12.286 1.00 . A A . 44 GLY N 1 1 11 28294 1 1 44 GLY O O -6.649 35.004 -12.192 1.00 . A A . 44 GLY O 1 1 11 28295 1 1 45 THR C C -6.206 37.762 -10.106 1.00 . A A . 45 THR C 1 1 11 28296 1 1 45 THR CA C -6.997 37.673 -11.410 1.00 . A A . 45 THR CA 1 1 11 28297 1 1 45 THR CB C -7.658 39.033 -11.677 1.00 . A A . 45 THR CB 1 1 11 28298 1 1 45 THR CG2 C -8.101 39.155 -13.131 1.00 . A A . 45 THR CG2 1 1 11 28299 1 1 45 THR H H -8.935 36.848 -11.090 1.00 . A A . 45 THR H 1 1 11 28300 1 1 45 THR HA H -6.276 37.480 -12.205 1.00 . A A . 45 THR HA 1 1 11 28301 1 1 45 THR HB H -6.941 39.827 -11.467 1.00 . A A . 45 THR HB 1 1 11 28302 1 1 45 THR HG1 H -8.581 39.869 -10.190 1.00 . A A . 45 THR HG1 1 1 11 28303 1 1 45 THR HG21 H -8.547 40.135 -13.298 1.00 . A A . 45 THR HG21 1 1 11 28304 1 1 45 THR HG22 H -7.237 39.044 -13.786 1.00 . A A . 45 THR HG22 1 1 11 28305 1 1 45 THR HG23 H -8.833 38.385 -13.376 1.00 . A A . 45 THR HG23 1 1 11 28306 1 1 45 THR N N -8.006 36.596 -11.388 1.00 . A A . 45 THR N 1 1 11 28307 1 1 45 THR O O -5.041 37.395 -10.072 1.00 . A A . 45 THR O 1 1 11 28308 1 1 45 THR OG1 O -8.798 39.203 -10.850 1.00 . A A . 45 THR OG1 1 1 11 28309 1 1 46 GLU C C -6.832 37.074 -6.725 1.00 . A A . 46 GLU C 1 1 11 28310 1 1 46 GLU CA C -6.311 38.191 -7.646 1.00 . A A . 46 GLU CA 1 1 11 28311 1 1 46 GLU CB C -6.590 39.606 -7.098 1.00 . A A . 46 GLU CB 1 1 11 28312 1 1 46 GLU CD C -5.097 39.550 -5.034 1.00 . A A . 46 GLU CD 1 1 11 28313 1 1 46 GLU CG C -5.362 40.197 -6.397 1.00 . A A . 46 GLU CG 1 1 11 28314 1 1 46 GLU H H -7.867 38.280 -9.098 1.00 . A A . 46 GLU H 1 1 11 28315 1 1 46 GLU HA H -5.228 38.059 -7.709 1.00 . A A . 46 GLU HA 1 1 11 28316 1 1 46 GLU HB2 H -6.845 40.270 -7.925 1.00 . A A . 46 GLU HB2 1 1 11 28317 1 1 46 GLU HB3 H -7.446 39.595 -6.421 1.00 . A A . 46 GLU HB3 1 1 11 28318 1 1 46 GLU HG2 H -4.491 40.083 -7.045 1.00 . A A . 46 GLU HG2 1 1 11 28319 1 1 46 GLU HG3 H -5.526 41.271 -6.265 1.00 . A A . 46 GLU HG3 1 1 11 28320 1 1 46 GLU N N -6.889 38.058 -8.998 1.00 . A A . 46 GLU N 1 1 11 28321 1 1 46 GLU O O -7.011 37.223 -5.526 1.00 . A A . 46 GLU O 1 1 11 28322 1 1 46 GLU OE1 O -4.348 38.524 -5.048 1.00 . A A . 46 GLU OE1 1 1 11 28323 1 1 46 GLU OE2 O -5.544 40.126 -4.039 1.00 . A A . 46 GLU OE2 1 1 11 28324 1 1 47 SER C C -6.862 33.663 -6.645 1.00 . A A . 47 SER C 1 1 11 28325 1 1 47 SER CA C -7.827 34.835 -6.613 1.00 . A A . 47 SER CA 1 1 11 28326 1 1 47 SER CB C -9.162 34.394 -7.205 1.00 . A A . 47 SER CB 1 1 11 28327 1 1 47 SER H H -7.215 35.959 -8.343 1.00 . A A . 47 SER H 1 1 11 28328 1 1 47 SER HA H -7.994 35.097 -5.566 1.00 . A A . 47 SER HA 1 1 11 28329 1 1 47 SER HB2 H -9.004 34.078 -8.236 1.00 . A A . 47 SER HB2 1 1 11 28330 1 1 47 SER HB3 H -9.537 33.551 -6.621 1.00 . A A . 47 SER HB3 1 1 11 28331 1 1 47 SER HG H -10.996 35.094 -7.287 1.00 . A A . 47 SER HG 1 1 11 28332 1 1 47 SER N N -7.282 35.981 -7.340 1.00 . A A . 47 SER N 1 1 11 28333 1 1 47 SER O O -6.851 32.868 -5.715 1.00 . A A . 47 SER O 1 1 11 28334 1 1 47 SER OG O -10.107 35.445 -7.201 1.00 . A A . 47 SER OG 1 1 11 28335 1 1 48 GLU C C -4.080 32.486 -6.515 1.00 . A A . 48 GLU C 1 1 11 28336 1 1 48 GLU CA C -4.973 32.531 -7.761 1.00 . A A . 48 GLU CA 1 1 11 28337 1 1 48 GLU CB C -4.110 32.749 -9.018 1.00 . A A . 48 GLU CB 1 1 11 28338 1 1 48 GLU CD C -3.437 31.018 -10.804 1.00 . A A . 48 GLU CD 1 1 11 28339 1 1 48 GLU CG C -4.562 31.900 -10.225 1.00 . A A . 48 GLU CG 1 1 11 28340 1 1 48 GLU H H -5.994 34.298 -8.364 1.00 . A A . 48 GLU H 1 1 11 28341 1 1 48 GLU HA H -5.444 31.550 -7.817 1.00 . A A . 48 GLU HA 1 1 11 28342 1 1 48 GLU HB2 H -4.129 33.805 -9.296 1.00 . A A . 48 GLU HB2 1 1 11 28343 1 1 48 GLU HB3 H -3.078 32.506 -8.765 1.00 . A A . 48 GLU HB3 1 1 11 28344 1 1 48 GLU HG2 H -5.401 31.265 -9.933 1.00 . A A . 48 GLU HG2 1 1 11 28345 1 1 48 GLU HG3 H -4.933 32.570 -11.003 1.00 . A A . 48 GLU HG3 1 1 11 28346 1 1 48 GLU N N -6.018 33.559 -7.677 1.00 . A A . 48 GLU N 1 1 11 28347 1 1 48 GLU O O -3.837 31.394 -6.009 1.00 . A A . 48 GLU O 1 1 11 28348 1 1 48 GLU OE1 O -2.290 31.488 -10.910 1.00 . A A . 48 GLU OE1 1 1 11 28349 1 1 48 GLU OE2 O -3.761 29.854 -11.165 1.00 . A A . 48 GLU OE2 1 1 11 28350 1 1 49 ALA C C -3.764 33.121 -3.449 1.00 . A A . 49 ALA C 1 1 11 28351 1 1 49 ALA CA C -3.025 33.712 -4.658 1.00 . A A . 49 ALA CA 1 1 11 28352 1 1 49 ALA CB C -2.672 35.183 -4.410 1.00 . A A . 49 ALA CB 1 1 11 28353 1 1 49 ALA H H -4.181 34.498 -6.259 1.00 . A A . 49 ALA H 1 1 11 28354 1 1 49 ALA HA H -2.105 33.143 -4.791 1.00 . A A . 49 ALA HA 1 1 11 28355 1 1 49 ALA HB1 H -2.069 35.266 -3.506 1.00 . A A . 49 ALA HB1 1 1 11 28356 1 1 49 ALA HB2 H -3.578 35.780 -4.278 1.00 . A A . 49 ALA HB2 1 1 11 28357 1 1 49 ALA HB3 H -2.107 35.580 -5.253 1.00 . A A . 49 ALA HB3 1 1 11 28358 1 1 49 ALA N N -3.805 33.637 -5.891 1.00 . A A . 49 ALA N 1 1 11 28359 1 1 49 ALA O O -3.214 32.300 -2.718 1.00 . A A . 49 ALA O 1 1 11 28360 1 1 50 VAL C C -6.089 31.329 -2.393 1.00 . A A . 50 VAL C 1 1 11 28361 1 1 50 VAL CA C -5.920 32.840 -2.287 1.00 . A A . 50 VAL CA 1 1 11 28362 1 1 50 VAL CB C -7.306 33.504 -2.313 1.00 . A A . 50 VAL CB 1 1 11 28363 1 1 50 VAL CG1 C -8.037 33.125 -1.032 1.00 . A A . 50 VAL CG1 1 1 11 28364 1 1 50 VAL CG2 C -7.236 35.030 -2.366 1.00 . A A . 50 VAL CG2 1 1 11 28365 1 1 50 VAL H H -5.503 33.933 -4.077 1.00 . A A . 50 VAL H 1 1 11 28366 1 1 50 VAL HA H -5.437 33.064 -1.335 1.00 . A A . 50 VAL HA 1 1 11 28367 1 1 50 VAL HB H -7.877 33.153 -3.174 1.00 . A A . 50 VAL HB 1 1 11 28368 1 1 50 VAL HG11 H -7.440 33.420 -0.173 1.00 . A A . 50 VAL HG11 1 1 11 28369 1 1 50 VAL HG12 H -8.193 32.049 -0.989 1.00 . A A . 50 VAL HG12 1 1 11 28370 1 1 50 VAL HG13 H -9.003 33.631 -0.991 1.00 . A A . 50 VAL HG13 1 1 11 28371 1 1 50 VAL HG21 H -6.704 35.375 -3.253 1.00 . A A . 50 VAL HG21 1 1 11 28372 1 1 50 VAL HG22 H -6.725 35.388 -1.478 1.00 . A A . 50 VAL HG22 1 1 11 28373 1 1 50 VAL HG23 H -8.237 35.457 -2.386 1.00 . A A . 50 VAL HG23 1 1 11 28374 1 1 50 VAL N N -5.075 33.353 -3.369 1.00 . A A . 50 VAL N 1 1 11 28375 1 1 50 VAL O O -5.898 30.601 -1.418 1.00 . A A . 50 VAL O 1 1 11 28376 1 1 51 LYS C C -5.168 28.653 -3.673 1.00 . A A . 51 LYS C 1 1 11 28377 1 1 51 LYS CA C -6.485 29.392 -3.869 1.00 . A A . 51 LYS CA 1 1 11 28378 1 1 51 LYS CB C -6.998 29.146 -5.291 1.00 . A A . 51 LYS CB 1 1 11 28379 1 1 51 LYS CD C -8.744 29.599 -7.018 1.00 . A A . 51 LYS CD 1 1 11 28380 1 1 51 LYS CE C -9.721 30.672 -7.494 1.00 . A A . 51 LYS CE 1 1 11 28381 1 1 51 LYS CG C -8.300 29.895 -5.589 1.00 . A A . 51 LYS CG 1 1 11 28382 1 1 51 LYS H H -6.388 31.487 -4.382 1.00 . A A . 51 LYS H 1 1 11 28383 1 1 51 LYS HA H -7.202 28.975 -3.159 1.00 . A A . 51 LYS HA 1 1 11 28384 1 1 51 LYS HB2 H -6.233 29.458 -6.005 1.00 . A A . 51 LYS HB2 1 1 11 28385 1 1 51 LYS HB3 H -7.178 28.077 -5.416 1.00 . A A . 51 LYS HB3 1 1 11 28386 1 1 51 LYS HD2 H -7.890 29.564 -7.695 1.00 . A A . 51 LYS HD2 1 1 11 28387 1 1 51 LYS HD3 H -9.210 28.619 -7.021 1.00 . A A . 51 LYS HD3 1 1 11 28388 1 1 51 LYS HE2 H -10.321 31.005 -6.641 1.00 . A A . 51 LYS HE2 1 1 11 28389 1 1 51 LYS HE3 H -9.139 31.522 -7.862 1.00 . A A . 51 LYS HE3 1 1 11 28390 1 1 51 LYS HG2 H -9.078 29.601 -4.884 1.00 . A A . 51 LYS HG2 1 1 11 28391 1 1 51 LYS HG3 H -8.152 30.960 -5.485 1.00 . A A . 51 LYS HG3 1 1 11 28392 1 1 51 LYS HZ1 H -11.270 30.810 -8.861 1.00 . A A . 51 LYS HZ1 1 1 11 28393 1 1 51 LYS HZ2 H -11.115 29.319 -8.134 1.00 . A A . 51 LYS HZ2 1 1 11 28394 1 1 51 LYS HZ3 H -10.064 29.771 -9.313 1.00 . A A . 51 LYS HZ3 1 1 11 28395 1 1 51 LYS N N -6.330 30.829 -3.609 1.00 . A A . 51 LYS N 1 1 11 28396 1 1 51 LYS NZ N -10.610 30.120 -8.539 1.00 . A A . 51 LYS NZ 1 1 11 28397 1 1 51 LYS O O -5.162 27.538 -3.155 1.00 . A A . 51 LYS O 1 1 11 28398 1 1 52 GLN C C -2.273 28.714 -2.399 1.00 . A A . 52 GLN C 1 1 11 28399 1 1 52 GLN CA C -2.708 28.743 -3.867 1.00 . A A . 52 GLN CA 1 1 11 28400 1 1 52 GLN CB C -1.686 29.529 -4.687 1.00 . A A . 52 GLN CB 1 1 11 28401 1 1 52 GLN CD C -0.572 28.251 -6.605 1.00 . A A . 52 GLN CD 1 1 11 28402 1 1 52 GLN CG C -1.709 29.185 -6.189 1.00 . A A . 52 GLN CG 1 1 11 28403 1 1 52 GLN H H -4.134 30.206 -4.465 1.00 . A A . 52 GLN H 1 1 11 28404 1 1 52 GLN HA H -2.697 27.726 -4.230 1.00 . A A . 52 GLN HA 1 1 11 28405 1 1 52 GLN HB2 H -1.842 30.598 -4.535 1.00 . A A . 52 GLN HB2 1 1 11 28406 1 1 52 GLN HB3 H -0.706 29.279 -4.295 1.00 . A A . 52 GLN HB3 1 1 11 28407 1 1 52 GLN HE21 H -0.648 27.183 -4.930 1.00 . A A . 52 GLN HE21 1 1 11 28408 1 1 52 GLN HE22 H 0.556 26.761 -6.125 1.00 . A A . 52 GLN HE22 1 1 11 28409 1 1 52 GLN HG2 H -2.658 28.713 -6.448 1.00 . A A . 52 GLN HG2 1 1 11 28410 1 1 52 GLN HG3 H -1.623 30.109 -6.761 1.00 . A A . 52 GLN HG3 1 1 11 28411 1 1 52 GLN N N -4.052 29.278 -4.059 1.00 . A A . 52 GLN N 1 1 11 28412 1 1 52 GLN NE2 N -0.318 27.183 -5.878 1.00 . A A . 52 GLN NE2 1 1 11 28413 1 1 52 GLN O O -1.675 27.721 -1.990 1.00 . A A . 52 GLN O 1 1 11 28414 1 1 52 GLN OE1 O 0.063 28.383 -7.635 1.00 . A A . 52 GLN OE1 1 1 11 28415 1 1 53 ALA C C -3.350 28.677 0.605 1.00 . A A . 53 ALA C 1 1 11 28416 1 1 53 ALA CA C -2.480 29.680 -0.155 1.00 . A A . 53 ALA CA 1 1 11 28417 1 1 53 ALA CB C -2.740 31.097 0.350 1.00 . A A . 53 ALA CB 1 1 11 28418 1 1 53 ALA H H -3.257 30.440 -1.980 1.00 . A A . 53 ALA H 1 1 11 28419 1 1 53 ALA HA H -1.433 29.422 0.020 1.00 . A A . 53 ALA HA 1 1 11 28420 1 1 53 ALA HB1 H -2.469 31.168 1.405 1.00 . A A . 53 ALA HB1 1 1 11 28421 1 1 53 ALA HB2 H -3.788 31.363 0.219 1.00 . A A . 53 ALA HB2 1 1 11 28422 1 1 53 ALA HB3 H -2.146 31.800 -0.224 1.00 . A A . 53 ALA HB3 1 1 11 28423 1 1 53 ALA N N -2.749 29.655 -1.586 1.00 . A A . 53 ALA N 1 1 11 28424 1 1 53 ALA O O -2.872 28.012 1.516 1.00 . A A . 53 ALA O 1 1 11 28425 1 1 54 LEU C C -5.064 26.027 0.488 1.00 . A A . 54 LEU C 1 1 11 28426 1 1 54 LEU CA C -5.475 27.470 0.772 1.00 . A A . 54 LEU CA 1 1 11 28427 1 1 54 LEU CB C -6.917 27.743 0.307 1.00 . A A . 54 LEU CB 1 1 11 28428 1 1 54 LEU CD1 C -9.337 27.919 0.874 1.00 . A A . 54 LEU CD1 1 1 11 28429 1 1 54 LEU CD2 C -7.866 26.540 2.345 1.00 . A A . 54 LEU CD2 1 1 11 28430 1 1 54 LEU CG C -7.940 27.782 1.454 1.00 . A A . 54 LEU CG 1 1 11 28431 1 1 54 LEU H H -4.911 28.971 -0.651 1.00 . A A . 54 LEU H 1 1 11 28432 1 1 54 LEU HA H -5.398 27.604 1.849 1.00 . A A . 54 LEU HA 1 1 11 28433 1 1 54 LEU HB2 H -6.969 28.701 -0.205 1.00 . A A . 54 LEU HB2 1 1 11 28434 1 1 54 LEU HB3 H -7.208 26.987 -0.421 1.00 . A A . 54 LEU HB3 1 1 11 28435 1 1 54 LEU HD11 H -9.391 28.783 0.210 1.00 . A A . 54 LEU HD11 1 1 11 28436 1 1 54 LEU HD12 H -10.072 28.025 1.668 1.00 . A A . 54 LEU HD12 1 1 11 28437 1 1 54 LEU HD13 H -9.555 27.027 0.319 1.00 . A A . 54 LEU HD13 1 1 11 28438 1 1 54 LEU HD21 H -8.816 26.378 2.839 1.00 . A A . 54 LEU HD21 1 1 11 28439 1 1 54 LEU HD22 H -7.637 25.659 1.756 1.00 . A A . 54 LEU HD22 1 1 11 28440 1 1 54 LEU HD23 H -7.090 26.666 3.098 1.00 . A A . 54 LEU HD23 1 1 11 28441 1 1 54 LEU HG H -7.771 28.662 2.065 1.00 . A A . 54 LEU HG 1 1 11 28442 1 1 54 LEU N N -4.572 28.420 0.130 1.00 . A A . 54 LEU N 1 1 11 28443 1 1 54 LEU O O -4.992 25.210 1.404 1.00 . A A . 54 LEU O 1 1 11 28444 1 1 55 ARG C C -2.866 24.084 -0.487 1.00 . A A . 55 ARG C 1 1 11 28445 1 1 55 ARG CA C -4.196 24.404 -1.150 1.00 . A A . 55 ARG CA 1 1 11 28446 1 1 55 ARG CB C -4.129 24.261 -2.672 1.00 . A A . 55 ARG CB 1 1 11 28447 1 1 55 ARG CD C -3.087 25.147 -4.799 1.00 . A A . 55 ARG CD 1 1 11 28448 1 1 55 ARG CG C -3.039 25.146 -3.283 1.00 . A A . 55 ARG CG 1 1 11 28449 1 1 55 ARG CZ C -2.942 23.450 -6.582 1.00 . A A . 55 ARG CZ 1 1 11 28450 1 1 55 ARG H H -4.729 26.473 -1.453 1.00 . A A . 55 ARG H 1 1 11 28451 1 1 55 ARG HA H -4.886 23.644 -0.791 1.00 . A A . 55 ARG HA 1 1 11 28452 1 1 55 ARG HB2 H -3.926 23.218 -2.914 1.00 . A A . 55 ARG HB2 1 1 11 28453 1 1 55 ARG HB3 H -5.098 24.535 -3.093 1.00 . A A . 55 ARG HB3 1 1 11 28454 1 1 55 ARG HD2 H -4.067 25.504 -5.121 1.00 . A A . 55 ARG HD2 1 1 11 28455 1 1 55 ARG HD3 H -2.323 25.828 -5.168 1.00 . A A . 55 ARG HD3 1 1 11 28456 1 1 55 ARG HE H -2.544 23.106 -4.649 1.00 . A A . 55 ARG HE 1 1 11 28457 1 1 55 ARG HG2 H -3.204 26.150 -2.933 1.00 . A A . 55 ARG HG2 1 1 11 28458 1 1 55 ARG HG3 H -2.046 24.828 -2.969 1.00 . A A . 55 ARG HG3 1 1 11 28459 1 1 55 ARG HH11 H -3.473 25.259 -7.206 1.00 . A A . 55 ARG HH11 1 1 11 28460 1 1 55 ARG HH12 H -3.399 24.060 -8.457 1.00 . A A . 55 ARG HH12 1 1 11 28461 1 1 55 ARG HH21 H -2.475 21.547 -6.229 1.00 . A A . 55 ARG HH21 1 1 11 28462 1 1 55 ARG HH22 H -2.836 21.949 -7.889 1.00 . A A . 55 ARG HH22 1 1 11 28463 1 1 55 ARG N N -4.699 25.728 -0.764 1.00 . A A . 55 ARG N 1 1 11 28464 1 1 55 ARG NE N -2.817 23.804 -5.324 1.00 . A A . 55 ARG NE 1 1 11 28465 1 1 55 ARG NH1 N -3.305 24.307 -7.494 1.00 . A A . 55 ARG NH1 1 1 11 28466 1 1 55 ARG NH2 N -2.699 22.222 -6.937 1.00 . A A . 55 ARG NH2 1 1 11 28467 1 1 55 ARG O O -2.693 22.963 -0.044 1.00 . A A . 55 ARG O 1 1 11 28468 1 1 56 GLU C C -0.733 24.696 1.726 1.00 . A A . 56 GLU C 1 1 11 28469 1 1 56 GLU CA C -0.629 24.809 0.200 1.00 . A A . 56 GLU CA 1 1 11 28470 1 1 56 GLU CB C 0.311 25.949 -0.210 1.00 . A A . 56 GLU CB 1 1 11 28471 1 1 56 GLU CD C 2.589 26.957 0.197 1.00 . A A . 56 GLU CD 1 1 11 28472 1 1 56 GLU CG C 1.765 25.667 0.189 1.00 . A A . 56 GLU CG 1 1 11 28473 1 1 56 GLU H H -2.142 25.964 -0.763 1.00 . A A . 56 GLU H 1 1 11 28474 1 1 56 GLU HA H -0.217 23.869 -0.172 1.00 . A A . 56 GLU HA 1 1 11 28475 1 1 56 GLU HB2 H 0.278 26.067 -1.295 1.00 . A A . 56 GLU HB2 1 1 11 28476 1 1 56 GLU HB3 H -0.039 26.873 0.252 1.00 . A A . 56 GLU HB3 1 1 11 28477 1 1 56 GLU HG2 H 1.803 25.219 1.184 1.00 . A A . 56 GLU HG2 1 1 11 28478 1 1 56 GLU HG3 H 2.182 24.944 -0.515 1.00 . A A . 56 GLU HG3 1 1 11 28479 1 1 56 GLU N N -1.942 25.038 -0.404 1.00 . A A . 56 GLU N 1 1 11 28480 1 1 56 GLU O O -0.257 23.711 2.293 1.00 . A A . 56 GLU O 1 1 11 28481 1 1 56 GLU OE1 O 2.424 27.746 1.127 1.00 . A A . 56 GLU OE1 1 1 11 28482 1 1 56 GLU OE2 O 3.449 27.080 -0.732 1.00 . A A . 56 GLU OE2 1 1 11 28483 1 1 57 ALA C C -2.595 24.256 4.221 1.00 . A A . 57 ALA C 1 1 11 28484 1 1 57 ALA CA C -1.798 25.491 3.788 1.00 . A A . 57 ALA CA 1 1 11 28485 1 1 57 ALA CB C -2.527 26.770 4.214 1.00 . A A . 57 ALA CB 1 1 11 28486 1 1 57 ALA H H -2.042 26.257 1.815 1.00 . A A . 57 ALA H 1 1 11 28487 1 1 57 ALA HA H -0.824 25.459 4.279 1.00 . A A . 57 ALA HA 1 1 11 28488 1 1 57 ALA HB1 H -2.664 26.772 5.294 1.00 . A A . 57 ALA HB1 1 1 11 28489 1 1 57 ALA HB2 H -1.933 27.641 3.931 1.00 . A A . 57 ALA HB2 1 1 11 28490 1 1 57 ALA HB3 H -3.503 26.825 3.729 1.00 . A A . 57 ALA HB3 1 1 11 28491 1 1 57 ALA N N -1.582 25.524 2.346 1.00 . A A . 57 ALA N 1 1 11 28492 1 1 57 ALA O O -2.321 23.666 5.266 1.00 . A A . 57 ALA O 1 1 11 28493 1 1 58 GLY C C -3.643 21.346 3.346 1.00 . A A . 58 GLY C 1 1 11 28494 1 1 58 GLY CA C -4.368 22.647 3.669 1.00 . A A . 58 GLY CA 1 1 11 28495 1 1 58 GLY H H -3.722 24.335 2.540 1.00 . A A . 58 GLY H 1 1 11 28496 1 1 58 GLY HA2 H -4.645 22.638 4.724 1.00 . A A . 58 GLY HA2 1 1 11 28497 1 1 58 GLY HA3 H -5.274 22.699 3.066 1.00 . A A . 58 GLY HA3 1 1 11 28498 1 1 58 GLY N N -3.546 23.816 3.395 1.00 . A A . 58 GLY N 1 1 11 28499 1 1 58 GLY O O -3.714 20.423 4.148 1.00 . A A . 58 GLY O 1 1 11 28500 1 1 59 ASP C C -0.853 19.900 2.928 1.00 . A A . 59 ASP C 1 1 11 28501 1 1 59 ASP CA C -2.021 20.126 1.947 1.00 . A A . 59 ASP CA 1 1 11 28502 1 1 59 ASP CB C -1.497 20.242 0.499 1.00 . A A . 59 ASP CB 1 1 11 28503 1 1 59 ASP CG C -2.541 19.973 -0.627 1.00 . A A . 59 ASP CG 1 1 11 28504 1 1 59 ASP H H -2.707 22.135 1.722 1.00 . A A . 59 ASP H 1 1 11 28505 1 1 59 ASP HA H -2.665 19.248 2.002 1.00 . A A . 59 ASP HA 1 1 11 28506 1 1 59 ASP HB2 H -1.026 21.220 0.377 1.00 . A A . 59 ASP HB2 1 1 11 28507 1 1 59 ASP HB3 H -0.686 19.521 0.383 1.00 . A A . 59 ASP HB3 1 1 11 28508 1 1 59 ASP N N -2.801 21.314 2.311 1.00 . A A . 59 ASP N 1 1 11 28509 1 1 59 ASP O O -0.588 18.760 3.316 1.00 . A A . 59 ASP O 1 1 11 28510 1 1 59 ASP OD1 O -3.765 19.847 -0.368 1.00 . A A . 59 ASP OD1 1 1 11 28511 1 1 59 ASP OD2 O -2.117 19.465 -1.698 1.00 . A A . 59 ASP OD2 1 1 11 28512 1 1 60 GLU C C 0.292 20.513 5.811 1.00 . A A . 60 GLU C 1 1 11 28513 1 1 60 GLU CA C 0.851 20.868 4.434 1.00 . A A . 60 GLU CA 1 1 11 28514 1 1 60 GLU CB C 1.633 22.193 4.523 1.00 . A A . 60 GLU CB 1 1 11 28515 1 1 60 GLU CD C 3.232 23.192 6.336 1.00 . A A . 60 GLU CD 1 1 11 28516 1 1 60 GLU CG C 2.932 22.037 5.360 1.00 . A A . 60 GLU CG 1 1 11 28517 1 1 60 GLU H H -0.489 21.896 3.115 1.00 . A A . 60 GLU H 1 1 11 28518 1 1 60 GLU HA H 1.534 20.074 4.137 1.00 . A A . 60 GLU HA 1 1 11 28519 1 1 60 GLU HB2 H 1.909 22.500 3.513 1.00 . A A . 60 GLU HB2 1 1 11 28520 1 1 60 GLU HB3 H 0.981 22.954 4.950 1.00 . A A . 60 GLU HB3 1 1 11 28521 1 1 60 GLU HG2 H 2.878 21.120 5.940 1.00 . A A . 60 GLU HG2 1 1 11 28522 1 1 60 GLU HG3 H 3.768 21.917 4.667 1.00 . A A . 60 GLU HG3 1 1 11 28523 1 1 60 GLU N N -0.221 20.967 3.435 1.00 . A A . 60 GLU N 1 1 11 28524 1 1 60 GLU O O 0.785 19.586 6.460 1.00 . A A . 60 GLU O 1 1 11 28525 1 1 60 GLU OE1 O 2.966 24.337 6.051 1.00 . A A . 60 GLU OE1 1 1 11 28526 1 1 60 GLU OE2 O 3.866 22.844 7.419 1.00 . A A . 60 GLU OE2 1 1 11 28527 1 1 61 PHE C C -2.072 19.448 7.504 1.00 . A A . 61 PHE C 1 1 11 28528 1 1 61 PHE CA C -1.435 20.841 7.502 1.00 . A A . 61 PHE CA 1 1 11 28529 1 1 61 PHE CB C -2.470 21.915 7.821 1.00 . A A . 61 PHE CB 1 1 11 28530 1 1 61 PHE CD1 C -3.901 20.931 9.670 1.00 . A A . 61 PHE CD1 1 1 11 28531 1 1 61 PHE CD2 C -2.497 22.854 10.174 1.00 . A A . 61 PHE CD2 1 1 11 28532 1 1 61 PHE CE1 C -4.313 20.889 11.012 1.00 . A A . 61 PHE CE1 1 1 11 28533 1 1 61 PHE CE2 C -2.959 22.849 11.502 1.00 . A A . 61 PHE CE2 1 1 11 28534 1 1 61 PHE CG C -2.972 21.901 9.252 1.00 . A A . 61 PHE CG 1 1 11 28535 1 1 61 PHE CZ C -3.863 21.859 11.923 1.00 . A A . 61 PHE CZ 1 1 11 28536 1 1 61 PHE H H -1.227 21.856 5.628 1.00 . A A . 61 PHE H 1 1 11 28537 1 1 61 PHE HA H -0.663 20.872 8.270 1.00 . A A . 61 PHE HA 1 1 11 28538 1 1 61 PHE HB2 H -2.019 22.890 7.635 1.00 . A A . 61 PHE HB2 1 1 11 28539 1 1 61 PHE HB3 H -3.312 21.795 7.137 1.00 . A A . 61 PHE HB3 1 1 11 28540 1 1 61 PHE HD1 H -4.278 20.202 8.966 1.00 . A A . 61 PHE HD1 1 1 11 28541 1 1 61 PHE HD2 H -1.798 23.614 9.850 1.00 . A A . 61 PHE HD2 1 1 11 28542 1 1 61 PHE HE1 H -4.974 20.106 11.337 1.00 . A A . 61 PHE HE1 1 1 11 28543 1 1 61 PHE HE2 H -2.617 23.605 12.193 1.00 . A A . 61 PHE HE2 1 1 11 28544 1 1 61 PHE HZ H -4.214 21.845 12.945 1.00 . A A . 61 PHE HZ 1 1 11 28545 1 1 61 PHE N N -0.811 21.141 6.221 1.00 . A A . 61 PHE N 1 1 11 28546 1 1 61 PHE O O -1.924 18.703 8.470 1.00 . A A . 61 PHE O 1 1 11 28547 1 1 62 GLU C C -2.189 16.584 6.276 1.00 . A A . 62 GLU C 1 1 11 28548 1 1 62 GLU CA C -3.258 17.676 6.294 1.00 . A A . 62 GLU CA 1 1 11 28549 1 1 62 GLU CB C -4.124 17.591 5.033 1.00 . A A . 62 GLU CB 1 1 11 28550 1 1 62 GLU CD C -4.620 15.485 3.649 1.00 . A A . 62 GLU CD 1 1 11 28551 1 1 62 GLU CG C -4.941 16.290 4.926 1.00 . A A . 62 GLU CG 1 1 11 28552 1 1 62 GLU H H -2.719 19.626 5.584 1.00 . A A . 62 GLU H 1 1 11 28553 1 1 62 GLU HA H -3.892 17.515 7.166 1.00 . A A . 62 GLU HA 1 1 11 28554 1 1 62 GLU HB2 H -4.814 18.427 5.070 1.00 . A A . 62 GLU HB2 1 1 11 28555 1 1 62 GLU HB3 H -3.492 17.715 4.154 1.00 . A A . 62 GLU HB3 1 1 11 28556 1 1 62 GLU HG2 H -4.774 15.679 5.817 1.00 . A A . 62 GLU HG2 1 1 11 28557 1 1 62 GLU HG3 H -6.003 16.538 4.933 1.00 . A A . 62 GLU HG3 1 1 11 28558 1 1 62 GLU N N -2.663 19.010 6.395 1.00 . A A . 62 GLU N 1 1 11 28559 1 1 62 GLU O O -2.298 15.608 7.019 1.00 . A A . 62 GLU O 1 1 11 28560 1 1 62 GLU OE1 O -5.112 15.861 2.560 1.00 . A A . 62 GLU OE1 1 1 11 28561 1 1 62 GLU OE2 O -4.097 14.351 3.801 1.00 . A A . 62 GLU OE2 1 1 11 28562 1 1 63 LEU C C 0.892 15.898 6.899 1.00 . A A . 63 LEU C 1 1 11 28563 1 1 63 LEU CA C 0.069 15.901 5.602 1.00 . A A . 63 LEU CA 1 1 11 28564 1 1 63 LEU CB C 0.921 16.225 4.366 1.00 . A A . 63 LEU CB 1 1 11 28565 1 1 63 LEU CD1 C 1.913 13.891 4.126 1.00 . A A . 63 LEU CD1 1 1 11 28566 1 1 63 LEU CD2 C 3.006 15.842 3.028 1.00 . A A . 63 LEU CD2 1 1 11 28567 1 1 63 LEU CG C 2.205 15.392 4.245 1.00 . A A . 63 LEU CG 1 1 11 28568 1 1 63 LEU H H -0.953 17.730 5.144 1.00 . A A . 63 LEU H 1 1 11 28569 1 1 63 LEU HA H -0.355 14.905 5.485 1.00 . A A . 63 LEU HA 1 1 11 28570 1 1 63 LEU HB2 H 0.307 16.069 3.476 1.00 . A A . 63 LEU HB2 1 1 11 28571 1 1 63 LEU HB3 H 1.201 17.278 4.402 1.00 . A A . 63 LEU HB3 1 1 11 28572 1 1 63 LEU HD11 H 1.359 13.552 4.999 1.00 . A A . 63 LEU HD11 1 1 11 28573 1 1 63 LEU HD12 H 2.851 13.344 4.076 1.00 . A A . 63 LEU HD12 1 1 11 28574 1 1 63 LEU HD13 H 1.320 13.706 3.230 1.00 . A A . 63 LEU HD13 1 1 11 28575 1 1 63 LEU HD21 H 3.219 16.909 3.116 1.00 . A A . 63 LEU HD21 1 1 11 28576 1 1 63 LEU HD22 H 2.430 15.676 2.117 1.00 . A A . 63 LEU HD22 1 1 11 28577 1 1 63 LEU HD23 H 3.948 15.298 2.981 1.00 . A A . 63 LEU HD23 1 1 11 28578 1 1 63 LEU HG H 2.829 15.561 5.122 1.00 . A A . 63 LEU HG 1 1 11 28579 1 1 63 LEU N N -1.042 16.848 5.646 1.00 . A A . 63 LEU N 1 1 11 28580 1 1 63 LEU O O 1.430 14.855 7.290 1.00 . A A . 63 LEU O 1 1 11 28581 1 1 64 ARG C C 0.743 16.871 10.135 1.00 . A A . 64 ARG C 1 1 11 28582 1 1 64 ARG CA C 1.610 17.159 8.910 1.00 . A A . 64 ARG CA 1 1 11 28583 1 1 64 ARG CB C 2.226 18.562 8.937 1.00 . A A . 64 ARG CB 1 1 11 28584 1 1 64 ARG CD C 4.185 19.891 9.744 1.00 . A A . 64 ARG CD 1 1 11 28585 1 1 64 ARG CG C 3.254 18.716 10.060 1.00 . A A . 64 ARG CG 1 1 11 28586 1 1 64 ARG CZ C 4.944 21.948 10.866 1.00 . A A . 64 ARG CZ 1 1 11 28587 1 1 64 ARG H H 0.409 17.825 7.257 1.00 . A A . 64 ARG H 1 1 11 28588 1 1 64 ARG HA H 2.424 16.436 8.925 1.00 . A A . 64 ARG HA 1 1 11 28589 1 1 64 ARG HB2 H 2.725 18.737 7.981 1.00 . A A . 64 ARG HB2 1 1 11 28590 1 1 64 ARG HB3 H 1.443 19.315 9.058 1.00 . A A . 64 ARG HB3 1 1 11 28591 1 1 64 ARG HD2 H 5.135 19.495 9.376 1.00 . A A . 64 ARG HD2 1 1 11 28592 1 1 64 ARG HD3 H 3.744 20.507 8.956 1.00 . A A . 64 ARG HD3 1 1 11 28593 1 1 64 ARG HE H 4.029 20.439 11.795 1.00 . A A . 64 ARG HE 1 1 11 28594 1 1 64 ARG HG2 H 2.729 18.877 11.001 1.00 . A A . 64 ARG HG2 1 1 11 28595 1 1 64 ARG HG3 H 3.853 17.808 10.142 1.00 . A A . 64 ARG HG3 1 1 11 28596 1 1 64 ARG HH11 H 4.933 22.164 8.869 1.00 . A A . 64 ARG HH11 1 1 11 28597 1 1 64 ARG HH12 H 5.559 23.470 9.701 1.00 . A A . 64 ARG HH12 1 1 11 28598 1 1 64 ARG HH21 H 4.684 22.266 12.812 1.00 . A A . 64 ARG HH21 1 1 11 28599 1 1 64 ARG HH22 H 5.419 23.569 11.911 1.00 . A A . 64 ARG HH22 1 1 11 28600 1 1 64 ARG N N 0.882 17.006 7.644 1.00 . A A . 64 ARG N 1 1 11 28601 1 1 64 ARG NE N 4.429 20.735 10.920 1.00 . A A . 64 ARG NE 1 1 11 28602 1 1 64 ARG NH1 N 5.341 22.496 9.749 1.00 . A A . 64 ARG NH1 1 1 11 28603 1 1 64 ARG NH2 N 5.097 22.621 11.970 1.00 . A A . 64 ARG NH2 1 1 11 28604 1 1 64 ARG O O 1.279 16.495 11.179 1.00 . A A . 64 ARG O 1 1 11 28605 1 1 65 TYR C C -2.740 15.707 10.508 1.00 . A A . 65 TYR C 1 1 11 28606 1 1 65 TYR CA C -1.564 16.564 10.995 1.00 . A A . 65 TYR CA 1 1 11 28607 1 1 65 TYR CB C -2.033 17.913 11.566 1.00 . A A . 65 TYR CB 1 1 11 28608 1 1 65 TYR CD1 C -0.123 18.606 13.088 1.00 . A A . 65 TYR CD1 1 1 11 28609 1 1 65 TYR CD2 C -0.656 20.002 11.171 1.00 . A A . 65 TYR CD2 1 1 11 28610 1 1 65 TYR CE1 C 0.922 19.484 13.431 1.00 . A A . 65 TYR CE1 1 1 11 28611 1 1 65 TYR CE2 C 0.392 20.881 11.499 1.00 . A A . 65 TYR CE2 1 1 11 28612 1 1 65 TYR CG C -0.918 18.867 11.957 1.00 . A A . 65 TYR CG 1 1 11 28613 1 1 65 TYR CZ C 1.183 20.621 12.637 1.00 . A A . 65 TYR CZ 1 1 11 28614 1 1 65 TYR H H -0.917 17.068 9.035 1.00 . A A . 65 TYR H 1 1 11 28615 1 1 65 TYR HA H -1.086 16.012 11.802 1.00 . A A . 65 TYR HA 1 1 11 28616 1 1 65 TYR HB2 H -2.688 18.400 10.845 1.00 . A A . 65 TYR HB2 1 1 11 28617 1 1 65 TYR HB3 H -2.635 17.714 12.452 1.00 . A A . 65 TYR HB3 1 1 11 28618 1 1 65 TYR HD1 H -0.311 17.726 13.682 1.00 . A A . 65 TYR HD1 1 1 11 28619 1 1 65 TYR HD2 H -1.275 20.205 10.313 1.00 . A A . 65 TYR HD2 1 1 11 28620 1 1 65 TYR HE1 H 1.529 19.291 14.299 1.00 . A A . 65 TYR HE1 1 1 11 28621 1 1 65 TYR HE2 H 0.571 21.756 10.889 1.00 . A A . 65 TYR HE2 1 1 11 28622 1 1 65 TYR HH H 1.813 22.090 13.659 1.00 . A A . 65 TYR HH 1 1 11 28623 1 1 65 TYR N N -0.570 16.753 9.939 1.00 . A A . 65 TYR N 1 1 11 28624 1 1 65 TYR O O -3.896 15.927 10.869 1.00 . A A . 65 TYR O 1 1 11 28625 1 1 65 TYR OH O 2.171 21.477 13.010 1.00 . A A . 65 TYR OH 1 1 11 28626 1 1 66 ARG C C -4.037 12.687 10.685 1.00 . A A . 66 ARG C 1 1 11 28627 1 1 66 ARG CA C -3.437 13.536 9.553 1.00 . A A . 66 ARG CA 1 1 11 28628 1 1 66 ARG CB C -2.884 12.704 8.388 1.00 . A A . 66 ARG CB 1 1 11 28629 1 1 66 ARG CD C -1.151 11.109 7.573 1.00 . A A . 66 ARG CD 1 1 11 28630 1 1 66 ARG CG C -1.890 11.620 8.807 1.00 . A A . 66 ARG CG 1 1 11 28631 1 1 66 ARG CZ C -0.426 8.909 6.702 1.00 . A A . 66 ARG CZ 1 1 11 28632 1 1 66 ARG H H -1.443 14.348 9.792 1.00 . A A . 66 ARG H 1 1 11 28633 1 1 66 ARG HA H -4.267 14.118 9.142 1.00 . A A . 66 ARG HA 1 1 11 28634 1 1 66 ARG HB2 H -3.720 12.243 7.858 1.00 . A A . 66 ARG HB2 1 1 11 28635 1 1 66 ARG HB3 H -2.385 13.362 7.684 1.00 . A A . 66 ARG HB3 1 1 11 28636 1 1 66 ARG HD2 H -1.792 11.251 6.698 1.00 . A A . 66 ARG HD2 1 1 11 28637 1 1 66 ARG HD3 H -0.245 11.706 7.435 1.00 . A A . 66 ARG HD3 1 1 11 28638 1 1 66 ARG HE H -1.068 9.220 8.551 1.00 . A A . 66 ARG HE 1 1 11 28639 1 1 66 ARG HG2 H -1.167 12.023 9.516 1.00 . A A . 66 ARG HG2 1 1 11 28640 1 1 66 ARG HG3 H -2.435 10.796 9.268 1.00 . A A . 66 ARG HG3 1 1 11 28641 1 1 66 ARG HH11 H -0.489 10.352 5.335 1.00 . A A . 66 ARG HH11 1 1 11 28642 1 1 66 ARG HH12 H -0.011 8.798 4.729 1.00 . A A . 66 ARG HH12 1 1 11 28643 1 1 66 ARG HH21 H -0.368 7.224 7.802 1.00 . A A . 66 ARG HH21 1 1 11 28644 1 1 66 ARG HH22 H 0.068 7.061 6.132 1.00 . A A . 66 ARG HH22 1 1 11 28645 1 1 66 ARG N N -2.418 14.513 9.996 1.00 . A A . 66 ARG N 1 1 11 28646 1 1 66 ARG NE N -0.814 9.678 7.700 1.00 . A A . 66 ARG NE 1 1 11 28647 1 1 66 ARG NH1 N -0.261 9.383 5.502 1.00 . A A . 66 ARG NH1 1 1 11 28648 1 1 66 ARG NH2 N -0.200 7.640 6.906 1.00 . A A . 66 ARG NH2 1 1 11 28649 1 1 66 ARG O O -4.450 11.554 10.458 1.00 . A A . 66 ARG O 1 1 11 28650 1 1 67 ARG C C -5.573 12.443 13.457 1.00 . A A . 67 ARG C 1 1 11 28651 1 1 67 ARG CA C -4.096 12.277 13.135 1.00 . A A . 67 ARG CA 1 1 11 28652 1 1 67 ARG CB C -3.268 12.704 14.358 1.00 . A A . 67 ARG CB 1 1 11 28653 1 1 67 ARG CD C -0.946 12.417 13.318 1.00 . A A . 67 ARG CD 1 1 11 28654 1 1 67 ARG CG C -1.911 12.004 14.442 1.00 . A A . 67 ARG CG 1 1 11 28655 1 1 67 ARG CZ C -0.066 10.248 12.497 1.00 . A A . 67 ARG CZ 1 1 11 28656 1 1 67 ARG H H -3.361 13.987 12.037 1.00 . A A . 67 ARG H 1 1 11 28657 1 1 67 ARG HA H -3.964 11.208 12.953 1.00 . A A . 67 ARG HA 1 1 11 28658 1 1 67 ARG HB2 H -3.129 13.786 14.361 1.00 . A A . 67 ARG HB2 1 1 11 28659 1 1 67 ARG HB3 H -3.821 12.436 15.262 1.00 . A A . 67 ARG HB3 1 1 11 28660 1 1 67 ARG HD2 H -1.304 13.325 12.832 1.00 . A A . 67 ARG HD2 1 1 11 28661 1 1 67 ARG HD3 H 0.024 12.660 13.754 1.00 . A A . 67 ARG HD3 1 1 11 28662 1 1 67 ARG HE H -1.298 11.446 11.462 1.00 . A A . 67 ARG HE 1 1 11 28663 1 1 67 ARG HG2 H -1.458 12.257 15.400 1.00 . A A . 67 ARG HG2 1 1 11 28664 1 1 67 ARG HG3 H -2.075 10.923 14.432 1.00 . A A . 67 ARG HG3 1 1 11 28665 1 1 67 ARG HH11 H 0.480 10.692 14.351 1.00 . A A . 67 ARG HH11 1 1 11 28666 1 1 67 ARG HH12 H 1.089 9.173 13.760 1.00 . A A . 67 ARG HH12 1 1 11 28667 1 1 67 ARG HH21 H -0.484 9.505 10.707 1.00 . A A . 67 ARG HH21 1 1 11 28668 1 1 67 ARG HH22 H 0.551 8.519 11.713 1.00 . A A . 67 ARG HH22 1 1 11 28669 1 1 67 ARG N N -3.723 13.049 11.934 1.00 . A A . 67 ARG N 1 1 11 28670 1 1 67 ARG NE N -0.782 11.343 12.321 1.00 . A A . 67 ARG NE 1 1 11 28671 1 1 67 ARG NH1 N 0.565 10.014 13.613 1.00 . A A . 67 ARG NH1 1 1 11 28672 1 1 67 ARG NH2 N 0.013 9.351 11.559 1.00 . A A . 67 ARG NH2 1 1 11 28673 1 1 67 ARG O O -6.299 11.461 13.399 1.00 . A A . 67 ARG O 1 1 11 28674 1 1 68 ALA C C -8.338 13.521 12.689 1.00 . A A . 68 ALA C 1 1 11 28675 1 1 68 ALA CA C -7.423 14.012 13.813 1.00 . A A . 68 ALA CA 1 1 11 28676 1 1 68 ALA CB C -7.588 15.520 14.017 1.00 . A A . 68 ALA CB 1 1 11 28677 1 1 68 ALA H H -5.370 14.458 13.495 1.00 . A A . 68 ALA H 1 1 11 28678 1 1 68 ALA HA H -7.744 13.504 14.726 1.00 . A A . 68 ALA HA 1 1 11 28679 1 1 68 ALA HB1 H -7.685 15.742 15.079 1.00 . A A . 68 ALA HB1 1 1 11 28680 1 1 68 ALA HB2 H -6.741 16.068 13.607 1.00 . A A . 68 ALA HB2 1 1 11 28681 1 1 68 ALA HB3 H -8.503 15.851 13.523 1.00 . A A . 68 ALA HB3 1 1 11 28682 1 1 68 ALA N N -6.020 13.694 13.567 1.00 . A A . 68 ALA N 1 1 11 28683 1 1 68 ALA O O -9.398 12.998 12.992 1.00 . A A . 68 ALA O 1 1 11 28684 1 1 69 PHE C C -9.096 11.483 10.560 1.00 . A A . 69 PHE C 1 1 11 28685 1 1 69 PHE CA C -8.577 12.906 10.307 1.00 . A A . 69 PHE CA 1 1 11 28686 1 1 69 PHE CB C -7.676 12.914 9.060 1.00 . A A . 69 PHE CB 1 1 11 28687 1 1 69 PHE CD1 C -9.580 12.639 7.422 1.00 . A A . 69 PHE CD1 1 1 11 28688 1 1 69 PHE CD2 C -7.624 11.204 7.201 1.00 . A A . 69 PHE CD2 1 1 11 28689 1 1 69 PHE CE1 C -10.190 11.960 6.359 1.00 . A A . 69 PHE CE1 1 1 11 28690 1 1 69 PHE CE2 C -8.227 10.549 6.113 1.00 . A A . 69 PHE CE2 1 1 11 28691 1 1 69 PHE CG C -8.299 12.252 7.854 1.00 . A A . 69 PHE CG 1 1 11 28692 1 1 69 PHE CZ C -9.514 10.927 5.693 1.00 . A A . 69 PHE CZ 1 1 11 28693 1 1 69 PHE H H -6.945 13.883 11.272 1.00 . A A . 69 PHE H 1 1 11 28694 1 1 69 PHE HA H -9.447 13.537 10.126 1.00 . A A . 69 PHE HA 1 1 11 28695 1 1 69 PHE HB2 H -7.428 13.928 8.771 1.00 . A A . 69 PHE HB2 1 1 11 28696 1 1 69 PHE HB3 H -6.740 12.411 9.299 1.00 . A A . 69 PHE HB3 1 1 11 28697 1 1 69 PHE HD1 H -10.126 13.422 7.929 1.00 . A A . 69 PHE HD1 1 1 11 28698 1 1 69 PHE HD2 H -6.649 10.895 7.541 1.00 . A A . 69 PHE HD2 1 1 11 28699 1 1 69 PHE HE1 H -11.204 12.208 6.078 1.00 . A A . 69 PHE HE1 1 1 11 28700 1 1 69 PHE HE2 H -7.717 9.741 5.611 1.00 . A A . 69 PHE HE2 1 1 11 28701 1 1 69 PHE HZ H -9.997 10.413 4.873 1.00 . A A . 69 PHE HZ 1 1 11 28702 1 1 69 PHE N N -7.840 13.459 11.447 1.00 . A A . 69 PHE N 1 1 11 28703 1 1 69 PHE O O -10.196 11.143 10.123 1.00 . A A . 69 PHE O 1 1 11 28704 1 1 70 SER C C -9.902 9.342 12.693 1.00 . A A . 70 SER C 1 1 11 28705 1 1 70 SER CA C -8.714 9.348 11.735 1.00 . A A . 70 SER CA 1 1 11 28706 1 1 70 SER CB C -7.520 8.647 12.391 1.00 . A A . 70 SER CB 1 1 11 28707 1 1 70 SER H H -7.541 11.118 11.794 1.00 . A A . 70 SER H 1 1 11 28708 1 1 70 SER HA H -9.005 8.798 10.839 1.00 . A A . 70 SER HA 1 1 11 28709 1 1 70 SER HB2 H -6.623 9.255 12.277 1.00 . A A . 70 SER HB2 1 1 11 28710 1 1 70 SER HB3 H -7.706 8.504 13.458 1.00 . A A . 70 SER HB3 1 1 11 28711 1 1 70 SER HG H -6.681 6.904 12.336 1.00 . A A . 70 SER HG 1 1 11 28712 1 1 70 SER N N -8.342 10.701 11.339 1.00 . A A . 70 SER N 1 1 11 28713 1 1 70 SER O O -10.933 8.787 12.344 1.00 . A A . 70 SER O 1 1 11 28714 1 1 70 SER OG O -7.276 7.401 11.773 1.00 . A A . 70 SER OG 1 1 11 28715 1 1 71 ASP C C -12.162 10.869 14.208 1.00 . A A . 71 ASP C 1 1 11 28716 1 1 71 ASP CA C -10.928 10.162 14.791 1.00 . A A . 71 ASP CA 1 1 11 28717 1 1 71 ASP CB C -10.445 10.899 16.053 1.00 . A A . 71 ASP CB 1 1 11 28718 1 1 71 ASP CG C -9.702 9.964 17.012 1.00 . A A . 71 ASP CG 1 1 11 28719 1 1 71 ASP H H -8.979 10.564 14.031 1.00 . A A . 71 ASP H 1 1 11 28720 1 1 71 ASP HA H -11.247 9.161 15.086 1.00 . A A . 71 ASP HA 1 1 11 28721 1 1 71 ASP HB2 H -9.803 11.734 15.766 1.00 . A A . 71 ASP HB2 1 1 11 28722 1 1 71 ASP HB3 H -11.310 11.310 16.577 1.00 . A A . 71 ASP HB3 1 1 11 28723 1 1 71 ASP N N -9.823 10.053 13.823 1.00 . A A . 71 ASP N 1 1 11 28724 1 1 71 ASP O O -13.290 10.458 14.472 1.00 . A A . 71 ASP O 1 1 11 28725 1 1 71 ASP OD1 O -10.349 9.026 17.517 1.00 . A A . 71 ASP OD1 1 1 11 28726 1 1 71 ASP OD2 O -8.448 10.066 17.048 1.00 . A A . 71 ASP OD2 1 1 11 28727 1 1 72 LEU C C -13.802 11.639 11.640 1.00 . A A . 72 LEU C 1 1 11 28728 1 1 72 LEU CA C -13.019 12.540 12.592 1.00 . A A . 72 LEU CA 1 1 11 28729 1 1 72 LEU CB C -12.410 13.734 11.816 1.00 . A A . 72 LEU CB 1 1 11 28730 1 1 72 LEU CD1 C -14.098 15.494 12.327 1.00 . A A . 72 LEU CD1 1 1 11 28731 1 1 72 LEU CD2 C -12.193 15.073 13.959 1.00 . A A . 72 LEU CD2 1 1 11 28732 1 1 72 LEU CG C -12.625 15.095 12.490 1.00 . A A . 72 LEU CG 1 1 11 28733 1 1 72 LEU H H -10.991 12.059 13.082 1.00 . A A . 72 LEU H 1 1 11 28734 1 1 72 LEU HA H -13.726 12.895 13.341 1.00 . A A . 72 LEU HA 1 1 11 28735 1 1 72 LEU HB2 H -11.345 13.584 11.663 1.00 . A A . 72 LEU HB2 1 1 11 28736 1 1 72 LEU HB3 H -12.842 13.782 10.815 1.00 . A A . 72 LEU HB3 1 1 11 28737 1 1 72 LEU HD11 H -14.370 15.483 11.273 1.00 . A A . 72 LEU HD11 1 1 11 28738 1 1 72 LEU HD12 H -14.280 16.492 12.703 1.00 . A A . 72 LEU HD12 1 1 11 28739 1 1 72 LEU HD13 H -14.743 14.805 12.871 1.00 . A A . 72 LEU HD13 1 1 11 28740 1 1 72 LEU HD21 H -11.953 16.071 14.296 1.00 . A A . 72 LEU HD21 1 1 11 28741 1 1 72 LEU HD22 H -11.296 14.467 14.082 1.00 . A A . 72 LEU HD22 1 1 11 28742 1 1 72 LEU HD23 H -12.986 14.672 14.590 1.00 . A A . 72 LEU HD23 1 1 11 28743 1 1 72 LEU HG H -12.011 15.828 11.969 1.00 . A A . 72 LEU HG 1 1 11 28744 1 1 72 LEU N N -11.953 11.809 13.280 1.00 . A A . 72 LEU N 1 1 11 28745 1 1 72 LEU O O -15.025 11.527 11.731 1.00 . A A . 72 LEU O 1 1 11 28746 1 1 73 THR C C -14.201 8.728 10.502 1.00 . A A . 73 THR C 1 1 11 28747 1 1 73 THR CA C -13.702 10.000 9.819 1.00 . A A . 73 THR CA 1 1 11 28748 1 1 73 THR CB C -12.725 9.643 8.697 1.00 . A A . 73 THR CB 1 1 11 28749 1 1 73 THR CG2 C -13.349 8.702 7.668 1.00 . A A . 73 THR CG2 1 1 11 28750 1 1 73 THR H H -12.074 11.033 10.771 1.00 . A A . 73 THR H 1 1 11 28751 1 1 73 THR HA H -14.561 10.492 9.364 1.00 . A A . 73 THR HA 1 1 11 28752 1 1 73 THR HB H -11.827 9.182 9.110 1.00 . A A . 73 THR HB 1 1 11 28753 1 1 73 THR HG1 H -11.601 11.186 8.518 1.00 . A A . 73 THR HG1 1 1 11 28754 1 1 73 THR HG21 H -12.799 8.746 6.728 1.00 . A A . 73 THR HG21 1 1 11 28755 1 1 73 THR HG22 H -13.319 7.681 8.051 1.00 . A A . 73 THR HG22 1 1 11 28756 1 1 73 THR HG23 H -14.388 8.981 7.489 1.00 . A A . 73 THR HG23 1 1 11 28757 1 1 73 THR N N -13.083 10.931 10.770 1.00 . A A . 73 THR N 1 1 11 28758 1 1 73 THR O O -15.202 8.157 10.082 1.00 . A A . 73 THR O 1 1 11 28759 1 1 73 THR OG1 O -12.365 10.832 8.046 1.00 . A A . 73 THR OG1 1 1 11 28760 1 1 74 SER C C -15.300 7.456 13.197 1.00 . A A . 74 SER C 1 1 11 28761 1 1 74 SER CA C -14.003 7.189 12.431 1.00 . A A . 74 SER CA 1 1 11 28762 1 1 74 SER CB C -12.874 6.827 13.402 1.00 . A A . 74 SER CB 1 1 11 28763 1 1 74 SER H H -12.801 8.892 11.954 1.00 . A A . 74 SER H 1 1 11 28764 1 1 74 SER HA H -14.175 6.343 11.767 1.00 . A A . 74 SER HA 1 1 11 28765 1 1 74 SER HB2 H -12.007 6.505 12.826 1.00 . A A . 74 SER HB2 1 1 11 28766 1 1 74 SER HB3 H -12.605 7.710 13.983 1.00 . A A . 74 SER HB3 1 1 11 28767 1 1 74 SER HG H -12.600 5.789 15.013 1.00 . A A . 74 SER HG 1 1 11 28768 1 1 74 SER N N -13.588 8.341 11.622 1.00 . A A . 74 SER N 1 1 11 28769 1 1 74 SER O O -16.091 6.539 13.414 1.00 . A A . 74 SER O 1 1 11 28770 1 1 74 SER OG O -13.224 5.779 14.283 1.00 . A A . 74 SER OG 1 1 11 28771 1 1 75 GLN C C -18.014 9.159 13.173 1.00 . A A . 75 GLN C 1 1 11 28772 1 1 75 GLN CA C -16.842 9.111 14.149 1.00 . A A . 75 GLN CA 1 1 11 28773 1 1 75 GLN CB C -16.674 10.477 14.828 1.00 . A A . 75 GLN CB 1 1 11 28774 1 1 75 GLN CD C -16.308 11.642 17.035 1.00 . A A . 75 GLN CD 1 1 11 28775 1 1 75 GLN CG C -16.364 10.300 16.317 1.00 . A A . 75 GLN CG 1 1 11 28776 1 1 75 GLN H H -14.934 9.455 13.255 1.00 . A A . 75 GLN H 1 1 11 28777 1 1 75 GLN HA H -17.097 8.361 14.897 1.00 . A A . 75 GLN HA 1 1 11 28778 1 1 75 GLN HB2 H -15.879 11.052 14.350 1.00 . A A . 75 GLN HB2 1 1 11 28779 1 1 75 GLN HB3 H -17.599 11.044 14.732 1.00 . A A . 75 GLN HB3 1 1 11 28780 1 1 75 GLN HE21 H -14.490 11.282 17.831 1.00 . A A . 75 GLN HE21 1 1 11 28781 1 1 75 GLN HE22 H -15.268 12.813 18.251 1.00 . A A . 75 GLN HE22 1 1 11 28782 1 1 75 GLN HG2 H -17.153 9.705 16.779 1.00 . A A . 75 GLN HG2 1 1 11 28783 1 1 75 GLN HG3 H -15.418 9.772 16.429 1.00 . A A . 75 GLN HG3 1 1 11 28784 1 1 75 GLN N N -15.592 8.725 13.502 1.00 . A A . 75 GLN N 1 1 11 28785 1 1 75 GLN NE2 N -15.277 11.902 17.807 1.00 . A A . 75 GLN NE2 1 1 11 28786 1 1 75 GLN O O -19.140 8.850 13.562 1.00 . A A . 75 GLN O 1 1 11 28787 1 1 75 GLN OE1 O -17.220 12.445 16.953 1.00 . A A . 75 GLN OE1 1 1 11 28788 1 1 76 LEU C C -19.991 10.573 11.341 1.00 . A A . 76 LEU C 1 1 11 28789 1 1 76 LEU CA C -18.798 9.705 10.888 1.00 . A A . 76 LEU CA 1 1 11 28790 1 1 76 LEU CB C -19.224 8.292 10.436 1.00 . A A . 76 LEU CB 1 1 11 28791 1 1 76 LEU CD1 C -18.117 7.876 8.225 1.00 . A A . 76 LEU CD1 1 1 11 28792 1 1 76 LEU CD2 C -20.449 7.091 8.611 1.00 . A A . 76 LEU CD2 1 1 11 28793 1 1 76 LEU CG C -19.441 8.197 8.920 1.00 . A A . 76 LEU CG 1 1 11 28794 1 1 76 LEU H H -16.813 9.817 11.683 1.00 . A A . 76 LEU H 1 1 11 28795 1 1 76 LEU HA H -18.339 10.226 10.047 1.00 . A A . 76 LEU HA 1 1 11 28796 1 1 76 LEU HB2 H -18.473 7.558 10.732 1.00 . A A . 76 LEU HB2 1 1 11 28797 1 1 76 LEU HB3 H -20.140 8.021 10.963 1.00 . A A . 76 LEU HB3 1 1 11 28798 1 1 76 LEU HD11 H -17.385 8.656 8.441 1.00 . A A . 76 LEU HD11 1 1 11 28799 1 1 76 LEU HD12 H -18.258 7.814 7.147 1.00 . A A . 76 LEU HD12 1 1 11 28800 1 1 76 LEU HD13 H -17.719 6.930 8.594 1.00 . A A . 76 LEU HD13 1 1 11 28801 1 1 76 LEU HD21 H -21.399 7.334 9.086 1.00 . A A . 76 LEU HD21 1 1 11 28802 1 1 76 LEU HD22 H -20.083 6.141 8.999 1.00 . A A . 76 LEU HD22 1 1 11 28803 1 1 76 LEU HD23 H -20.597 7.021 7.534 1.00 . A A . 76 LEU HD23 1 1 11 28804 1 1 76 LEU HG H -19.834 9.139 8.534 1.00 . A A . 76 LEU HG 1 1 11 28805 1 1 76 LEU N N -17.766 9.566 11.920 1.00 . A A . 76 LEU N 1 1 11 28806 1 1 76 LEU O O -21.143 10.318 10.976 1.00 . A A . 76 LEU O 1 1 11 28807 1 1 77 HIS C C -21.401 13.319 11.881 1.00 . A A . 77 HIS C 1 1 11 28808 1 1 77 HIS CA C -20.766 12.348 12.882 1.00 . A A . 77 HIS CA 1 1 11 28809 1 1 77 HIS CB C -20.215 13.063 14.113 1.00 . A A . 77 HIS CB 1 1 11 28810 1 1 77 HIS CD2 C -22.436 14.049 14.986 1.00 . A A . 77 HIS CD2 1 1 11 28811 1 1 77 HIS CE1 C -22.241 13.483 17.110 1.00 . A A . 77 HIS CE1 1 1 11 28812 1 1 77 HIS CG C -21.285 13.328 15.150 1.00 . A A . 77 HIS CG 1 1 11 28813 1 1 77 HIS H H -18.786 11.636 12.560 1.00 . A A . 77 HIS H 1 1 11 28814 1 1 77 HIS HA H -21.541 11.669 13.240 1.00 . A A . 77 HIS HA 1 1 11 28815 1 1 77 HIS HB2 H -19.444 12.456 14.585 1.00 . A A . 77 HIS HB2 1 1 11 28816 1 1 77 HIS HB3 H -19.735 13.993 13.808 1.00 . A A . 77 HIS HB3 1 1 11 28817 1 1 77 HIS HD2 H -22.763 14.532 14.077 1.00 . A A . 77 HIS HD2 1 1 11 28818 1 1 77 HIS HE1 H -22.402 13.415 18.177 1.00 . A A . 77 HIS HE1 1 1 11 28819 1 1 77 HIS N N -19.739 11.530 12.243 1.00 . A A . 77 HIS N 1 1 11 28820 1 1 77 HIS ND1 N -21.185 12.956 16.488 1.00 . A A . 77 HIS ND1 1 1 11 28821 1 1 77 HIS NE2 N -23.030 14.126 16.230 1.00 . A A . 77 HIS NE2 1 1 11 28822 1 1 77 HIS O O -21.094 14.507 11.829 1.00 . A A . 77 HIS O 1 1 11 28823 1 1 78 ILE C C -24.516 13.338 10.053 1.00 . A A . 78 ILE C 1 1 11 28824 1 1 78 ILE CA C -22.999 13.538 10.007 1.00 . A A . 78 ILE CA 1 1 11 28825 1 1 78 ILE CB C -22.394 13.154 8.642 1.00 . A A . 78 ILE CB 1 1 11 28826 1 1 78 ILE CD1 C -21.886 14.219 6.361 1.00 . A A . 78 ILE CD1 1 1 11 28827 1 1 78 ILE CG1 C -22.731 14.262 7.632 1.00 . A A . 78 ILE CG1 1 1 11 28828 1 1 78 ILE CG2 C -22.892 11.770 8.168 1.00 . A A . 78 ILE CG2 1 1 11 28829 1 1 78 ILE H H -22.374 11.783 11.070 1.00 . A A . 78 ILE H 1 1 11 28830 1 1 78 ILE HA H -22.824 14.601 10.176 1.00 . A A . 78 ILE HA 1 1 11 28831 1 1 78 ILE HB H -21.308 13.117 8.745 1.00 . A A . 78 ILE HB 1 1 11 28832 1 1 78 ILE HD11 H -20.846 14.413 6.602 1.00 . A A . 78 ILE HD11 1 1 11 28833 1 1 78 ILE HD12 H -22.242 14.991 5.690 1.00 . A A . 78 ILE HD12 1 1 11 28834 1 1 78 ILE HD13 H -21.979 13.258 5.861 1.00 . A A . 78 ILE HD13 1 1 11 28835 1 1 78 ILE HG12 H -23.772 14.166 7.357 1.00 . A A . 78 ILE HG12 1 1 11 28836 1 1 78 ILE HG13 H -22.604 15.242 8.093 1.00 . A A . 78 ILE HG13 1 1 11 28837 1 1 78 ILE HG21 H -22.627 11.007 8.899 1.00 . A A . 78 ILE HG21 1 1 11 28838 1 1 78 ILE HG22 H -23.974 11.771 8.031 1.00 . A A . 78 ILE HG22 1 1 11 28839 1 1 78 ILE HG23 H -22.431 11.506 7.218 1.00 . A A . 78 ILE HG23 1 1 11 28840 1 1 78 ILE N N -22.318 12.797 11.075 1.00 . A A . 78 ILE N 1 1 11 28841 1 1 78 ILE O O -25.255 13.791 9.180 1.00 . A A . 78 ILE O 1 1 11 28842 1 1 79 THR C C -27.236 13.599 11.097 1.00 . A A . 79 THR C 1 1 11 28843 1 1 79 THR CA C -26.406 12.316 11.249 1.00 . A A . 79 THR CA 1 1 11 28844 1 1 79 THR CB C -26.672 11.635 12.602 1.00 . A A . 79 THR CB 1 1 11 28845 1 1 79 THR CG2 C -25.933 12.288 13.768 1.00 . A A . 79 THR CG2 1 1 11 28846 1 1 79 THR H H -24.323 12.240 11.724 1.00 . A A . 79 THR H 1 1 11 28847 1 1 79 THR HA H -26.688 11.615 10.467 1.00 . A A . 79 THR HA 1 1 11 28848 1 1 79 THR HB H -26.349 10.596 12.526 1.00 . A A . 79 THR HB 1 1 11 28849 1 1 79 THR HG1 H -28.338 12.570 12.992 1.00 . A A . 79 THR HG1 1 1 11 28850 1 1 79 THR HG21 H -26.196 11.774 14.692 1.00 . A A . 79 THR HG21 1 1 11 28851 1 1 79 THR HG22 H -26.207 13.340 13.843 1.00 . A A . 79 THR HG22 1 1 11 28852 1 1 79 THR HG23 H -24.856 12.203 13.627 1.00 . A A . 79 THR HG23 1 1 11 28853 1 1 79 THR N N -24.985 12.576 11.043 1.00 . A A . 79 THR N 1 1 11 28854 1 1 79 THR O O -26.847 14.657 11.607 1.00 . A A . 79 THR O 1 1 11 28855 1 1 79 THR OG1 O -28.046 11.650 12.923 1.00 . A A . 79 THR OG1 1 1 11 28856 1 1 80 PRO C C -29.881 15.081 11.708 1.00 . A A . 80 PRO C 1 1 11 28857 1 1 80 PRO CA C -29.350 14.612 10.344 1.00 . A A . 80 PRO CA 1 1 11 28858 1 1 80 PRO CB C -30.462 14.089 9.423 1.00 . A A . 80 PRO CB 1 1 11 28859 1 1 80 PRO CD C -29.008 12.273 9.939 1.00 . A A . 80 PRO CD 1 1 11 28860 1 1 80 PRO CG C -30.473 12.585 9.680 1.00 . A A . 80 PRO CG 1 1 11 28861 1 1 80 PRO HA H -28.840 15.447 9.860 1.00 . A A . 80 PRO HA 1 1 11 28862 1 1 80 PRO HB2 H -31.437 14.527 9.638 1.00 . A A . 80 PRO HB2 1 1 11 28863 1 1 80 PRO HB3 H -30.187 14.276 8.385 1.00 . A A . 80 PRO HB3 1 1 11 28864 1 1 80 PRO HD2 H -28.939 11.441 10.638 1.00 . A A . 80 PRO HD2 1 1 11 28865 1 1 80 PRO HD3 H -28.504 12.014 9.007 1.00 . A A . 80 PRO HD3 1 1 11 28866 1 1 80 PRO HG2 H -31.051 12.368 10.580 1.00 . A A . 80 PRO HG2 1 1 11 28867 1 1 80 PRO HG3 H -30.854 12.025 8.827 1.00 . A A . 80 PRO HG3 1 1 11 28868 1 1 80 PRO N N -28.427 13.496 10.481 1.00 . A A . 80 PRO N 1 1 11 28869 1 1 80 PRO O O -29.527 14.556 12.766 1.00 . A A . 80 PRO O 1 1 11 28870 1 1 81 GLY C C -31.116 17.969 13.125 1.00 . A A . 81 GLY C 1 1 11 28871 1 1 81 GLY CA C -31.507 16.527 12.862 1.00 . A A . 81 GLY CA 1 1 11 28872 1 1 81 GLY H H -31.094 16.403 10.781 1.00 . A A . 81 GLY H 1 1 11 28873 1 1 81 GLY HA2 H -32.583 16.493 12.702 1.00 . A A . 81 GLY HA2 1 1 11 28874 1 1 81 GLY HA3 H -31.266 15.920 13.734 1.00 . A A . 81 GLY HA3 1 1 11 28875 1 1 81 GLY N N -30.823 16.023 11.675 1.00 . A A . 81 GLY N 1 1 11 28876 1 1 81 GLY O O -31.340 18.825 12.274 1.00 . A A . 81 GLY O 1 1 11 28877 1 1 82 THR C C -29.158 20.227 13.620 1.00 . A A . 82 THR C 1 1 11 28878 1 1 82 THR CA C -30.012 19.556 14.680 1.00 . A A . 82 THR CA 1 1 11 28879 1 1 82 THR CB C -29.191 19.504 15.982 1.00 . A A . 82 THR CB 1 1 11 28880 1 1 82 THR CG2 C -30.042 19.909 17.175 1.00 . A A . 82 THR CG2 1 1 11 28881 1 1 82 THR H H -30.258 17.454 14.890 1.00 . A A . 82 THR H 1 1 11 28882 1 1 82 THR HA H -30.875 20.204 14.824 1.00 . A A . 82 THR HA 1 1 11 28883 1 1 82 THR HB H -28.350 20.194 15.910 1.00 . A A . 82 THR HB 1 1 11 28884 1 1 82 THR HG1 H -27.957 18.250 16.837 1.00 . A A . 82 THR HG1 1 1 11 28885 1 1 82 THR HG21 H -29.444 19.874 18.085 1.00 . A A . 82 THR HG21 1 1 11 28886 1 1 82 THR HG22 H -30.398 20.930 17.029 1.00 . A A . 82 THR HG22 1 1 11 28887 1 1 82 THR HG23 H -30.895 19.238 17.267 1.00 . A A . 82 THR HG23 1 1 11 28888 1 1 82 THR N N -30.490 18.224 14.275 1.00 . A A . 82 THR N 1 1 11 28889 1 1 82 THR O O -29.424 21.377 13.290 1.00 . A A . 82 THR O 1 1 11 28890 1 1 82 THR OG1 O -28.687 18.205 16.209 1.00 . A A . 82 THR OG1 1 1 11 28891 1 1 83 ALA C C -26.358 21.167 12.536 1.00 . A A . 83 ALA C 1 1 11 28892 1 1 83 ALA CA C -27.218 19.986 12.071 1.00 . A A . 83 ALA CA 1 1 11 28893 1 1 83 ALA CB C -27.984 20.311 10.778 1.00 . A A . 83 ALA CB 1 1 11 28894 1 1 83 ALA H H -27.999 18.590 13.468 1.00 . A A . 83 ALA H 1 1 11 28895 1 1 83 ALA HA H -26.531 19.165 11.849 1.00 . A A . 83 ALA HA 1 1 11 28896 1 1 83 ALA HB1 H -27.385 20.027 9.915 1.00 . A A . 83 ALA HB1 1 1 11 28897 1 1 83 ALA HB2 H -28.194 21.380 10.719 1.00 . A A . 83 ALA HB2 1 1 11 28898 1 1 83 ALA HB3 H -28.936 19.780 10.756 1.00 . A A . 83 ALA HB3 1 1 11 28899 1 1 83 ALA N N -28.151 19.518 13.098 1.00 . A A . 83 ALA N 1 1 11 28900 1 1 83 ALA O O -25.212 20.939 12.875 1.00 . A A . 83 ALA O 1 1 11 28901 1 1 84 TYR C C -25.556 23.238 14.623 1.00 . A A . 84 TYR C 1 1 11 28902 1 1 84 TYR CA C -26.284 23.525 13.311 1.00 . A A . 84 TYR CA 1 1 11 28903 1 1 84 TYR CB C -27.329 24.627 13.523 1.00 . A A . 84 TYR CB 1 1 11 28904 1 1 84 TYR CD1 C -25.856 26.680 13.456 1.00 . A A . 84 TYR CD1 1 1 11 28905 1 1 84 TYR CD2 C -27.044 26.152 15.523 1.00 . A A . 84 TYR CD2 1 1 11 28906 1 1 84 TYR CE1 C -25.278 27.798 14.081 1.00 . A A . 84 TYR CE1 1 1 11 28907 1 1 84 TYR CE2 C -26.437 27.253 16.156 1.00 . A A . 84 TYR CE2 1 1 11 28908 1 1 84 TYR CG C -26.752 25.864 14.174 1.00 . A A . 84 TYR CG 1 1 11 28909 1 1 84 TYR CZ C -25.549 28.079 15.433 1.00 . A A . 84 TYR CZ 1 1 11 28910 1 1 84 TYR H H -27.954 22.374 12.652 1.00 . A A . 84 TYR H 1 1 11 28911 1 1 84 TYR HA H -25.536 23.867 12.594 1.00 . A A . 84 TYR HA 1 1 11 28912 1 1 84 TYR HB2 H -27.776 24.902 12.573 1.00 . A A . 84 TYR HB2 1 1 11 28913 1 1 84 TYR HB3 H -28.138 24.242 14.144 1.00 . A A . 84 TYR HB3 1 1 11 28914 1 1 84 TYR HD1 H -25.571 26.440 12.442 1.00 . A A . 84 TYR HD1 1 1 11 28915 1 1 84 TYR HD2 H -27.702 25.511 16.090 1.00 . A A . 84 TYR HD2 1 1 11 28916 1 1 84 TYR HE1 H -24.564 28.409 13.557 1.00 . A A . 84 TYR HE1 1 1 11 28917 1 1 84 TYR HE2 H -26.634 27.465 17.196 1.00 . A A . 84 TYR HE2 1 1 11 28918 1 1 84 TYR HH H -24.575 28.858 16.893 1.00 . A A . 84 TYR HH 1 1 11 28919 1 1 84 TYR N N -26.949 22.337 12.780 1.00 . A A . 84 TYR N 1 1 11 28920 1 1 84 TYR O O -24.336 23.173 14.628 1.00 . A A . 84 TYR O 1 1 11 28921 1 1 84 TYR OH O -24.914 29.119 16.031 1.00 . A A . 84 TYR OH 1 1 11 28922 1 1 85 GLN C C -24.919 21.074 16.805 1.00 . A A . 85 GLN C 1 1 11 28923 1 1 85 GLN CA C -25.709 22.380 16.905 1.00 . A A . 85 GLN CA 1 1 11 28924 1 1 85 GLN CB C -26.812 22.284 17.969 1.00 . A A . 85 GLN CB 1 1 11 28925 1 1 85 GLN CD C -26.790 22.578 20.511 1.00 . A A . 85 GLN CD 1 1 11 28926 1 1 85 GLN CG C -26.284 21.774 19.325 1.00 . A A . 85 GLN CG 1 1 11 28927 1 1 85 GLN H H -27.294 22.697 15.501 1.00 . A A . 85 GLN H 1 1 11 28928 1 1 85 GLN HA H -25.015 23.170 17.209 1.00 . A A . 85 GLN HA 1 1 11 28929 1 1 85 GLN HB2 H -27.248 23.276 18.091 1.00 . A A . 85 GLN HB2 1 1 11 28930 1 1 85 GLN HB3 H -27.593 21.608 17.624 1.00 . A A . 85 GLN HB3 1 1 11 28931 1 1 85 GLN HE21 H -24.936 22.783 21.260 1.00 . A A . 85 GLN HE21 1 1 11 28932 1 1 85 GLN HE22 H -26.249 23.539 22.149 1.00 . A A . 85 GLN HE22 1 1 11 28933 1 1 85 GLN HG2 H -26.574 20.731 19.459 1.00 . A A . 85 GLN HG2 1 1 11 28934 1 1 85 GLN HG3 H -25.196 21.821 19.349 1.00 . A A . 85 GLN HG3 1 1 11 28935 1 1 85 GLN N N -26.297 22.741 15.619 1.00 . A A . 85 GLN N 1 1 11 28936 1 1 85 GLN NE2 N -25.918 22.924 21.431 1.00 . A A . 85 GLN NE2 1 1 11 28937 1 1 85 GLN O O -23.887 20.950 17.437 1.00 . A A . 85 GLN O 1 1 11 28938 1 1 85 GLN OE1 O -27.971 22.844 20.659 1.00 . A A . 85 GLN OE1 1 1 11 28939 1 1 86 SER C C -23.340 18.887 15.384 1.00 . A A . 86 SER C 1 1 11 28940 1 1 86 SER CA C -24.755 18.765 15.949 1.00 . A A . 86 SER CA 1 1 11 28941 1 1 86 SER CB C -25.567 17.839 15.037 1.00 . A A . 86 SER CB 1 1 11 28942 1 1 86 SER H H -26.252 20.260 15.543 1.00 . A A . 86 SER H 1 1 11 28943 1 1 86 SER HA H -24.680 18.316 16.941 1.00 . A A . 86 SER HA 1 1 11 28944 1 1 86 SER HB2 H -26.612 18.117 15.086 1.00 . A A . 86 SER HB2 1 1 11 28945 1 1 86 SER HB3 H -25.251 17.951 13.999 1.00 . A A . 86 SER HB3 1 1 11 28946 1 1 86 SER HG H -25.855 15.933 14.772 1.00 . A A . 86 SER HG 1 1 11 28947 1 1 86 SER N N -25.418 20.075 16.068 1.00 . A A . 86 SER N 1 1 11 28948 1 1 86 SER O O -22.373 18.526 16.049 1.00 . A A . 86 SER O 1 1 11 28949 1 1 86 SER OG O -25.445 16.493 15.443 1.00 . A A . 86 SER OG 1 1 11 28950 1 1 87 PHE C C -21.122 20.808 14.388 1.00 . A A . 87 PHE C 1 1 11 28951 1 1 87 PHE CA C -21.961 19.825 13.569 1.00 . A A . 87 PHE CA 1 1 11 28952 1 1 87 PHE CB C -22.178 20.369 12.146 1.00 . A A . 87 PHE CB 1 1 11 28953 1 1 87 PHE CD1 C -19.961 19.396 11.380 1.00 . A A . 87 PHE CD1 1 1 11 28954 1 1 87 PHE CD2 C -21.813 19.464 9.814 1.00 . A A . 87 PHE CD2 1 1 11 28955 1 1 87 PHE CE1 C -19.148 18.790 10.412 1.00 . A A . 87 PHE CE1 1 1 11 28956 1 1 87 PHE CE2 C -21.002 18.856 8.839 1.00 . A A . 87 PHE CE2 1 1 11 28957 1 1 87 PHE CG C -21.292 19.741 11.090 1.00 . A A . 87 PHE CG 1 1 11 28958 1 1 87 PHE CZ C -19.668 18.525 9.136 1.00 . A A . 87 PHE CZ 1 1 11 28959 1 1 87 PHE H H -24.055 19.924 13.791 1.00 . A A . 87 PHE H 1 1 11 28960 1 1 87 PHE HA H -21.437 18.879 13.478 1.00 . A A . 87 PHE HA 1 1 11 28961 1 1 87 PHE HB2 H -23.201 20.179 11.838 1.00 . A A . 87 PHE HB2 1 1 11 28962 1 1 87 PHE HB3 H -22.024 21.449 12.141 1.00 . A A . 87 PHE HB3 1 1 11 28963 1 1 87 PHE HD1 H -19.565 19.570 12.360 1.00 . A A . 87 PHE HD1 1 1 11 28964 1 1 87 PHE HD2 H -22.838 19.709 9.586 1.00 . A A . 87 PHE HD2 1 1 11 28965 1 1 87 PHE HE1 H -18.132 18.518 10.660 1.00 . A A . 87 PHE HE1 1 1 11 28966 1 1 87 PHE HE2 H -21.401 18.642 7.860 1.00 . A A . 87 PHE HE2 1 1 11 28967 1 1 87 PHE HZ H -19.043 18.058 8.388 1.00 . A A . 87 PHE HZ 1 1 11 28968 1 1 87 PHE N N -23.227 19.541 14.224 1.00 . A A . 87 PHE N 1 1 11 28969 1 1 87 PHE O O -19.933 20.594 14.574 1.00 . A A . 87 PHE O 1 1 11 28970 1 1 88 GLU C C -20.444 22.025 17.101 1.00 . A A . 88 GLU C 1 1 11 28971 1 1 88 GLU CA C -21.026 22.738 15.882 1.00 . A A . 88 GLU CA 1 1 11 28972 1 1 88 GLU CB C -21.962 23.868 16.313 1.00 . A A . 88 GLU CB 1 1 11 28973 1 1 88 GLU CD C -22.280 26.006 17.601 1.00 . A A . 88 GLU CD 1 1 11 28974 1 1 88 GLU CG C -21.342 24.823 17.333 1.00 . A A . 88 GLU CG 1 1 11 28975 1 1 88 GLU H H -22.735 21.964 14.865 1.00 . A A . 88 GLU H 1 1 11 28976 1 1 88 GLU HA H -20.192 23.173 15.333 1.00 . A A . 88 GLU HA 1 1 11 28977 1 1 88 GLU HB2 H -22.236 24.437 15.424 1.00 . A A . 88 GLU HB2 1 1 11 28978 1 1 88 GLU HB3 H -22.854 23.428 16.755 1.00 . A A . 88 GLU HB3 1 1 11 28979 1 1 88 GLU HG2 H -21.168 24.290 18.270 1.00 . A A . 88 GLU HG2 1 1 11 28980 1 1 88 GLU HG3 H -20.376 25.168 16.950 1.00 . A A . 88 GLU HG3 1 1 11 28981 1 1 88 GLU N N -21.741 21.818 14.998 1.00 . A A . 88 GLU N 1 1 11 28982 1 1 88 GLU O O -19.327 22.335 17.487 1.00 . A A . 88 GLU O 1 1 11 28983 1 1 88 GLU OE1 O -23.409 25.752 18.094 1.00 . A A . 88 GLU OE1 1 1 11 28984 1 1 88 GLU OE2 O -21.834 27.155 17.407 1.00 . A A . 88 GLU OE2 1 1 11 28985 1 1 89 GLN C C -19.374 19.434 18.429 1.00 . A A . 89 GLN C 1 1 11 28986 1 1 89 GLN CA C -20.624 20.231 18.770 1.00 . A A . 89 GLN CA 1 1 11 28987 1 1 89 GLN CB C -21.728 19.295 19.296 1.00 . A A . 89 GLN CB 1 1 11 28988 1 1 89 GLN CD C -21.534 18.473 21.678 1.00 . A A . 89 GLN CD 1 1 11 28989 1 1 89 GLN CG C -22.082 19.559 20.766 1.00 . A A . 89 GLN CG 1 1 11 28990 1 1 89 GLN H H -21.994 20.732 17.210 1.00 . A A . 89 GLN H 1 1 11 28991 1 1 89 GLN HA H -20.334 20.947 19.540 1.00 . A A . 89 GLN HA 1 1 11 28992 1 1 89 GLN HB2 H -22.633 19.408 18.711 1.00 . A A . 89 GLN HB2 1 1 11 28993 1 1 89 GLN HB3 H -21.431 18.253 19.165 1.00 . A A . 89 GLN HB3 1 1 11 28994 1 1 89 GLN HE21 H -23.018 17.201 21.207 1.00 . A A . 89 GLN HE21 1 1 11 28995 1 1 89 GLN HE22 H -21.781 16.643 22.339 1.00 . A A . 89 GLN HE22 1 1 11 28996 1 1 89 GLN HG2 H -21.705 20.528 21.093 1.00 . A A . 89 GLN HG2 1 1 11 28997 1 1 89 GLN HG3 H -23.166 19.579 20.864 1.00 . A A . 89 GLN HG3 1 1 11 28998 1 1 89 GLN N N -21.102 20.987 17.618 1.00 . A A . 89 GLN N 1 1 11 28999 1 1 89 GLN NE2 N -22.227 17.362 21.797 1.00 . A A . 89 GLN NE2 1 1 11 29000 1 1 89 GLN O O -18.377 19.575 19.121 1.00 . A A . 89 GLN O 1 1 11 29001 1 1 89 GLN OE1 O -20.550 18.635 22.373 1.00 . A A . 89 GLN OE1 1 1 11 29002 1 1 90 VAL C C -17.067 18.863 16.348 1.00 . A A . 90 VAL C 1 1 11 29003 1 1 90 VAL CA C -18.203 17.969 16.834 1.00 . A A . 90 VAL CA 1 1 11 29004 1 1 90 VAL CB C -18.586 16.976 15.728 1.00 . A A . 90 VAL CB 1 1 11 29005 1 1 90 VAL CG1 C -19.622 15.999 16.266 1.00 . A A . 90 VAL CG1 1 1 11 29006 1 1 90 VAL CG2 C -19.210 17.628 14.495 1.00 . A A . 90 VAL CG2 1 1 11 29007 1 1 90 VAL H H -20.194 18.776 16.701 1.00 . A A . 90 VAL H 1 1 11 29008 1 1 90 VAL HA H -17.819 17.388 17.675 1.00 . A A . 90 VAL HA 1 1 11 29009 1 1 90 VAL HB H -17.702 16.423 15.413 1.00 . A A . 90 VAL HB 1 1 11 29010 1 1 90 VAL HG11 H -19.211 15.430 17.100 1.00 . A A . 90 VAL HG11 1 1 11 29011 1 1 90 VAL HG12 H -19.853 15.321 15.466 1.00 . A A . 90 VAL HG12 1 1 11 29012 1 1 90 VAL HG13 H -20.542 16.499 16.566 1.00 . A A . 90 VAL HG13 1 1 11 29013 1 1 90 VAL HG21 H -19.384 16.895 13.708 1.00 . A A . 90 VAL HG21 1 1 11 29014 1 1 90 VAL HG22 H -20.153 18.065 14.792 1.00 . A A . 90 VAL HG22 1 1 11 29015 1 1 90 VAL HG23 H -18.553 18.391 14.097 1.00 . A A . 90 VAL HG23 1 1 11 29016 1 1 90 VAL N N -19.366 18.751 17.284 1.00 . A A . 90 VAL N 1 1 11 29017 1 1 90 VAL O O -15.901 18.595 16.612 1.00 . A A . 90 VAL O 1 1 11 29018 1 1 91 VAL C C -15.774 21.699 16.342 1.00 . A A . 91 VAL C 1 1 11 29019 1 1 91 VAL CA C -16.419 20.944 15.195 1.00 . A A . 91 VAL CA 1 1 11 29020 1 1 91 VAL CB C -17.061 21.919 14.192 1.00 . A A . 91 VAL CB 1 1 11 29021 1 1 91 VAL CG1 C -16.092 23.013 13.744 1.00 . A A . 91 VAL CG1 1 1 11 29022 1 1 91 VAL CG2 C -17.499 21.196 12.914 1.00 . A A . 91 VAL CG2 1 1 11 29023 1 1 91 VAL H H -18.388 20.178 15.566 1.00 . A A . 91 VAL H 1 1 11 29024 1 1 91 VAL HA H -15.641 20.397 14.675 1.00 . A A . 91 VAL HA 1 1 11 29025 1 1 91 VAL HB H -17.925 22.391 14.663 1.00 . A A . 91 VAL HB 1 1 11 29026 1 1 91 VAL HG11 H -15.741 23.575 14.604 1.00 . A A . 91 VAL HG11 1 1 11 29027 1 1 91 VAL HG12 H -15.251 22.549 13.229 1.00 . A A . 91 VAL HG12 1 1 11 29028 1 1 91 VAL HG13 H -16.592 23.696 13.059 1.00 . A A . 91 VAL HG13 1 1 11 29029 1 1 91 VAL HG21 H -16.736 21.243 12.141 1.00 . A A . 91 VAL HG21 1 1 11 29030 1 1 91 VAL HG22 H -18.417 21.653 12.543 1.00 . A A . 91 VAL HG22 1 1 11 29031 1 1 91 VAL HG23 H -17.674 20.147 13.124 1.00 . A A . 91 VAL HG23 1 1 11 29032 1 1 91 VAL N N -17.401 19.998 15.728 1.00 . A A . 91 VAL N 1 1 11 29033 1 1 91 VAL O O -14.556 21.774 16.421 1.00 . A A . 91 VAL O 1 1 11 29034 1 1 92 ASN C C -15.324 22.074 19.354 1.00 . A A . 92 ASN C 1 1 11 29035 1 1 92 ASN CA C -16.069 23.010 18.393 1.00 . A A . 92 ASN CA 1 1 11 29036 1 1 92 ASN CB C -17.248 23.701 19.094 1.00 . A A . 92 ASN CB 1 1 11 29037 1 1 92 ASN CG C -16.810 24.545 20.269 1.00 . A A . 92 ASN CG 1 1 11 29038 1 1 92 ASN H H -17.574 22.142 17.160 1.00 . A A . 92 ASN H 1 1 11 29039 1 1 92 ASN HA H -15.359 23.769 18.060 1.00 . A A . 92 ASN HA 1 1 11 29040 1 1 92 ASN HB2 H -17.777 24.344 18.391 1.00 . A A . 92 ASN HB2 1 1 11 29041 1 1 92 ASN HB3 H -17.944 22.946 19.460 1.00 . A A . 92 ASN HB3 1 1 11 29042 1 1 92 ASN HD21 H -16.726 22.950 21.465 1.00 . A A . 92 ASN HD21 1 1 11 29043 1 1 92 ASN HD22 H -16.249 24.505 22.146 1.00 . A A . 92 ASN HD22 1 1 11 29044 1 1 92 ASN N N -16.571 22.294 17.227 1.00 . A A . 92 ASN N 1 1 11 29045 1 1 92 ASN ND2 N -16.681 23.954 21.434 1.00 . A A . 92 ASN ND2 1 1 11 29046 1 1 92 ASN O O -14.432 22.530 20.058 1.00 . A A . 92 ASN O 1 1 11 29047 1 1 92 ASN OD1 O -16.545 25.727 20.148 1.00 . A A . 92 ASN OD1 1 1 11 29048 1 1 93 GLU C C -13.621 19.507 19.795 1.00 . A A . 93 GLU C 1 1 11 29049 1 1 93 GLU CA C -15.032 19.822 20.297 1.00 . A A . 93 GLU CA 1 1 11 29050 1 1 93 GLU CB C -15.884 18.552 20.399 1.00 . A A . 93 GLU CB 1 1 11 29051 1 1 93 GLU CD C -14.668 16.325 20.383 1.00 . A A . 93 GLU CD 1 1 11 29052 1 1 93 GLU CG C -15.240 17.454 21.251 1.00 . A A . 93 GLU CG 1 1 11 29053 1 1 93 GLU H H -16.491 20.471 18.884 1.00 . A A . 93 GLU H 1 1 11 29054 1 1 93 GLU HA H -14.927 20.239 21.297 1.00 . A A . 93 GLU HA 1 1 11 29055 1 1 93 GLU HB2 H -16.823 18.824 20.880 1.00 . A A . 93 GLU HB2 1 1 11 29056 1 1 93 GLU HB3 H -16.098 18.173 19.398 1.00 . A A . 93 GLU HB3 1 1 11 29057 1 1 93 GLU HG2 H -14.462 17.891 21.884 1.00 . A A . 93 GLU HG2 1 1 11 29058 1 1 93 GLU HG3 H -16.001 17.049 21.921 1.00 . A A . 93 GLU HG3 1 1 11 29059 1 1 93 GLU N N -15.714 20.802 19.447 1.00 . A A . 93 GLU N 1 1 11 29060 1 1 93 GLU O O -12.657 19.769 20.519 1.00 . A A . 93 GLU O 1 1 11 29061 1 1 93 GLU OE1 O -15.472 15.465 19.957 1.00 . A A . 93 GLU OE1 1 1 11 29062 1 1 93 GLU OE2 O -13.426 16.264 20.268 1.00 . A A . 93 GLU OE2 1 1 11 29063 1 1 94 LEU C C -11.314 20.225 17.737 1.00 . A A . 94 LEU C 1 1 11 29064 1 1 94 LEU CA C -12.191 18.967 17.870 1.00 . A A . 94 LEU CA 1 1 11 29065 1 1 94 LEU CB C -12.434 18.231 16.537 1.00 . A A . 94 LEU CB 1 1 11 29066 1 1 94 LEU CD1 C -10.857 18.815 14.643 1.00 . A A . 94 LEU CD1 1 1 11 29067 1 1 94 LEU CD2 C -13.296 18.743 14.211 1.00 . A A . 94 LEU CD2 1 1 11 29068 1 1 94 LEU CG C -12.242 19.071 15.254 1.00 . A A . 94 LEU CG 1 1 11 29069 1 1 94 LEU H H -14.324 19.167 17.916 1.00 . A A . 94 LEU H 1 1 11 29070 1 1 94 LEU HA H -11.672 18.281 18.541 1.00 . A A . 94 LEU HA 1 1 11 29071 1 1 94 LEU HB2 H -11.763 17.373 16.513 1.00 . A A . 94 LEU HB2 1 1 11 29072 1 1 94 LEU HB3 H -13.436 17.801 16.548 1.00 . A A . 94 LEU HB3 1 1 11 29073 1 1 94 LEU HD11 H -10.586 17.765 14.702 1.00 . A A . 94 LEU HD11 1 1 11 29074 1 1 94 LEU HD12 H -10.848 19.111 13.600 1.00 . A A . 94 LEU HD12 1 1 11 29075 1 1 94 LEU HD13 H -10.111 19.393 15.182 1.00 . A A . 94 LEU HD13 1 1 11 29076 1 1 94 LEU HD21 H -14.280 18.862 14.650 1.00 . A A . 94 LEU HD21 1 1 11 29077 1 1 94 LEU HD22 H -13.180 17.718 13.917 1.00 . A A . 94 LEU HD22 1 1 11 29078 1 1 94 LEU HD23 H -13.196 19.397 13.348 1.00 . A A . 94 LEU HD23 1 1 11 29079 1 1 94 LEU HG H -12.366 20.128 15.462 1.00 . A A . 94 LEU HG 1 1 11 29080 1 1 94 LEU N N -13.489 19.261 18.486 1.00 . A A . 94 LEU N 1 1 11 29081 1 1 94 LEU O O -10.098 20.151 17.565 1.00 . A A . 94 LEU O 1 1 11 29082 1 1 95 PHE C C -11.558 23.551 18.944 1.00 . A A . 95 PHE C 1 1 11 29083 1 1 95 PHE CA C -11.330 22.706 17.705 1.00 . A A . 95 PHE CA 1 1 11 29084 1 1 95 PHE CB C -11.845 23.408 16.454 1.00 . A A . 95 PHE CB 1 1 11 29085 1 1 95 PHE CD1 C -10.193 22.316 14.904 1.00 . A A . 95 PHE CD1 1 1 11 29086 1 1 95 PHE CD2 C -12.505 22.545 14.196 1.00 . A A . 95 PHE CD2 1 1 11 29087 1 1 95 PHE CE1 C -9.889 21.708 13.684 1.00 . A A . 95 PHE CE1 1 1 11 29088 1 1 95 PHE CE2 C -12.207 21.945 12.972 1.00 . A A . 95 PHE CE2 1 1 11 29089 1 1 95 PHE CG C -11.507 22.733 15.158 1.00 . A A . 95 PHE CG 1 1 11 29090 1 1 95 PHE CZ C -10.897 21.529 12.716 1.00 . A A . 95 PHE CZ 1 1 11 29091 1 1 95 PHE H H -12.945 21.355 17.983 1.00 . A A . 95 PHE H 1 1 11 29092 1 1 95 PHE HA H -10.253 22.586 17.616 1.00 . A A . 95 PHE HA 1 1 11 29093 1 1 95 PHE HB2 H -12.919 23.563 16.540 1.00 . A A . 95 PHE HB2 1 1 11 29094 1 1 95 PHE HB3 H -11.378 24.381 16.404 1.00 . A A . 95 PHE HB3 1 1 11 29095 1 1 95 PHE HD1 H -9.420 22.429 15.648 1.00 . A A . 95 PHE HD1 1 1 11 29096 1 1 95 PHE HD2 H -13.509 22.845 14.414 1.00 . A A . 95 PHE HD2 1 1 11 29097 1 1 95 PHE HE1 H -8.887 21.343 13.533 1.00 . A A . 95 PHE HE1 1 1 11 29098 1 1 95 PHE HE2 H -12.987 21.772 12.248 1.00 . A A . 95 PHE HE2 1 1 11 29099 1 1 95 PHE HZ H -10.697 21.019 11.795 1.00 . A A . 95 PHE HZ 1 1 11 29100 1 1 95 PHE N N -11.942 21.394 17.849 1.00 . A A . 95 PHE N 1 1 11 29101 1 1 95 PHE O O -11.614 24.776 18.869 1.00 . A A . 95 PHE O 1 1 11 29102 1 1 96 ARG C C -10.549 24.675 21.604 1.00 . A A . 96 ARG C 1 1 11 29103 1 1 96 ARG CA C -11.646 23.630 21.388 1.00 . A A . 96 ARG CA 1 1 11 29104 1 1 96 ARG CB C -11.646 22.627 22.543 1.00 . A A . 96 ARG CB 1 1 11 29105 1 1 96 ARG CD C -12.762 22.116 24.715 1.00 . A A . 96 ARG CD 1 1 11 29106 1 1 96 ARG CG C -12.975 22.663 23.302 1.00 . A A . 96 ARG CG 1 1 11 29107 1 1 96 ARG CZ C -12.203 23.091 26.935 1.00 . A A . 96 ARG CZ 1 1 11 29108 1 1 96 ARG H H -11.561 21.898 20.106 1.00 . A A . 96 ARG H 1 1 11 29109 1 1 96 ARG HA H -12.584 24.186 21.358 1.00 . A A . 96 ARG HA 1 1 11 29110 1 1 96 ARG HB2 H -11.476 21.612 22.177 1.00 . A A . 96 ARG HB2 1 1 11 29111 1 1 96 ARG HB3 H -10.826 22.876 23.219 1.00 . A A . 96 ARG HB3 1 1 11 29112 1 1 96 ARG HD2 H -13.597 21.462 24.968 1.00 . A A . 96 ARG HD2 1 1 11 29113 1 1 96 ARG HD3 H -11.845 21.522 24.727 1.00 . A A . 96 ARG HD3 1 1 11 29114 1 1 96 ARG HE H -12.940 24.124 25.392 1.00 . A A . 96 ARG HE 1 1 11 29115 1 1 96 ARG HG2 H -13.358 23.685 23.355 1.00 . A A . 96 ARG HG2 1 1 11 29116 1 1 96 ARG HG3 H -13.701 22.046 22.772 1.00 . A A . 96 ARG HG3 1 1 11 29117 1 1 96 ARG HH11 H -11.727 21.185 26.733 1.00 . A A . 96 ARG HH11 1 1 11 29118 1 1 96 ARG HH12 H -11.355 21.867 28.293 1.00 . A A . 96 ARG HH12 1 1 11 29119 1 1 96 ARG HH21 H -12.487 25.011 27.403 1.00 . A A . 96 ARG HH21 1 1 11 29120 1 1 96 ARG HH22 H -11.805 24.023 28.661 1.00 . A A . 96 ARG HH22 1 1 11 29121 1 1 96 ARG N N -11.542 22.913 20.114 1.00 . A A . 96 ARG N 1 1 11 29122 1 1 96 ARG NE N -12.668 23.206 25.708 1.00 . A A . 96 ARG NE 1 1 11 29123 1 1 96 ARG NH1 N -11.768 21.948 27.387 1.00 . A A . 96 ARG NH1 1 1 11 29124 1 1 96 ARG NH2 N -12.202 24.110 27.747 1.00 . A A . 96 ARG NH2 1 1 11 29125 1 1 96 ARG O O -10.778 25.633 22.334 1.00 . A A . 96 ARG O 1 1 11 29126 1 1 97 ASP C C -8.043 26.077 19.523 1.00 . A A . 97 ASP C 1 1 11 29127 1 1 97 ASP CA C -8.269 25.400 20.890 1.00 . A A . 97 ASP CA 1 1 11 29128 1 1 97 ASP CB C -7.033 24.595 21.340 1.00 . A A . 97 ASP CB 1 1 11 29129 1 1 97 ASP CG C -6.591 24.987 22.753 1.00 . A A . 97 ASP CG 1 1 11 29130 1 1 97 ASP H H -9.384 23.679 20.331 1.00 . A A . 97 ASP H 1 1 11 29131 1 1 97 ASP HA H -8.437 26.204 21.607 1.00 . A A . 97 ASP HA 1 1 11 29132 1 1 97 ASP HB2 H -7.244 23.522 21.316 1.00 . A A . 97 ASP HB2 1 1 11 29133 1 1 97 ASP HB3 H -6.209 24.765 20.644 1.00 . A A . 97 ASP HB3 1 1 11 29134 1 1 97 ASP N N -9.436 24.513 20.891 1.00 . A A . 97 ASP N 1 1 11 29135 1 1 97 ASP O O -7.148 26.905 19.366 1.00 . A A . 97 ASP O 1 1 11 29136 1 1 97 ASP OD1 O -7.436 24.862 23.675 1.00 . A A . 97 ASP OD1 1 1 11 29137 1 1 97 ASP OD2 O -5.389 25.268 22.927 1.00 . A A . 97 ASP OD2 1 1 11 29138 1 1 98 GLY C C -10.062 27.241 16.906 1.00 . A A . 98 GLY C 1 1 11 29139 1 1 98 GLY CA C -8.830 26.397 17.204 1.00 . A A . 98 GLY CA 1 1 11 29140 1 1 98 GLY H H -9.763 25.318 18.776 1.00 . A A . 98 GLY H 1 1 11 29141 1 1 98 GLY HA2 H -7.939 27.016 17.113 1.00 . A A . 98 GLY HA2 1 1 11 29142 1 1 98 GLY HA3 H -8.756 25.597 16.467 1.00 . A A . 98 GLY HA3 1 1 11 29143 1 1 98 GLY N N -8.914 25.821 18.540 1.00 . A A . 98 GLY N 1 1 11 29144 1 1 98 GLY O O -11.169 26.738 16.774 1.00 . A A . 98 GLY O 1 1 11 29145 1 1 99 VAL C C -11.045 29.526 14.690 1.00 . A A . 99 VAL C 1 1 11 29146 1 1 99 VAL CA C -10.959 29.413 16.209 1.00 . A A . 99 VAL CA 1 1 11 29147 1 1 99 VAL CB C -10.812 30.790 16.875 1.00 . A A . 99 VAL CB 1 1 11 29148 1 1 99 VAL CG1 C -9.559 31.536 16.410 1.00 . A A . 99 VAL CG1 1 1 11 29149 1 1 99 VAL CG2 C -12.046 31.654 16.608 1.00 . A A . 99 VAL CG2 1 1 11 29150 1 1 99 VAL H H -8.939 28.905 16.781 1.00 . A A . 99 VAL H 1 1 11 29151 1 1 99 VAL HA H -11.907 28.995 16.551 1.00 . A A . 99 VAL HA 1 1 11 29152 1 1 99 VAL HB H -10.729 30.632 17.951 1.00 . A A . 99 VAL HB 1 1 11 29153 1 1 99 VAL HG11 H -9.300 32.319 17.120 1.00 . A A . 99 VAL HG11 1 1 11 29154 1 1 99 VAL HG12 H -8.722 30.853 16.331 1.00 . A A . 99 VAL HG12 1 1 11 29155 1 1 99 VAL HG13 H -9.742 31.997 15.442 1.00 . A A . 99 VAL HG13 1 1 11 29156 1 1 99 VAL HG21 H -12.936 31.145 16.977 1.00 . A A . 99 VAL HG21 1 1 11 29157 1 1 99 VAL HG22 H -12.159 31.841 15.539 1.00 . A A . 99 VAL HG22 1 1 11 29158 1 1 99 VAL HG23 H -11.941 32.610 17.120 1.00 . A A . 99 VAL HG23 1 1 11 29159 1 1 99 VAL N N -9.859 28.524 16.629 1.00 . A A . 99 VAL N 1 1 11 29160 1 1 99 VAL O O -12.128 29.380 14.119 1.00 . A A . 99 VAL O 1 1 11 29161 1 1 100 ASN C C -8.345 29.451 12.072 1.00 . A A . 100 ASN C 1 1 11 29162 1 1 100 ASN CA C -9.742 29.774 12.594 1.00 . A A . 100 ASN CA 1 1 11 29163 1 1 100 ASN CB C -10.145 31.201 12.198 1.00 . A A . 100 ASN CB 1 1 11 29164 1 1 100 ASN CG C -9.059 32.256 12.342 1.00 . A A . 100 ASN CG 1 1 11 29165 1 1 100 ASN H H -9.041 29.648 14.593 1.00 . A A . 100 ASN H 1 1 11 29166 1 1 100 ASN HA H -10.423 29.074 12.124 1.00 . A A . 100 ASN HA 1 1 11 29167 1 1 100 ASN HB2 H -10.459 31.198 11.158 1.00 . A A . 100 ASN HB2 1 1 11 29168 1 1 100 ASN HB3 H -10.994 31.491 12.805 1.00 . A A . 100 ASN HB3 1 1 11 29169 1 1 100 ASN HD21 H -9.056 32.656 10.351 1.00 . A A . 100 ASN HD21 1 1 11 29170 1 1 100 ASN HD22 H -7.855 33.479 11.307 1.00 . A A . 100 ASN HD22 1 1 11 29171 1 1 100 ASN N N -9.878 29.608 14.038 1.00 . A A . 100 ASN N 1 1 11 29172 1 1 100 ASN ND2 N -8.617 32.819 11.242 1.00 . A A . 100 ASN ND2 1 1 11 29173 1 1 100 ASN O O -8.244 28.592 11.203 1.00 . A A . 100 ASN O 1 1 11 29174 1 1 100 ASN OD1 O -8.451 32.384 13.392 1.00 . A A . 100 ASN OD1 1 1 11 29175 1 1 101 TRP C C -5.530 28.234 12.221 1.00 . A A . 101 TRP C 1 1 11 29176 1 1 101 TRP CA C -5.903 29.695 12.473 1.00 . A A . 101 TRP CA 1 1 11 29177 1 1 101 TRP CB C -5.036 30.236 13.617 1.00 . A A . 101 TRP CB 1 1 11 29178 1 1 101 TRP CD1 C -6.069 29.830 15.910 1.00 . A A . 101 TRP CD1 1 1 11 29179 1 1 101 TRP CD2 C -4.532 28.290 15.360 1.00 . A A . 101 TRP CD2 1 1 11 29180 1 1 101 TRP CE2 C -5.046 27.924 16.638 1.00 . A A . 101 TRP CE2 1 1 11 29181 1 1 101 TRP CE3 C -3.534 27.460 14.803 1.00 . A A . 101 TRP CE3 1 1 11 29182 1 1 101 TRP CG C -5.215 29.501 14.915 1.00 . A A . 101 TRP CG 1 1 11 29183 1 1 101 TRP CH2 C -3.576 26.005 16.763 1.00 . A A . 101 TRP CH2 1 1 11 29184 1 1 101 TRP CZ2 C -4.574 26.807 17.339 1.00 . A A . 101 TRP CZ2 1 1 11 29185 1 1 101 TRP CZ3 C -3.062 26.329 15.495 1.00 . A A . 101 TRP CZ3 1 1 11 29186 1 1 101 TRP H H -7.517 30.592 13.506 1.00 . A A . 101 TRP H 1 1 11 29187 1 1 101 TRP HA H -5.689 30.259 11.562 1.00 . A A . 101 TRP HA 1 1 11 29188 1 1 101 TRP HB2 H -3.991 30.140 13.316 1.00 . A A . 101 TRP HB2 1 1 11 29189 1 1 101 TRP HB3 H -5.238 31.298 13.763 1.00 . A A . 101 TRP HB3 1 1 11 29190 1 1 101 TRP HD1 H -6.682 30.721 15.903 1.00 . A A . 101 TRP HD1 1 1 11 29191 1 1 101 TRP HE1 H -6.479 28.937 17.811 1.00 . A A . 101 TRP HE1 1 1 11 29192 1 1 101 TRP HE3 H -3.126 27.706 13.831 1.00 . A A . 101 TRP HE3 1 1 11 29193 1 1 101 TRP HH2 H -3.198 25.148 17.303 1.00 . A A . 101 TRP HH2 1 1 11 29194 1 1 101 TRP HZ2 H -4.961 26.575 18.321 1.00 . A A . 101 TRP HZ2 1 1 11 29195 1 1 101 TRP HZ3 H -2.289 25.717 15.054 1.00 . A A . 101 TRP HZ3 1 1 11 29196 1 1 101 TRP N N -7.317 29.868 12.824 1.00 . A A . 101 TRP N 1 1 11 29197 1 1 101 TRP NE1 N -5.993 28.884 16.921 1.00 . A A . 101 TRP NE1 1 1 11 29198 1 1 101 TRP O O -4.647 27.942 11.430 1.00 . A A . 101 TRP O 1 1 11 29199 1 1 102 GLY C C -7.436 25.192 12.572 1.00 . A A . 102 GLY C 1 1 11 29200 1 1 102 GLY CA C -6.092 25.885 12.749 1.00 . A A . 102 GLY CA 1 1 11 29201 1 1 102 GLY H H -6.830 27.688 13.622 1.00 . A A . 102 GLY H 1 1 11 29202 1 1 102 GLY HA2 H -5.476 25.660 11.878 1.00 . A A . 102 GLY HA2 1 1 11 29203 1 1 102 GLY HA3 H -5.612 25.478 13.637 1.00 . A A . 102 GLY HA3 1 1 11 29204 1 1 102 GLY N N -6.223 27.326 12.909 1.00 . A A . 102 GLY N 1 1 11 29205 1 1 102 GLY O O -7.504 24.210 11.847 1.00 . A A . 102 GLY O 1 1 11 29206 1 1 103 ARG C C -10.209 25.159 11.335 1.00 . A A . 103 ARG C 1 1 11 29207 1 1 103 ARG CA C -9.888 25.259 12.808 1.00 . A A . 103 ARG CA 1 1 11 29208 1 1 103 ARG CB C -10.939 26.079 13.551 1.00 . A A . 103 ARG CB 1 1 11 29209 1 1 103 ARG CD C -13.338 25.742 14.353 1.00 . A A . 103 ARG CD 1 1 11 29210 1 1 103 ARG CG C -12.388 25.733 13.157 1.00 . A A . 103 ARG CG 1 1 11 29211 1 1 103 ARG CZ C -15.187 27.097 15.237 1.00 . A A . 103 ARG CZ 1 1 11 29212 1 1 103 ARG H H -8.445 26.673 13.514 1.00 . A A . 103 ARG H 1 1 11 29213 1 1 103 ARG HA H -9.931 24.236 13.180 1.00 . A A . 103 ARG HA 1 1 11 29214 1 1 103 ARG HB2 H -10.779 25.867 14.599 1.00 . A A . 103 ARG HB2 1 1 11 29215 1 1 103 ARG HB3 H -10.776 27.136 13.368 1.00 . A A . 103 ARG HB3 1 1 11 29216 1 1 103 ARG HD2 H -14.033 24.918 14.213 1.00 . A A . 103 ARG HD2 1 1 11 29217 1 1 103 ARG HD3 H -12.789 25.569 15.274 1.00 . A A . 103 ARG HD3 1 1 11 29218 1 1 103 ARG HE H -13.729 27.816 14.052 1.00 . A A . 103 ARG HE 1 1 11 29219 1 1 103 ARG HG2 H -12.746 26.422 12.393 1.00 . A A . 103 ARG HG2 1 1 11 29220 1 1 103 ARG HG3 H -12.423 24.735 12.727 1.00 . A A . 103 ARG HG3 1 1 11 29221 1 1 103 ARG HH11 H -15.127 25.240 15.942 1.00 . A A . 103 ARG HH11 1 1 11 29222 1 1 103 ARG HH12 H -16.459 26.199 16.523 1.00 . A A . 103 ARG HH12 1 1 11 29223 1 1 103 ARG HH21 H -15.486 29.010 14.764 1.00 . A A . 103 ARG HH21 1 1 11 29224 1 1 103 ARG HH22 H -16.667 28.301 15.837 1.00 . A A . 103 ARG HH22 1 1 11 29225 1 1 103 ARG N N -8.541 25.789 13.048 1.00 . A A . 103 ARG N 1 1 11 29226 1 1 103 ARG NE N -14.105 26.984 14.490 1.00 . A A . 103 ARG NE 1 1 11 29227 1 1 103 ARG NH1 N -15.663 26.089 15.921 1.00 . A A . 103 ARG NH1 1 1 11 29228 1 1 103 ARG NH2 N -15.828 28.226 15.291 1.00 . A A . 103 ARG NH2 1 1 11 29229 1 1 103 ARG O O -10.583 24.091 10.891 1.00 . A A . 103 ARG O 1 1 11 29230 1 1 104 ILE C C -9.357 25.343 8.397 1.00 . A A . 104 ILE C 1 1 11 29231 1 1 104 ILE CA C -10.347 26.228 9.150 1.00 . A A . 104 ILE CA 1 1 11 29232 1 1 104 ILE CB C -10.407 27.677 8.608 1.00 . A A . 104 ILE CB 1 1 11 29233 1 1 104 ILE CD1 C -12.155 28.678 10.225 1.00 . A A . 104 ILE CD1 1 1 11 29234 1 1 104 ILE CG1 C -11.828 28.253 8.794 1.00 . A A . 104 ILE CG1 1 1 11 29235 1 1 104 ILE CG2 C -10.050 27.740 7.121 1.00 . A A . 104 ILE CG2 1 1 11 29236 1 1 104 ILE H H -9.614 27.061 10.981 1.00 . A A . 104 ILE H 1 1 11 29237 1 1 104 ILE HA H -11.322 25.763 8.999 1.00 . A A . 104 ILE HA 1 1 11 29238 1 1 104 ILE HB H -9.686 28.302 9.133 1.00 . A A . 104 ILE HB 1 1 11 29239 1 1 104 ILE HD11 H -13.221 28.863 10.330 1.00 . A A . 104 ILE HD11 1 1 11 29240 1 1 104 ILE HD12 H -11.625 29.600 10.425 1.00 . A A . 104 ILE HD12 1 1 11 29241 1 1 104 ILE HD13 H -11.862 27.921 10.945 1.00 . A A . 104 ILE HD13 1 1 11 29242 1 1 104 ILE HG12 H -11.940 29.140 8.171 1.00 . A A . 104 ILE HG12 1 1 11 29243 1 1 104 ILE HG13 H -12.565 27.520 8.465 1.00 . A A . 104 ILE HG13 1 1 11 29244 1 1 104 ILE HG21 H -10.273 28.725 6.707 1.00 . A A . 104 ILE HG21 1 1 11 29245 1 1 104 ILE HG22 H -8.984 27.552 6.974 1.00 . A A . 104 ILE HG22 1 1 11 29246 1 1 104 ILE HG23 H -10.641 27.000 6.591 1.00 . A A . 104 ILE HG23 1 1 11 29247 1 1 104 ILE N N -10.038 26.236 10.580 1.00 . A A . 104 ILE N 1 1 11 29248 1 1 104 ILE O O -9.776 24.512 7.598 1.00 . A A . 104 ILE O 1 1 11 29249 1 1 105 VAL C C -7.231 23.089 8.290 1.00 . A A . 105 VAL C 1 1 11 29250 1 1 105 VAL CA C -7.022 24.601 8.162 1.00 . A A . 105 VAL CA 1 1 11 29251 1 1 105 VAL CB C -5.661 25.001 8.751 1.00 . A A . 105 VAL CB 1 1 11 29252 1 1 105 VAL CG1 C -4.530 24.450 7.895 1.00 . A A . 105 VAL CG1 1 1 11 29253 1 1 105 VAL CG2 C -5.477 26.521 8.803 1.00 . A A . 105 VAL CG2 1 1 11 29254 1 1 105 VAL H H -7.845 25.968 9.579 1.00 . A A . 105 VAL H 1 1 11 29255 1 1 105 VAL HA H -7.023 24.850 7.101 1.00 . A A . 105 VAL HA 1 1 11 29256 1 1 105 VAL HB H -5.575 24.600 9.763 1.00 . A A . 105 VAL HB 1 1 11 29257 1 1 105 VAL HG11 H -4.436 25.004 6.962 1.00 . A A . 105 VAL HG11 1 1 11 29258 1 1 105 VAL HG12 H -3.596 24.537 8.444 1.00 . A A . 105 VAL HG12 1 1 11 29259 1 1 105 VAL HG13 H -4.717 23.408 7.657 1.00 . A A . 105 VAL HG13 1 1 11 29260 1 1 105 VAL HG21 H -5.614 26.950 7.810 1.00 . A A . 105 VAL HG21 1 1 11 29261 1 1 105 VAL HG22 H -4.468 26.752 9.148 1.00 . A A . 105 VAL HG22 1 1 11 29262 1 1 105 VAL HG23 H -6.184 26.978 9.493 1.00 . A A . 105 VAL HG23 1 1 11 29263 1 1 105 VAL N N -8.094 25.352 8.820 1.00 . A A . 105 VAL N 1 1 11 29264 1 1 105 VAL O O -7.086 22.352 7.314 1.00 . A A . 105 VAL O 1 1 11 29265 1 1 106 ALA C C -9.482 20.876 9.228 1.00 . A A . 106 ALA C 1 1 11 29266 1 1 106 ALA CA C -8.059 21.243 9.674 1.00 . A A . 106 ALA CA 1 1 11 29267 1 1 106 ALA CB C -7.843 20.925 11.152 1.00 . A A . 106 ALA CB 1 1 11 29268 1 1 106 ALA H H -7.931 23.314 10.176 1.00 . A A . 106 ALA H 1 1 11 29269 1 1 106 ALA HA H -7.358 20.630 9.113 1.00 . A A . 106 ALA HA 1 1 11 29270 1 1 106 ALA HB1 H -7.605 21.811 11.733 1.00 . A A . 106 ALA HB1 1 1 11 29271 1 1 106 ALA HB2 H -8.731 20.457 11.548 1.00 . A A . 106 ALA HB2 1 1 11 29272 1 1 106 ALA HB3 H -7.047 20.202 11.256 1.00 . A A . 106 ALA HB3 1 1 11 29273 1 1 106 ALA N N -7.756 22.646 9.434 1.00 . A A . 106 ALA N 1 1 11 29274 1 1 106 ALA O O -9.716 19.791 8.708 1.00 . A A . 106 ALA O 1 1 11 29275 1 1 107 PHE C C -11.939 21.372 7.459 1.00 . A A . 107 PHE C 1 1 11 29276 1 1 107 PHE CA C -11.836 21.536 8.971 1.00 . A A . 107 PHE CA 1 1 11 29277 1 1 107 PHE CB C -12.741 22.693 9.401 1.00 . A A . 107 PHE CB 1 1 11 29278 1 1 107 PHE CD1 C -14.832 21.301 9.686 1.00 . A A . 107 PHE CD1 1 1 11 29279 1 1 107 PHE CD2 C -14.948 23.354 8.374 1.00 . A A . 107 PHE CD2 1 1 11 29280 1 1 107 PHE CE1 C -16.191 21.062 9.435 1.00 . A A . 107 PHE CE1 1 1 11 29281 1 1 107 PHE CE2 C -16.315 23.129 8.152 1.00 . A A . 107 PHE CE2 1 1 11 29282 1 1 107 PHE CG C -14.208 22.444 9.149 1.00 . A A . 107 PHE CG 1 1 11 29283 1 1 107 PHE CZ C -16.937 21.983 8.682 1.00 . A A . 107 PHE CZ 1 1 11 29284 1 1 107 PHE H H -10.244 22.651 9.854 1.00 . A A . 107 PHE H 1 1 11 29285 1 1 107 PHE HA H -12.183 20.613 9.434 1.00 . A A . 107 PHE HA 1 1 11 29286 1 1 107 PHE HB2 H -12.632 22.878 10.462 1.00 . A A . 107 PHE HB2 1 1 11 29287 1 1 107 PHE HB3 H -12.426 23.595 8.874 1.00 . A A . 107 PHE HB3 1 1 11 29288 1 1 107 PHE HD1 H -14.268 20.596 10.278 1.00 . A A . 107 PHE HD1 1 1 11 29289 1 1 107 PHE HD2 H -14.466 24.223 7.947 1.00 . A A . 107 PHE HD2 1 1 11 29290 1 1 107 PHE HE1 H -16.664 20.174 9.826 1.00 . A A . 107 PHE HE1 1 1 11 29291 1 1 107 PHE HE2 H -16.877 23.834 7.557 1.00 . A A . 107 PHE HE2 1 1 11 29292 1 1 107 PHE HZ H -17.985 21.796 8.500 1.00 . A A . 107 PHE HZ 1 1 11 29293 1 1 107 PHE N N -10.457 21.772 9.397 1.00 . A A . 107 PHE N 1 1 11 29294 1 1 107 PHE O O -12.738 20.569 6.988 1.00 . A A . 107 PHE O 1 1 11 29295 1 1 108 PHE C C -10.447 20.465 4.854 1.00 . A A . 108 PHE C 1 1 11 29296 1 1 108 PHE CA C -10.963 21.837 5.266 1.00 . A A . 108 PHE CA 1 1 11 29297 1 1 108 PHE CB C -10.059 22.924 4.679 1.00 . A A . 108 PHE CB 1 1 11 29298 1 1 108 PHE CD1 C -11.853 23.822 3.157 1.00 . A A . 108 PHE CD1 1 1 11 29299 1 1 108 PHE CD2 C -10.562 25.388 4.496 1.00 . A A . 108 PHE CD2 1 1 11 29300 1 1 108 PHE CE1 C -12.558 24.888 2.584 1.00 . A A . 108 PHE CE1 1 1 11 29301 1 1 108 PHE CE2 C -11.298 26.456 3.957 1.00 . A A . 108 PHE CE2 1 1 11 29302 1 1 108 PHE CG C -10.847 24.073 4.106 1.00 . A A . 108 PHE CG 1 1 11 29303 1 1 108 PHE CZ C -12.289 26.205 3.000 1.00 . A A . 108 PHE CZ 1 1 11 29304 1 1 108 PHE H H -10.399 22.659 7.151 1.00 . A A . 108 PHE H 1 1 11 29305 1 1 108 PHE HA H -11.970 21.925 4.862 1.00 . A A . 108 PHE HA 1 1 11 29306 1 1 108 PHE HB2 H -9.356 23.281 5.433 1.00 . A A . 108 PHE HB2 1 1 11 29307 1 1 108 PHE HB3 H -9.452 22.508 3.880 1.00 . A A . 108 PHE HB3 1 1 11 29308 1 1 108 PHE HD1 H -12.059 22.811 2.838 1.00 . A A . 108 PHE HD1 1 1 11 29309 1 1 108 PHE HD2 H -9.751 25.578 5.181 1.00 . A A . 108 PHE HD2 1 1 11 29310 1 1 108 PHE HE1 H -13.294 24.689 1.818 1.00 . A A . 108 PHE HE1 1 1 11 29311 1 1 108 PHE HE2 H -11.075 27.476 4.242 1.00 . A A . 108 PHE HE2 1 1 11 29312 1 1 108 PHE HZ H -12.826 27.039 2.579 1.00 . A A . 108 PHE HZ 1 1 11 29313 1 1 108 PHE N N -11.044 22.011 6.708 1.00 . A A . 108 PHE N 1 1 11 29314 1 1 108 PHE O O -10.955 19.870 3.908 1.00 . A A . 108 PHE O 1 1 11 29315 1 1 109 SER C C -9.827 17.472 5.853 1.00 . A A . 109 SER C 1 1 11 29316 1 1 109 SER CA C -8.927 18.603 5.363 1.00 . A A . 109 SER CA 1 1 11 29317 1 1 109 SER CB C -7.545 18.502 6.014 1.00 . A A . 109 SER CB 1 1 11 29318 1 1 109 SER H H -9.210 20.406 6.451 1.00 . A A . 109 SER H 1 1 11 29319 1 1 109 SER HA H -8.797 18.473 4.287 1.00 . A A . 109 SER HA 1 1 11 29320 1 1 109 SER HB2 H -7.444 17.536 6.513 1.00 . A A . 109 SER HB2 1 1 11 29321 1 1 109 SER HB3 H -6.819 18.567 5.214 1.00 . A A . 109 SER HB3 1 1 11 29322 1 1 109 SER HG H -7.146 20.371 6.521 1.00 . A A . 109 SER HG 1 1 11 29323 1 1 109 SER N N -9.513 19.914 5.621 1.00 . A A . 109 SER N 1 1 11 29324 1 1 109 SER O O -10.142 16.555 5.101 1.00 . A A . 109 SER O 1 1 11 29325 1 1 109 SER OG O -7.266 19.514 6.963 1.00 . A A . 109 SER OG 1 1 11 29326 1 1 110 PHE C C -12.657 16.639 7.063 1.00 . A A . 110 PHE C 1 1 11 29327 1 1 110 PHE CA C -11.251 16.593 7.660 1.00 . A A . 110 PHE CA 1 1 11 29328 1 1 110 PHE CB C -11.317 16.810 9.180 1.00 . A A . 110 PHE CB 1 1 11 29329 1 1 110 PHE CD1 C -8.867 16.154 9.420 1.00 . A A . 110 PHE CD1 1 1 11 29330 1 1 110 PHE CD2 C -9.826 17.702 11.026 1.00 . A A . 110 PHE CD2 1 1 11 29331 1 1 110 PHE CE1 C -7.613 16.282 10.041 1.00 . A A . 110 PHE CE1 1 1 11 29332 1 1 110 PHE CE2 C -8.579 17.800 11.668 1.00 . A A . 110 PHE CE2 1 1 11 29333 1 1 110 PHE CG C -9.978 16.875 9.898 1.00 . A A . 110 PHE CG 1 1 11 29334 1 1 110 PHE CZ C -7.468 17.106 11.163 1.00 . A A . 110 PHE CZ 1 1 11 29335 1 1 110 PHE H H -10.068 18.382 7.637 1.00 . A A . 110 PHE H 1 1 11 29336 1 1 110 PHE HA H -10.853 15.600 7.454 1.00 . A A . 110 PHE HA 1 1 11 29337 1 1 110 PHE HB2 H -11.851 17.743 9.373 1.00 . A A . 110 PHE HB2 1 1 11 29338 1 1 110 PHE HB3 H -11.902 16.000 9.612 1.00 . A A . 110 PHE HB3 1 1 11 29339 1 1 110 PHE HD1 H -8.964 15.533 8.544 1.00 . A A . 110 PHE HD1 1 1 11 29340 1 1 110 PHE HD2 H -10.661 18.290 11.379 1.00 . A A . 110 PHE HD2 1 1 11 29341 1 1 110 PHE HE1 H -6.750 15.771 9.645 1.00 . A A . 110 PHE HE1 1 1 11 29342 1 1 110 PHE HE2 H -8.466 18.438 12.533 1.00 . A A . 110 PHE HE2 1 1 11 29343 1 1 110 PHE HZ H -6.497 17.213 11.624 1.00 . A A . 110 PHE HZ 1 1 11 29344 1 1 110 PHE N N -10.366 17.595 7.066 1.00 . A A . 110 PHE N 1 1 11 29345 1 1 110 PHE O O -13.190 15.617 6.637 1.00 . A A . 110 PHE O 1 1 11 29346 1 1 111 GLY C C -14.531 17.859 4.829 1.00 . A A . 111 GLY C 1 1 11 29347 1 1 111 GLY CA C -14.529 18.069 6.341 1.00 . A A . 111 GLY CA 1 1 11 29348 1 1 111 GLY H H -12.684 18.663 7.205 1.00 . A A . 111 GLY H 1 1 11 29349 1 1 111 GLY HA2 H -15.252 17.392 6.795 1.00 . A A . 111 GLY HA2 1 1 11 29350 1 1 111 GLY HA3 H -14.829 19.098 6.541 1.00 . A A . 111 GLY HA3 1 1 11 29351 1 1 111 GLY N N -13.216 17.842 6.934 1.00 . A A . 111 GLY N 1 1 11 29352 1 1 111 GLY O O -15.446 17.218 4.312 1.00 . A A . 111 GLY O 1 1 11 29353 1 1 112 GLY C C -13.066 16.501 2.374 1.00 . A A . 112 GLY C 1 1 11 29354 1 1 112 GLY CA C -13.260 17.972 2.726 1.00 . A A . 112 GLY CA 1 1 11 29355 1 1 112 GLY H H -12.663 18.657 4.645 1.00 . A A . 112 GLY H 1 1 11 29356 1 1 112 GLY HA2 H -14.144 18.335 2.210 1.00 . A A . 112 GLY HA2 1 1 11 29357 1 1 112 GLY HA3 H -12.397 18.529 2.362 1.00 . A A . 112 GLY HA3 1 1 11 29358 1 1 112 GLY N N -13.423 18.198 4.158 1.00 . A A . 112 GLY N 1 1 11 29359 1 1 112 GLY O O -13.719 16.012 1.462 1.00 . A A . 112 GLY O 1 1 11 29360 1 1 113 ALA C C -13.543 13.506 3.273 1.00 . A A . 113 ALA C 1 1 11 29361 1 1 113 ALA CA C -12.250 14.286 2.993 1.00 . A A . 113 ALA CA 1 1 11 29362 1 1 113 ALA CB C -11.119 13.780 3.877 1.00 . A A . 113 ALA CB 1 1 11 29363 1 1 113 ALA H H -11.950 16.130 4.033 1.00 . A A . 113 ALA H 1 1 11 29364 1 1 113 ALA HA H -11.983 14.107 1.951 1.00 . A A . 113 ALA HA 1 1 11 29365 1 1 113 ALA HB1 H -10.166 14.171 3.525 1.00 . A A . 113 ALA HB1 1 1 11 29366 1 1 113 ALA HB2 H -11.101 12.691 3.833 1.00 . A A . 113 ALA HB2 1 1 11 29367 1 1 113 ALA HB3 H -11.288 14.110 4.903 1.00 . A A . 113 ALA HB3 1 1 11 29368 1 1 113 ALA N N -12.388 15.723 3.216 1.00 . A A . 113 ALA N 1 1 11 29369 1 1 113 ALA O O -13.897 12.615 2.504 1.00 . A A . 113 ALA O 1 1 11 29370 1 1 114 LEU C C -16.603 13.547 3.440 1.00 . A A . 114 LEU C 1 1 11 29371 1 1 114 LEU CA C -15.608 13.293 4.575 1.00 . A A . 114 LEU CA 1 1 11 29372 1 1 114 LEU CB C -16.129 13.828 5.920 1.00 . A A . 114 LEU CB 1 1 11 29373 1 1 114 LEU CD1 C -17.847 11.966 6.276 1.00 . A A . 114 LEU CD1 1 1 11 29374 1 1 114 LEU CD2 C -18.008 14.094 7.550 1.00 . A A . 114 LEU CD2 1 1 11 29375 1 1 114 LEU CG C -17.600 13.475 6.214 1.00 . A A . 114 LEU CG 1 1 11 29376 1 1 114 LEU H H -14.010 14.694 4.852 1.00 . A A . 114 LEU H 1 1 11 29377 1 1 114 LEU HA H -15.465 12.212 4.650 1.00 . A A . 114 LEU HA 1 1 11 29378 1 1 114 LEU HB2 H -15.498 13.429 6.715 1.00 . A A . 114 LEU HB2 1 1 11 29379 1 1 114 LEU HB3 H -16.031 14.915 5.923 1.00 . A A . 114 LEU HB3 1 1 11 29380 1 1 114 LEU HD11 H -17.578 11.501 5.327 1.00 . A A . 114 LEU HD11 1 1 11 29381 1 1 114 LEU HD12 H -18.903 11.770 6.453 1.00 . A A . 114 LEU HD12 1 1 11 29382 1 1 114 LEU HD13 H -17.245 11.519 7.066 1.00 . A A . 114 LEU HD13 1 1 11 29383 1 1 114 LEU HD21 H -17.872 15.175 7.506 1.00 . A A . 114 LEU HD21 1 1 11 29384 1 1 114 LEU HD22 H -17.397 13.684 8.353 1.00 . A A . 114 LEU HD22 1 1 11 29385 1 1 114 LEU HD23 H -19.053 13.876 7.755 1.00 . A A . 114 LEU HD23 1 1 11 29386 1 1 114 LEU HG H -18.242 13.906 5.445 1.00 . A A . 114 LEU HG 1 1 11 29387 1 1 114 LEU N N -14.316 13.914 4.285 1.00 . A A . 114 LEU N 1 1 11 29388 1 1 114 LEU O O -17.296 12.627 3.018 1.00 . A A . 114 LEU O 1 1 11 29389 1 1 115 CYS C C -17.190 14.503 0.537 1.00 . A A . 115 CYS C 1 1 11 29390 1 1 115 CYS CA C -17.579 15.162 1.870 1.00 . A A . 115 CYS CA 1 1 11 29391 1 1 115 CYS CB C -17.666 16.696 1.788 1.00 . A A . 115 CYS CB 1 1 11 29392 1 1 115 CYS H H -16.071 15.504 3.345 1.00 . A A . 115 CYS H 1 1 11 29393 1 1 115 CYS HA H -18.568 14.791 2.127 1.00 . A A . 115 CYS HA 1 1 11 29394 1 1 115 CYS HB2 H -18.606 16.981 1.335 1.00 . A A . 115 CYS HB2 1 1 11 29395 1 1 115 CYS HB3 H -17.656 17.114 2.794 1.00 . A A . 115 CYS HB3 1 1 11 29396 1 1 115 CYS HG H -15.375 16.584 1.047 1.00 . A A . 115 CYS HG 1 1 11 29397 1 1 115 CYS N N -16.681 14.792 2.959 1.00 . A A . 115 CYS N 1 1 11 29398 1 1 115 CYS O O -18.062 14.176 -0.259 1.00 . A A . 115 CYS O 1 1 11 29399 1 1 115 CYS SG S -16.362 17.458 0.784 1.00 . A A . 115 CYS SG 1 1 11 29400 1 1 116 VAL C C -15.747 12.089 -0.869 1.00 . A A . 116 VAL C 1 1 11 29401 1 1 116 VAL CA C -15.371 13.567 -0.857 1.00 . A A . 116 VAL CA 1 1 11 29402 1 1 116 VAL CB C -13.844 13.719 -0.926 1.00 . A A . 116 VAL CB 1 1 11 29403 1 1 116 VAL CG1 C -13.206 12.723 -1.904 1.00 . A A . 116 VAL CG1 1 1 11 29404 1 1 116 VAL CG2 C -13.464 15.139 -1.356 1.00 . A A . 116 VAL CG2 1 1 11 29405 1 1 116 VAL H H -15.232 14.532 1.039 1.00 . A A . 116 VAL H 1 1 11 29406 1 1 116 VAL HA H -15.795 14.031 -1.746 1.00 . A A . 116 VAL HA 1 1 11 29407 1 1 116 VAL HB H -13.429 13.541 0.064 1.00 . A A . 116 VAL HB 1 1 11 29408 1 1 116 VAL HG11 H -12.195 13.027 -2.165 1.00 . A A . 116 VAL HG11 1 1 11 29409 1 1 116 VAL HG12 H -13.808 12.659 -2.814 1.00 . A A . 116 VAL HG12 1 1 11 29410 1 1 116 VAL HG13 H -13.172 11.735 -1.441 1.00 . A A . 116 VAL HG13 1 1 11 29411 1 1 116 VAL HG21 H -13.389 15.183 -2.430 1.00 . A A . 116 VAL HG21 1 1 11 29412 1 1 116 VAL HG22 H -14.217 15.859 -1.038 1.00 . A A . 116 VAL HG22 1 1 11 29413 1 1 116 VAL HG23 H -12.505 15.411 -0.922 1.00 . A A . 116 VAL HG23 1 1 11 29414 1 1 116 VAL N N -15.896 14.247 0.332 1.00 . A A . 116 VAL N 1 1 11 29415 1 1 116 VAL O O -16.102 11.558 -1.910 1.00 . A A . 116 VAL O 1 1 11 29416 1 1 117 GLU C C -17.600 9.771 0.114 1.00 . A A . 117 GLU C 1 1 11 29417 1 1 117 GLU CA C -16.097 9.991 0.318 1.00 . A A . 117 GLU CA 1 1 11 29418 1 1 117 GLU CB C -15.706 9.435 1.686 1.00 . A A . 117 GLU CB 1 1 11 29419 1 1 117 GLU CD C -13.670 7.902 1.529 1.00 . A A . 117 GLU CD 1 1 11 29420 1 1 117 GLU CG C -14.186 9.312 1.865 1.00 . A A . 117 GLU CG 1 1 11 29421 1 1 117 GLU H H -15.427 11.873 1.120 1.00 . A A . 117 GLU H 1 1 11 29422 1 1 117 GLU HA H -15.566 9.451 -0.470 1.00 . A A . 117 GLU HA 1 1 11 29423 1 1 117 GLU HB2 H -16.105 10.100 2.455 1.00 . A A . 117 GLU HB2 1 1 11 29424 1 1 117 GLU HB3 H -16.181 8.464 1.817 1.00 . A A . 117 GLU HB3 1 1 11 29425 1 1 117 GLU HG2 H -13.677 10.058 1.245 1.00 . A A . 117 GLU HG2 1 1 11 29426 1 1 117 GLU HG3 H -13.945 9.545 2.904 1.00 . A A . 117 GLU HG3 1 1 11 29427 1 1 117 GLU N N -15.748 11.416 0.275 1.00 . A A . 117 GLU N 1 1 11 29428 1 1 117 GLU O O -18.043 8.786 -0.482 1.00 . A A . 117 GLU O 1 1 11 29429 1 1 117 GLU OE1 O -14.220 6.925 2.117 1.00 . A A . 117 GLU OE1 1 1 11 29430 1 1 117 GLU OE2 O -12.602 7.816 0.896 1.00 . A A . 117 GLU OE2 1 1 11 29431 1 1 118 SER C C -20.329 10.863 -0.927 1.00 . A A . 118 SER C 1 1 11 29432 1 1 118 SER CA C -19.862 10.610 0.507 1.00 . A A . 118 SER CA 1 1 11 29433 1 1 118 SER CB C -20.553 11.591 1.457 1.00 . A A . 118 SER CB 1 1 11 29434 1 1 118 SER H H -18.020 11.451 1.181 1.00 . A A . 118 SER H 1 1 11 29435 1 1 118 SER HA H -20.164 9.599 0.767 1.00 . A A . 118 SER HA 1 1 11 29436 1 1 118 SER HB2 H -21.530 11.840 1.053 1.00 . A A . 118 SER HB2 1 1 11 29437 1 1 118 SER HB3 H -20.679 11.127 2.430 1.00 . A A . 118 SER HB3 1 1 11 29438 1 1 118 SER HG H -20.355 13.435 2.071 1.00 . A A . 118 SER HG 1 1 11 29439 1 1 118 SER N N -18.415 10.674 0.659 1.00 . A A . 118 SER N 1 1 11 29440 1 1 118 SER O O -21.323 10.258 -1.343 1.00 . A A . 118 SER O 1 1 11 29441 1 1 118 SER OG O -19.822 12.776 1.633 1.00 . A A . 118 SER OG 1 1 11 29442 1 1 119 VAL C C -19.375 11.158 -3.992 1.00 . A A . 119 VAL C 1 1 11 29443 1 1 119 VAL CA C -19.995 12.154 -3.029 1.00 . A A . 119 VAL CA 1 1 11 29444 1 1 119 VAL CB C -19.500 13.556 -3.400 1.00 . A A . 119 VAL CB 1 1 11 29445 1 1 119 VAL CG1 C -17.989 13.663 -3.386 1.00 . A A . 119 VAL CG1 1 1 11 29446 1 1 119 VAL CG2 C -20.028 14.088 -4.727 1.00 . A A . 119 VAL CG2 1 1 11 29447 1 1 119 VAL H H -18.967 12.342 -1.153 1.00 . A A . 119 VAL H 1 1 11 29448 1 1 119 VAL HA H -21.073 12.141 -3.182 1.00 . A A . 119 VAL HA 1 1 11 29449 1 1 119 VAL HB H -19.872 14.219 -2.642 1.00 . A A . 119 VAL HB 1 1 11 29450 1 1 119 VAL HG11 H -17.710 14.703 -3.348 1.00 . A A . 119 VAL HG11 1 1 11 29451 1 1 119 VAL HG12 H -17.545 13.171 -4.254 1.00 . A A . 119 VAL HG12 1 1 11 29452 1 1 119 VAL HG13 H -17.631 13.194 -2.490 1.00 . A A . 119 VAL HG13 1 1 11 29453 1 1 119 VAL HG21 H -21.118 14.087 -4.715 1.00 . A A . 119 VAL HG21 1 1 11 29454 1 1 119 VAL HG22 H -19.690 13.453 -5.547 1.00 . A A . 119 VAL HG22 1 1 11 29455 1 1 119 VAL HG23 H -19.669 15.103 -4.892 1.00 . A A . 119 VAL HG23 1 1 11 29456 1 1 119 VAL N N -19.700 11.816 -1.623 1.00 . A A . 119 VAL N 1 1 11 29457 1 1 119 VAL O O -20.057 10.757 -4.917 1.00 . A A . 119 VAL O 1 1 11 29458 1 1 120 ASP C C -18.472 8.306 -4.609 1.00 . A A . 120 ASP C 1 1 11 29459 1 1 120 ASP CA C -17.571 9.533 -4.446 1.00 . A A . 120 ASP CA 1 1 11 29460 1 1 120 ASP CB C -16.252 9.137 -3.760 1.00 . A A . 120 ASP CB 1 1 11 29461 1 1 120 ASP CG C -15.674 7.812 -4.269 1.00 . A A . 120 ASP CG 1 1 11 29462 1 1 120 ASP H H -17.721 10.909 -2.826 1.00 . A A . 120 ASP H 1 1 11 29463 1 1 120 ASP HA H -17.358 9.932 -5.439 1.00 . A A . 120 ASP HA 1 1 11 29464 1 1 120 ASP HB2 H -15.521 9.934 -3.914 1.00 . A A . 120 ASP HB2 1 1 11 29465 1 1 120 ASP HB3 H -16.431 9.041 -2.690 1.00 . A A . 120 ASP HB3 1 1 11 29466 1 1 120 ASP N N -18.226 10.572 -3.639 1.00 . A A . 120 ASP N 1 1 11 29467 1 1 120 ASP O O -18.544 7.676 -5.656 1.00 . A A . 120 ASP O 1 1 11 29468 1 1 120 ASP OD1 O -15.505 7.669 -5.481 1.00 . A A . 120 ASP OD1 1 1 11 29469 1 1 120 ASP OD2 O -15.447 6.913 -3.405 1.00 . A A . 120 ASP OD2 1 1 11 29470 1 1 121 LYS C C -21.606 7.380 -4.317 1.00 . A A . 121 LYS C 1 1 11 29471 1 1 121 LYS CA C -20.292 6.967 -3.672 1.00 . A A . 121 LYS CA 1 1 11 29472 1 1 121 LYS CB C -20.496 6.402 -2.264 1.00 . A A . 121 LYS CB 1 1 11 29473 1 1 121 LYS CD C -19.639 4.584 -0.738 1.00 . A A . 121 LYS CD 1 1 11 29474 1 1 121 LYS CE C -18.115 4.490 -0.573 1.00 . A A . 121 LYS CE 1 1 11 29475 1 1 121 LYS CG C -19.973 4.963 -2.187 1.00 . A A . 121 LYS CG 1 1 11 29476 1 1 121 LYS H H -19.246 8.641 -2.790 1.00 . A A . 121 LYS H 1 1 11 29477 1 1 121 LYS HA H -19.895 6.197 -4.337 1.00 . A A . 121 LYS HA 1 1 11 29478 1 1 121 LYS HB2 H -19.972 7.031 -1.542 1.00 . A A . 121 LYS HB2 1 1 11 29479 1 1 121 LYS HB3 H -21.554 6.409 -2.004 1.00 . A A . 121 LYS HB3 1 1 11 29480 1 1 121 LYS HD2 H -20.037 5.335 -0.053 1.00 . A A . 121 LYS HD2 1 1 11 29481 1 1 121 LYS HD3 H -20.103 3.625 -0.509 1.00 . A A . 121 LYS HD3 1 1 11 29482 1 1 121 LYS HE2 H -17.743 3.696 -1.229 1.00 . A A . 121 LYS HE2 1 1 11 29483 1 1 121 LYS HE3 H -17.658 5.430 -0.911 1.00 . A A . 121 LYS HE3 1 1 11 29484 1 1 121 LYS HG2 H -20.739 4.292 -2.579 1.00 . A A . 121 LYS HG2 1 1 11 29485 1 1 121 LYS HG3 H -19.081 4.854 -2.809 1.00 . A A . 121 LYS HG3 1 1 11 29486 1 1 121 LYS HZ1 H -16.722 4.178 0.908 1.00 . A A . 121 LYS HZ1 1 1 11 29487 1 1 121 LYS HZ2 H -18.030 5.000 1.415 1.00 . A A . 121 LYS HZ2 1 1 11 29488 1 1 121 LYS HZ3 H -18.148 3.367 1.159 1.00 . A A . 121 LYS HZ3 1 1 11 29489 1 1 121 LYS N N -19.300 8.037 -3.599 1.00 . A A . 121 LYS N 1 1 11 29490 1 1 121 LYS NZ N -17.733 4.227 0.833 1.00 . A A . 121 LYS NZ 1 1 11 29491 1 1 121 LYS O O -22.431 6.495 -4.540 1.00 . A A . 121 LYS O 1 1 11 29492 1 1 122 GLU C C -24.411 8.615 -4.230 1.00 . A A . 122 GLU C 1 1 11 29493 1 1 122 GLU CA C -23.155 9.246 -4.865 1.00 . A A . 122 GLU CA 1 1 11 29494 1 1 122 GLU CB C -23.133 9.140 -6.388 1.00 . A A . 122 GLU CB 1 1 11 29495 1 1 122 GLU CD C -23.510 11.408 -7.488 1.00 . A A . 122 GLU CD 1 1 11 29496 1 1 122 GLU CG C -24.141 10.085 -7.053 1.00 . A A . 122 GLU CG 1 1 11 29497 1 1 122 GLU H H -21.139 9.332 -4.198 1.00 . A A . 122 GLU H 1 1 11 29498 1 1 122 GLU HA H -23.158 10.311 -4.621 1.00 . A A . 122 GLU HA 1 1 11 29499 1 1 122 GLU HB2 H -22.131 9.383 -6.733 1.00 . A A . 122 GLU HB2 1 1 11 29500 1 1 122 GLU HB3 H -23.357 8.111 -6.670 1.00 . A A . 122 GLU HB3 1 1 11 29501 1 1 122 GLU HG2 H -24.579 9.566 -7.909 1.00 . A A . 122 GLU HG2 1 1 11 29502 1 1 122 GLU HG3 H -24.952 10.324 -6.362 1.00 . A A . 122 GLU HG3 1 1 11 29503 1 1 122 GLU N N -21.907 8.681 -4.332 1.00 . A A . 122 GLU N 1 1 11 29504 1 1 122 GLU O O -25.463 8.423 -4.837 1.00 . A A . 122 GLU O 1 1 11 29505 1 1 122 GLU OE1 O -22.941 12.047 -6.570 1.00 . A A . 122 GLU OE1 1 1 11 29506 1 1 122 GLU OE2 O -24.101 11.943 -8.449 1.00 . A A . 122 GLU OE2 1 1 11 29507 1 1 123 MET C C -25.835 8.288 -1.070 1.00 . A A . 123 MET C 1 1 11 29508 1 1 123 MET CA C -25.327 7.479 -2.246 1.00 . A A . 123 MET CA 1 1 11 29509 1 1 123 MET CB C -24.790 6.125 -1.751 1.00 . A A . 123 MET CB 1 1 11 29510 1 1 123 MET CE C -24.404 2.571 -2.421 1.00 . A A . 123 MET CE 1 1 11 29511 1 1 123 MET CG C -25.731 4.989 -2.149 1.00 . A A . 123 MET CG 1 1 11 29512 1 1 123 MET H H -23.361 8.324 -2.564 1.00 . A A . 123 MET H 1 1 11 29513 1 1 123 MET HA H -26.178 7.309 -2.907 1.00 . A A . 123 MET HA 1 1 11 29514 1 1 123 MET HB2 H -23.802 5.924 -2.160 1.00 . A A . 123 MET HB2 1 1 11 29515 1 1 123 MET HB3 H -24.710 6.144 -0.662 1.00 . A A . 123 MET HB3 1 1 11 29516 1 1 123 MET HE1 H -24.109 1.610 -2.001 1.00 . A A . 123 MET HE1 1 1 11 29517 1 1 123 MET HE2 H -24.970 2.405 -3.338 1.00 . A A . 123 MET HE2 1 1 11 29518 1 1 123 MET HE3 H -23.515 3.161 -2.649 1.00 . A A . 123 MET HE3 1 1 11 29519 1 1 123 MET HG2 H -26.758 5.304 -1.964 1.00 . A A . 123 MET HG2 1 1 11 29520 1 1 123 MET HG3 H -25.620 4.806 -3.219 1.00 . A A . 123 MET HG3 1 1 11 29521 1 1 123 MET N N -24.282 8.216 -2.964 1.00 . A A . 123 MET N 1 1 11 29522 1 1 123 MET O O -26.990 8.180 -0.665 1.00 . A A . 123 MET O 1 1 11 29523 1 1 123 MET SD S -25.446 3.449 -1.230 1.00 . A A . 123 MET SD 1 1 11 29524 1 1 124 GLN C C -26.230 11.087 0.211 1.00 . A A . 124 GLN C 1 1 11 29525 1 1 124 GLN CA C -25.323 9.939 0.623 1.00 . A A . 124 GLN CA 1 1 11 29526 1 1 124 GLN CB C -24.075 10.487 1.294 1.00 . A A . 124 GLN CB 1 1 11 29527 1 1 124 GLN CD C -22.855 9.438 3.274 1.00 . A A . 124 GLN CD 1 1 11 29528 1 1 124 GLN CG C -23.127 9.378 1.776 1.00 . A A . 124 GLN CG 1 1 11 29529 1 1 124 GLN H H -24.020 9.172 -0.885 1.00 . A A . 124 GLN H 1 1 11 29530 1 1 124 GLN HA H -25.872 9.338 1.348 1.00 . A A . 124 GLN HA 1 1 11 29531 1 1 124 GLN HB2 H -23.555 11.157 0.606 1.00 . A A . 124 GLN HB2 1 1 11 29532 1 1 124 GLN HB3 H -24.428 11.060 2.145 1.00 . A A . 124 GLN HB3 1 1 11 29533 1 1 124 GLN HE21 H -24.809 9.572 3.752 1.00 . A A . 124 GLN HE21 1 1 11 29534 1 1 124 GLN HE22 H -23.628 9.567 5.075 1.00 . A A . 124 GLN HE22 1 1 11 29535 1 1 124 GLN HG2 H -23.536 8.395 1.554 1.00 . A A . 124 GLN HG2 1 1 11 29536 1 1 124 GLN HG3 H -22.198 9.463 1.229 1.00 . A A . 124 GLN HG3 1 1 11 29537 1 1 124 GLN N N -24.955 9.111 -0.502 1.00 . A A . 124 GLN N 1 1 11 29538 1 1 124 GLN NE2 N -23.871 9.530 4.101 1.00 . A A . 124 GLN NE2 1 1 11 29539 1 1 124 GLN O O -26.977 11.546 1.069 1.00 . A A . 124 GLN O 1 1 11 29540 1 1 124 GLN OE1 O -21.735 9.413 3.738 1.00 . A A . 124 GLN OE1 1 1 11 29541 1 1 125 VAL C C -26.830 14.023 -0.661 1.00 . A A . 125 VAL C 1 1 11 29542 1 1 125 VAL CA C -26.799 12.785 -1.579 1.00 . A A . 125 VAL CA 1 1 11 29543 1 1 125 VAL CB C -28.198 12.330 -2.046 1.00 . A A . 125 VAL CB 1 1 11 29544 1 1 125 VAL CG1 C -29.162 12.065 -0.877 1.00 . A A . 125 VAL CG1 1 1 11 29545 1 1 125 VAL CG2 C -28.821 13.310 -3.046 1.00 . A A . 125 VAL CG2 1 1 11 29546 1 1 125 VAL H H -25.376 11.191 -1.619 1.00 . A A . 125 VAL H 1 1 11 29547 1 1 125 VAL HA H -26.250 13.092 -2.472 1.00 . A A . 125 VAL HA 1 1 11 29548 1 1 125 VAL HB H -28.072 11.390 -2.584 1.00 . A A . 125 VAL HB 1 1 11 29549 1 1 125 VAL HG11 H -30.194 12.117 -1.210 1.00 . A A . 125 VAL HG11 1 1 11 29550 1 1 125 VAL HG12 H -29.014 12.783 -0.072 1.00 . A A . 125 VAL HG12 1 1 11 29551 1 1 125 VAL HG13 H -28.974 11.064 -0.486 1.00 . A A . 125 VAL HG13 1 1 11 29552 1 1 125 VAL HG21 H -28.143 13.445 -3.891 1.00 . A A . 125 VAL HG21 1 1 11 29553 1 1 125 VAL HG22 H -29.020 14.276 -2.591 1.00 . A A . 125 VAL HG22 1 1 11 29554 1 1 125 VAL HG23 H -29.759 12.901 -3.415 1.00 . A A . 125 VAL HG23 1 1 11 29555 1 1 125 VAL N N -26.062 11.627 -1.013 1.00 . A A . 125 VAL N 1 1 11 29556 1 1 125 VAL O O -27.621 14.956 -0.795 1.00 . A A . 125 VAL O 1 1 11 29557 1 1 126 LEU C C -24.769 15.929 1.229 1.00 . A A . 126 LEU C 1 1 11 29558 1 1 126 LEU CA C -25.953 15.002 1.410 1.00 . A A . 126 LEU CA 1 1 11 29559 1 1 126 LEU CB C -25.989 14.315 2.788 1.00 . A A . 126 LEU CB 1 1 11 29560 1 1 126 LEU CD1 C -24.887 13.752 4.951 1.00 . A A . 126 LEU CD1 1 1 11 29561 1 1 126 LEU CD2 C -23.558 13.418 2.788 1.00 . A A . 126 LEU CD2 1 1 11 29562 1 1 126 LEU CG C -24.640 14.213 3.521 1.00 . A A . 126 LEU CG 1 1 11 29563 1 1 126 LEU H H -25.392 13.198 0.442 1.00 . A A . 126 LEU H 1 1 11 29564 1 1 126 LEU HA H -26.849 15.617 1.338 1.00 . A A . 126 LEU HA 1 1 11 29565 1 1 126 LEU HB2 H -26.662 14.899 3.416 1.00 . A A . 126 LEU HB2 1 1 11 29566 1 1 126 LEU HB3 H -26.421 13.319 2.706 1.00 . A A . 126 LEU HB3 1 1 11 29567 1 1 126 LEU HD11 H -25.891 13.355 5.084 1.00 . A A . 126 LEU HD11 1 1 11 29568 1 1 126 LEU HD12 H -24.171 12.993 5.256 1.00 . A A . 126 LEU HD12 1 1 11 29569 1 1 126 LEU HD13 H -24.786 14.629 5.587 1.00 . A A . 126 LEU HD13 1 1 11 29570 1 1 126 LEU HD21 H -23.243 12.544 3.354 1.00 . A A . 126 LEU HD21 1 1 11 29571 1 1 126 LEU HD22 H -23.910 13.126 1.807 1.00 . A A . 126 LEU HD22 1 1 11 29572 1 1 126 LEU HD23 H -22.687 14.049 2.640 1.00 . A A . 126 LEU HD23 1 1 11 29573 1 1 126 LEU HG H -24.238 15.210 3.602 1.00 . A A . 126 LEU HG 1 1 11 29574 1 1 126 LEU N N -25.966 14.019 0.345 1.00 . A A . 126 LEU N 1 1 11 29575 1 1 126 LEU O O -24.794 17.007 1.797 1.00 . A A . 126 LEU O 1 1 11 29576 1 1 127 VAL C C -22.874 17.701 -0.318 1.00 . A A . 127 VAL C 1 1 11 29577 1 1 127 VAL CA C -22.563 16.295 0.145 1.00 . A A . 127 VAL CA 1 1 11 29578 1 1 127 VAL CB C -21.687 15.621 -0.912 1.00 . A A . 127 VAL CB 1 1 11 29579 1 1 127 VAL CG1 C -20.350 16.373 -0.949 1.00 . A A . 127 VAL CG1 1 1 11 29580 1 1 127 VAL CG2 C -21.501 14.157 -0.515 1.00 . A A . 127 VAL CG2 1 1 11 29581 1 1 127 VAL H H -23.859 14.628 -0.017 1.00 . A A . 127 VAL H 1 1 11 29582 1 1 127 VAL HA H -21.977 16.337 1.059 1.00 . A A . 127 VAL HA 1 1 11 29583 1 1 127 VAL HB H -22.170 15.665 -1.887 1.00 . A A . 127 VAL HB 1 1 11 29584 1 1 127 VAL HG11 H -20.481 17.434 -1.150 1.00 . A A . 127 VAL HG11 1 1 11 29585 1 1 127 VAL HG12 H -19.687 16.002 -1.723 1.00 . A A . 127 VAL HG12 1 1 11 29586 1 1 127 VAL HG13 H -19.857 16.229 0.000 1.00 . A A . 127 VAL HG13 1 1 11 29587 1 1 127 VAL HG21 H -21.819 13.962 0.502 1.00 . A A . 127 VAL HG21 1 1 11 29588 1 1 127 VAL HG22 H -20.446 13.928 -0.551 1.00 . A A . 127 VAL HG22 1 1 11 29589 1 1 127 VAL HG23 H -22.028 13.502 -1.208 1.00 . A A . 127 VAL HG23 1 1 11 29590 1 1 127 VAL N N -23.790 15.542 0.404 1.00 . A A . 127 VAL N 1 1 11 29591 1 1 127 VAL O O -22.432 18.651 0.307 1.00 . A A . 127 VAL O 1 1 11 29592 1 1 128 SER C C -25.049 19.930 -0.517 1.00 . A A . 128 SER C 1 1 11 29593 1 1 128 SER CA C -24.361 19.133 -1.624 1.00 . A A . 128 SER CA 1 1 11 29594 1 1 128 SER CB C -25.327 18.926 -2.789 1.00 . A A . 128 SER CB 1 1 11 29595 1 1 128 SER H H -24.280 16.994 -1.575 1.00 . A A . 128 SER H 1 1 11 29596 1 1 128 SER HA H -23.504 19.715 -1.968 1.00 . A A . 128 SER HA 1 1 11 29597 1 1 128 SER HB2 H -25.888 17.998 -2.652 1.00 . A A . 128 SER HB2 1 1 11 29598 1 1 128 SER HB3 H -26.019 19.765 -2.853 1.00 . A A . 128 SER HB3 1 1 11 29599 1 1 128 SER HG H -25.107 18.758 -4.746 1.00 . A A . 128 SER HG 1 1 11 29600 1 1 128 SER N N -23.887 17.830 -1.168 1.00 . A A . 128 SER N 1 1 11 29601 1 1 128 SER O O -24.924 21.150 -0.438 1.00 . A A . 128 SER O 1 1 11 29602 1 1 128 SER OG O -24.555 18.842 -3.960 1.00 . A A . 128 SER OG 1 1 11 29603 1 1 129 ARG C C -25.390 20.322 2.598 1.00 . A A . 129 ARG C 1 1 11 29604 1 1 129 ARG CA C -26.388 19.851 1.559 1.00 . A A . 129 ARG CA 1 1 11 29605 1 1 129 ARG CB C -27.391 18.864 2.178 1.00 . A A . 129 ARG CB 1 1 11 29606 1 1 129 ARG CD C -29.861 18.423 2.174 1.00 . A A . 129 ARG CD 1 1 11 29607 1 1 129 ARG CG C -28.782 19.501 2.305 1.00 . A A . 129 ARG CG 1 1 11 29608 1 1 129 ARG CZ C -32.105 18.244 1.144 1.00 . A A . 129 ARG CZ 1 1 11 29609 1 1 129 ARG H H -25.628 18.233 0.389 1.00 . A A . 129 ARG H 1 1 11 29610 1 1 129 ARG HA H -26.890 20.755 1.211 1.00 . A A . 129 ARG HA 1 1 11 29611 1 1 129 ARG HB2 H -27.443 17.978 1.544 1.00 . A A . 129 ARG HB2 1 1 11 29612 1 1 129 ARG HB3 H -27.056 18.533 3.164 1.00 . A A . 129 ARG HB3 1 1 11 29613 1 1 129 ARG HD2 H -29.504 17.647 1.492 1.00 . A A . 129 ARG HD2 1 1 11 29614 1 1 129 ARG HD3 H -30.042 17.973 3.152 1.00 . A A . 129 ARG HD3 1 1 11 29615 1 1 129 ARG HE H -31.167 19.970 1.517 1.00 . A A . 129 ARG HE 1 1 11 29616 1 1 129 ARG HG2 H -28.871 20.005 3.270 1.00 . A A . 129 ARG HG2 1 1 11 29617 1 1 129 ARG HG3 H -28.924 20.236 1.513 1.00 . A A . 129 ARG HG3 1 1 11 29618 1 1 129 ARG HH11 H -31.235 16.493 1.509 1.00 . A A . 129 ARG HH11 1 1 11 29619 1 1 129 ARG HH12 H -32.803 16.388 0.772 1.00 . A A . 129 ARG HH12 1 1 11 29620 1 1 129 ARG HH21 H -33.190 19.818 0.543 1.00 . A A . 129 ARG HH21 1 1 11 29621 1 1 129 ARG HH22 H -33.891 18.256 0.243 1.00 . A A . 129 ARG HH22 1 1 11 29622 1 1 129 ARG N N -25.732 19.239 0.402 1.00 . A A . 129 ARG N 1 1 11 29623 1 1 129 ARG NE N -31.112 18.970 1.621 1.00 . A A . 129 ARG NE 1 1 11 29624 1 1 129 ARG NH1 N -32.075 16.940 1.182 1.00 . A A . 129 ARG NH1 1 1 11 29625 1 1 129 ARG NH2 N -33.154 18.817 0.627 1.00 . A A . 129 ARG NH2 1 1 11 29626 1 1 129 ARG O O -25.503 21.459 3.021 1.00 . A A . 129 ARG O 1 1 11 29627 1 1 130 ILE C C -22.422 20.842 3.388 1.00 . A A . 130 ILE C 1 1 11 29628 1 1 130 ILE CA C -23.393 19.822 3.963 1.00 . A A . 130 ILE CA 1 1 11 29629 1 1 130 ILE CB C -22.631 18.582 4.475 1.00 . A A . 130 ILE CB 1 1 11 29630 1 1 130 ILE CD1 C -21.134 16.590 3.700 1.00 . A A . 130 ILE CD1 1 1 11 29631 1 1 130 ILE CG1 C -21.839 17.893 3.345 1.00 . A A . 130 ILE CG1 1 1 11 29632 1 1 130 ILE CG2 C -23.635 17.642 5.156 1.00 . A A . 130 ILE CG2 1 1 11 29633 1 1 130 ILE H H -24.405 18.569 2.554 1.00 . A A . 130 ILE H 1 1 11 29634 1 1 130 ILE HA H -23.866 20.289 4.827 1.00 . A A . 130 ILE HA 1 1 11 29635 1 1 130 ILE HB H -21.917 18.912 5.231 1.00 . A A . 130 ILE HB 1 1 11 29636 1 1 130 ILE HD11 H -20.338 16.409 2.978 1.00 . A A . 130 ILE HD11 1 1 11 29637 1 1 130 ILE HD12 H -21.846 15.774 3.638 1.00 . A A . 130 ILE HD12 1 1 11 29638 1 1 130 ILE HD13 H -20.713 16.652 4.701 1.00 . A A . 130 ILE HD13 1 1 11 29639 1 1 130 ILE HG12 H -22.533 17.681 2.546 1.00 . A A . 130 ILE HG12 1 1 11 29640 1 1 130 ILE HG13 H -21.074 18.567 2.966 1.00 . A A . 130 ILE HG13 1 1 11 29641 1 1 130 ILE HG21 H -24.376 18.203 5.721 1.00 . A A . 130 ILE HG21 1 1 11 29642 1 1 130 ILE HG22 H -24.156 17.073 4.399 1.00 . A A . 130 ILE HG22 1 1 11 29643 1 1 130 ILE HG23 H -23.110 16.977 5.838 1.00 . A A . 130 ILE HG23 1 1 11 29644 1 1 130 ILE N N -24.441 19.479 2.996 1.00 . A A . 130 ILE N 1 1 11 29645 1 1 130 ILE O O -22.171 21.827 4.059 1.00 . A A . 130 ILE O 1 1 11 29646 1 1 131 ALA C C -21.720 23.080 1.381 1.00 . A A . 131 ALA C 1 1 11 29647 1 1 131 ALA CA C -21.136 21.668 1.465 1.00 . A A . 131 ALA CA 1 1 11 29648 1 1 131 ALA CB C -20.796 21.142 0.065 1.00 . A A . 131 ALA CB 1 1 11 29649 1 1 131 ALA H H -22.385 19.956 1.558 1.00 . A A . 131 ALA H 1 1 11 29650 1 1 131 ALA HA H -20.222 21.705 2.059 1.00 . A A . 131 ALA HA 1 1 11 29651 1 1 131 ALA HB1 H -20.149 21.853 -0.448 1.00 . A A . 131 ALA HB1 1 1 11 29652 1 1 131 ALA HB2 H -21.707 21.011 -0.522 1.00 . A A . 131 ALA HB2 1 1 11 29653 1 1 131 ALA HB3 H -20.276 20.186 0.141 1.00 . A A . 131 ALA HB3 1 1 11 29654 1 1 131 ALA N N -22.079 20.756 2.101 1.00 . A A . 131 ALA N 1 1 11 29655 1 1 131 ALA O O -21.099 24.039 1.838 1.00 . A A . 131 ALA O 1 1 11 29656 1 1 132 ALA C C -24.057 24.961 2.366 1.00 . A A . 132 ALA C 1 1 11 29657 1 1 132 ALA CA C -23.688 24.460 0.970 1.00 . A A . 132 ALA CA 1 1 11 29658 1 1 132 ALA CB C -24.941 24.331 0.105 1.00 . A A . 132 ALA CB 1 1 11 29659 1 1 132 ALA H H -23.505 22.345 0.742 1.00 . A A . 132 ALA H 1 1 11 29660 1 1 132 ALA HA H -23.018 25.193 0.516 1.00 . A A . 132 ALA HA 1 1 11 29661 1 1 132 ALA HB1 H -25.430 25.303 0.039 1.00 . A A . 132 ALA HB1 1 1 11 29662 1 1 132 ALA HB2 H -24.663 23.999 -0.896 1.00 . A A . 132 ALA HB2 1 1 11 29663 1 1 132 ALA HB3 H -25.629 23.610 0.549 1.00 . A A . 132 ALA HB3 1 1 11 29664 1 1 132 ALA N N -23.003 23.180 1.018 1.00 . A A . 132 ALA N 1 1 11 29665 1 1 132 ALA O O -23.896 26.144 2.644 1.00 . A A . 132 ALA O 1 1 11 29666 1 1 133 TRP C C -23.731 24.958 5.429 1.00 . A A . 133 TRP C 1 1 11 29667 1 1 133 TRP CA C -24.931 24.473 4.615 1.00 . A A . 133 TRP CA 1 1 11 29668 1 1 133 TRP CB C -25.599 23.288 5.323 1.00 . A A . 133 TRP CB 1 1 11 29669 1 1 133 TRP CD1 C -25.518 22.717 7.790 1.00 . A A . 133 TRP CD1 1 1 11 29670 1 1 133 TRP CD2 C -26.551 24.670 7.366 1.00 . A A . 133 TRP CD2 1 1 11 29671 1 1 133 TRP CE2 C -26.533 24.503 8.779 1.00 . A A . 133 TRP CE2 1 1 11 29672 1 1 133 TRP CE3 C -27.132 25.856 6.860 1.00 . A A . 133 TRP CE3 1 1 11 29673 1 1 133 TRP CG C -25.894 23.516 6.765 1.00 . A A . 133 TRP CG 1 1 11 29674 1 1 133 TRP CH2 C -27.646 26.630 9.112 1.00 . A A . 133 TRP CH2 1 1 11 29675 1 1 133 TRP CZ2 C -27.066 25.465 9.643 1.00 . A A . 133 TRP CZ2 1 1 11 29676 1 1 133 TRP CZ3 C -27.673 26.825 7.721 1.00 . A A . 133 TRP CZ3 1 1 11 29677 1 1 133 TRP H H -24.706 23.133 2.966 1.00 . A A . 133 TRP H 1 1 11 29678 1 1 133 TRP HA H -25.633 25.300 4.560 1.00 . A A . 133 TRP HA 1 1 11 29679 1 1 133 TRP HB2 H -26.539 23.060 4.819 1.00 . A A . 133 TRP HB2 1 1 11 29680 1 1 133 TRP HB3 H -24.943 22.420 5.252 1.00 . A A . 133 TRP HB3 1 1 11 29681 1 1 133 TRP HD1 H -24.960 21.793 7.682 1.00 . A A . 133 TRP HD1 1 1 11 29682 1 1 133 TRP HE1 H -25.664 22.910 9.888 1.00 . A A . 133 TRP HE1 1 1 11 29683 1 1 133 TRP HE3 H -27.145 26.032 5.797 1.00 . A A . 133 TRP HE3 1 1 11 29684 1 1 133 TRP HH2 H -28.054 27.382 9.773 1.00 . A A . 133 TRP HH2 1 1 11 29685 1 1 133 TRP HZ2 H -27.006 25.323 10.702 1.00 . A A . 133 TRP HZ2 1 1 11 29686 1 1 133 TRP HZ3 H -28.092 27.733 7.312 1.00 . A A . 133 TRP HZ3 1 1 11 29687 1 1 133 TRP N N -24.565 24.098 3.249 1.00 . A A . 133 TRP N 1 1 11 29688 1 1 133 TRP NE1 N -25.906 23.291 8.984 1.00 . A A . 133 TRP NE1 1 1 11 29689 1 1 133 TRP O O -23.797 26.019 6.051 1.00 . A A . 133 TRP O 1 1 11 29690 1 1 134 MET C C -20.805 25.952 5.354 1.00 . A A . 134 MET C 1 1 11 29691 1 1 134 MET CA C -21.346 24.651 5.925 1.00 . A A . 134 MET CA 1 1 11 29692 1 1 134 MET CB C -20.295 23.557 5.739 1.00 . A A . 134 MET CB 1 1 11 29693 1 1 134 MET CE C -18.034 21.501 5.672 1.00 . A A . 134 MET CE 1 1 11 29694 1 1 134 MET CG C -20.551 22.332 6.626 1.00 . A A . 134 MET CG 1 1 11 29695 1 1 134 MET H H -22.584 23.474 4.660 1.00 . A A . 134 MET H 1 1 11 29696 1 1 134 MET HA H -21.525 24.800 6.990 1.00 . A A . 134 MET HA 1 1 11 29697 1 1 134 MET HB2 H -20.250 23.263 4.690 1.00 . A A . 134 MET HB2 1 1 11 29698 1 1 134 MET HB3 H -19.329 23.982 6.006 1.00 . A A . 134 MET HB3 1 1 11 29699 1 1 134 MET HE1 H -17.983 21.635 4.592 1.00 . A A . 134 MET HE1 1 1 11 29700 1 1 134 MET HE2 H -17.878 22.463 6.148 1.00 . A A . 134 MET HE2 1 1 11 29701 1 1 134 MET HE3 H -17.243 20.828 6.001 1.00 . A A . 134 MET HE3 1 1 11 29702 1 1 134 MET HG2 H -20.276 22.590 7.649 1.00 . A A . 134 MET HG2 1 1 11 29703 1 1 134 MET HG3 H -21.616 22.098 6.623 1.00 . A A . 134 MET HG3 1 1 11 29704 1 1 134 MET N N -22.596 24.278 5.280 1.00 . A A . 134 MET N 1 1 11 29705 1 1 134 MET O O -20.593 26.881 6.121 1.00 . A A . 134 MET O 1 1 11 29706 1 1 134 MET SD S -19.654 20.826 6.142 1.00 . A A . 134 MET SD 1 1 11 29707 1 1 135 ALA C C -21.229 28.514 3.664 1.00 . A A . 135 ALA C 1 1 11 29708 1 1 135 ALA CA C -20.300 27.327 3.391 1.00 . A A . 135 ALA CA 1 1 11 29709 1 1 135 ALA CB C -20.183 27.089 1.887 1.00 . A A . 135 ALA CB 1 1 11 29710 1 1 135 ALA H H -21.027 25.323 3.423 1.00 . A A . 135 ALA H 1 1 11 29711 1 1 135 ALA HA H -19.313 27.577 3.785 1.00 . A A . 135 ALA HA 1 1 11 29712 1 1 135 ALA HB1 H -21.137 26.761 1.476 1.00 . A A . 135 ALA HB1 1 1 11 29713 1 1 135 ALA HB2 H -19.887 28.016 1.395 1.00 . A A . 135 ALA HB2 1 1 11 29714 1 1 135 ALA HB3 H -19.431 26.322 1.704 1.00 . A A . 135 ALA HB3 1 1 11 29715 1 1 135 ALA N N -20.762 26.096 4.025 1.00 . A A . 135 ALA N 1 1 11 29716 1 1 135 ALA O O -20.768 29.653 3.700 1.00 . A A . 135 ALA O 1 1 11 29717 1 1 136 THR C C -23.250 29.894 5.509 1.00 . A A . 136 THR C 1 1 11 29718 1 1 136 THR CA C -23.535 29.275 4.156 1.00 . A A . 136 THR CA 1 1 11 29719 1 1 136 THR CB C -24.969 28.721 4.142 1.00 . A A . 136 THR CB 1 1 11 29720 1 1 136 THR CG2 C -26.005 29.758 4.573 1.00 . A A . 136 THR CG2 1 1 11 29721 1 1 136 THR H H -22.819 27.286 3.807 1.00 . A A . 136 THR H 1 1 11 29722 1 1 136 THR HA H -23.467 30.066 3.411 1.00 . A A . 136 THR HA 1 1 11 29723 1 1 136 THR HB H -25.036 27.856 4.802 1.00 . A A . 136 THR HB 1 1 11 29724 1 1 136 THR HG1 H -24.820 27.514 2.666 1.00 . A A . 136 THR HG1 1 1 11 29725 1 1 136 THR HG21 H -27.001 29.323 4.508 1.00 . A A . 136 THR HG21 1 1 11 29726 1 1 136 THR HG22 H -25.936 30.634 3.928 1.00 . A A . 136 THR HG22 1 1 11 29727 1 1 136 THR HG23 H -25.832 30.063 5.606 1.00 . A A . 136 THR HG23 1 1 11 29728 1 1 136 THR N N -22.528 28.255 3.853 1.00 . A A . 136 THR N 1 1 11 29729 1 1 136 THR O O -22.923 31.070 5.538 1.00 . A A . 136 THR O 1 1 11 29730 1 1 136 THR OG1 O -25.326 28.333 2.837 1.00 . A A . 136 THR OG1 1 1 11 29731 1 1 137 TYR C C -21.616 30.076 8.163 1.00 . A A . 137 TYR C 1 1 11 29732 1 1 137 TYR CA C -23.063 29.597 7.953 1.00 . A A . 137 TYR CA 1 1 11 29733 1 1 137 TYR CB C -23.406 28.496 8.961 1.00 . A A . 137 TYR CB 1 1 11 29734 1 1 137 TYR CD1 C -23.657 29.920 11.056 1.00 . A A . 137 TYR CD1 1 1 11 29735 1 1 137 TYR CD2 C -21.979 28.147 11.018 1.00 . A A . 137 TYR CD2 1 1 11 29736 1 1 137 TYR CE1 C -23.220 30.308 12.340 1.00 . A A . 137 TYR CE1 1 1 11 29737 1 1 137 TYR CE2 C -21.567 28.510 12.311 1.00 . A A . 137 TYR CE2 1 1 11 29738 1 1 137 TYR CG C -23.028 28.846 10.389 1.00 . A A . 137 TYR CG 1 1 11 29739 1 1 137 TYR CZ C -22.159 29.608 12.961 1.00 . A A . 137 TYR CZ 1 1 11 29740 1 1 137 TYR H H -23.487 28.115 6.470 1.00 . A A . 137 TYR H 1 1 11 29741 1 1 137 TYR HA H -23.728 30.438 8.146 1.00 . A A . 137 TYR HA 1 1 11 29742 1 1 137 TYR HB2 H -24.477 28.294 8.920 1.00 . A A . 137 TYR HB2 1 1 11 29743 1 1 137 TYR HB3 H -22.881 27.586 8.668 1.00 . A A . 137 TYR HB3 1 1 11 29744 1 1 137 TYR HD1 H -24.434 30.486 10.560 1.00 . A A . 137 TYR HD1 1 1 11 29745 1 1 137 TYR HD2 H -21.458 27.360 10.493 1.00 . A A . 137 TYR HD2 1 1 11 29746 1 1 137 TYR HE1 H -23.692 31.138 12.844 1.00 . A A . 137 TYR HE1 1 1 11 29747 1 1 137 TYR HE2 H -20.758 27.992 12.802 1.00 . A A . 137 TYR HE2 1 1 11 29748 1 1 137 TYR HH H -21.919 30.892 14.394 1.00 . A A . 137 TYR HH 1 1 11 29749 1 1 137 TYR N N -23.303 29.105 6.591 1.00 . A A . 137 TYR N 1 1 11 29750 1 1 137 TYR O O -21.375 31.020 8.913 1.00 . A A . 137 TYR O 1 1 11 29751 1 1 137 TYR OH O -21.635 30.013 14.145 1.00 . A A . 137 TYR OH 1 1 11 29752 1 1 138 LEU C C -19.071 31.276 7.008 1.00 . A A . 138 LEU C 1 1 11 29753 1 1 138 LEU CA C -19.253 29.846 7.507 1.00 . A A . 138 LEU CA 1 1 11 29754 1 1 138 LEU CB C -18.430 28.854 6.681 1.00 . A A . 138 LEU CB 1 1 11 29755 1 1 138 LEU CD1 C -16.123 27.910 6.635 1.00 . A A . 138 LEU CD1 1 1 11 29756 1 1 138 LEU CD2 C -16.573 30.003 5.340 1.00 . A A . 138 LEU CD2 1 1 11 29757 1 1 138 LEU CG C -16.931 29.203 6.601 1.00 . A A . 138 LEU CG 1 1 11 29758 1 1 138 LEU H H -20.912 28.660 6.892 1.00 . A A . 138 LEU H 1 1 11 29759 1 1 138 LEU HA H -18.919 29.797 8.542 1.00 . A A . 138 LEU HA 1 1 11 29760 1 1 138 LEU HB2 H -18.545 27.876 7.147 1.00 . A A . 138 LEU HB2 1 1 11 29761 1 1 138 LEU HB3 H -18.846 28.790 5.676 1.00 . A A . 138 LEU HB3 1 1 11 29762 1 1 138 LEU HD11 H -16.357 27.358 7.545 1.00 . A A . 138 LEU HD11 1 1 11 29763 1 1 138 LEU HD12 H -16.356 27.303 5.761 1.00 . A A . 138 LEU HD12 1 1 11 29764 1 1 138 LEU HD13 H -15.060 28.152 6.640 1.00 . A A . 138 LEU HD13 1 1 11 29765 1 1 138 LEU HD21 H -15.587 29.724 4.967 1.00 . A A . 138 LEU HD21 1 1 11 29766 1 1 138 LEU HD22 H -16.537 31.065 5.579 1.00 . A A . 138 LEU HD22 1 1 11 29767 1 1 138 LEU HD23 H -17.293 29.843 4.537 1.00 . A A . 138 LEU HD23 1 1 11 29768 1 1 138 LEU HG H -16.648 29.784 7.478 1.00 . A A . 138 LEU HG 1 1 11 29769 1 1 138 LEU N N -20.658 29.455 7.466 1.00 . A A . 138 LEU N 1 1 11 29770 1 1 138 LEU O O -18.807 32.176 7.794 1.00 . A A . 138 LEU O 1 1 11 29771 1 1 139 ASN C C -20.135 33.896 5.851 1.00 . A A . 139 ASN C 1 1 11 29772 1 1 139 ASN CA C -19.195 32.864 5.188 1.00 . A A . 139 ASN CA 1 1 11 29773 1 1 139 ASN CB C -19.315 32.844 3.660 1.00 . A A . 139 ASN CB 1 1 11 29774 1 1 139 ASN CG C -20.705 33.184 3.156 1.00 . A A . 139 ASN CG 1 1 11 29775 1 1 139 ASN H H -19.539 30.750 5.106 1.00 . A A . 139 ASN H 1 1 11 29776 1 1 139 ASN HA H -18.179 33.157 5.430 1.00 . A A . 139 ASN HA 1 1 11 29777 1 1 139 ASN HB2 H -18.650 33.611 3.288 1.00 . A A . 139 ASN HB2 1 1 11 29778 1 1 139 ASN HB3 H -18.987 31.884 3.261 1.00 . A A . 139 ASN HB3 1 1 11 29779 1 1 139 ASN HD21 H -21.198 31.272 3.096 1.00 . A A . 139 ASN HD21 1 1 11 29780 1 1 139 ASN HD22 H -22.460 32.470 2.818 1.00 . A A . 139 ASN HD22 1 1 11 29781 1 1 139 ASN N N -19.348 31.521 5.729 1.00 . A A . 139 ASN N 1 1 11 29782 1 1 139 ASN ND2 N -21.501 32.202 2.831 1.00 . A A . 139 ASN ND2 1 1 11 29783 1 1 139 ASN O O -19.876 35.091 5.780 1.00 . A A . 139 ASN O 1 1 11 29784 1 1 139 ASN OD1 O -21.100 34.325 3.002 1.00 . A A . 139 ASN OD1 1 1 11 29785 1 1 140 ASP C C -21.650 35.236 8.118 1.00 . A A . 140 ASP C 1 1 11 29786 1 1 140 ASP CA C -22.259 34.256 7.105 1.00 . A A . 140 ASP CA 1 1 11 29787 1 1 140 ASP CB C -23.305 33.358 7.811 1.00 . A A . 140 ASP CB 1 1 11 29788 1 1 140 ASP CG C -24.777 33.685 7.483 1.00 . A A . 140 ASP CG 1 1 11 29789 1 1 140 ASP H H -21.375 32.426 6.447 1.00 . A A . 140 ASP H 1 1 11 29790 1 1 140 ASP HA H -22.740 34.829 6.314 1.00 . A A . 140 ASP HA 1 1 11 29791 1 1 140 ASP HB2 H -23.127 32.334 7.525 1.00 . A A . 140 ASP HB2 1 1 11 29792 1 1 140 ASP HB3 H -23.144 33.374 8.891 1.00 . A A . 140 ASP HB3 1 1 11 29793 1 1 140 ASP N N -21.223 33.425 6.474 1.00 . A A . 140 ASP N 1 1 11 29794 1 1 140 ASP O O -21.772 36.453 7.983 1.00 . A A . 140 ASP O 1 1 11 29795 1 1 140 ASP OD1 O -25.193 33.528 6.311 1.00 . A A . 140 ASP OD1 1 1 11 29796 1 1 140 ASP OD2 O -25.637 33.671 8.397 1.00 . A A . 140 ASP OD2 1 1 11 29797 1 1 141 HIS C C -18.823 34.933 10.422 1.00 . A A . 141 HIS C 1 1 11 29798 1 1 141 HIS CA C -20.216 35.453 10.119 1.00 . A A . 141 HIS CA 1 1 11 29799 1 1 141 HIS CB C -21.031 35.456 11.419 1.00 . A A . 141 HIS CB 1 1 11 29800 1 1 141 HIS CD2 C -21.996 37.819 11.259 1.00 . A A . 141 HIS CD2 1 1 11 29801 1 1 141 HIS CE1 C -24.103 37.373 11.726 1.00 . A A . 141 HIS CE1 1 1 11 29802 1 1 141 HIS CG C -22.135 36.476 11.466 1.00 . A A . 141 HIS CG 1 1 11 29803 1 1 141 HIS H H -20.875 33.675 9.115 1.00 . A A . 141 HIS H 1 1 11 29804 1 1 141 HIS HA H -20.089 36.479 9.776 1.00 . A A . 141 HIS HA 1 1 11 29805 1 1 141 HIS HB2 H -21.450 34.463 11.585 1.00 . A A . 141 HIS HB2 1 1 11 29806 1 1 141 HIS HB3 H -20.365 35.670 12.251 1.00 . A A . 141 HIS HB3 1 1 11 29807 1 1 141 HIS HD2 H -21.084 38.335 10.989 1.00 . A A . 141 HIS HD2 1 1 11 29808 1 1 141 HIS HE1 H -25.165 37.488 11.888 1.00 . A A . 141 HIS HE1 1 1 11 29809 1 1 141 HIS N N -20.904 34.686 9.081 1.00 . A A . 141 HIS N 1 1 11 29810 1 1 141 HIS ND1 N -23.462 36.201 11.795 1.00 . A A . 141 HIS ND1 1 1 11 29811 1 1 141 HIS NE2 N -23.249 38.365 11.421 1.00 . A A . 141 HIS NE2 1 1 11 29812 1 1 141 HIS O O -17.967 35.745 10.731 1.00 . A A . 141 HIS O 1 1 11 29813 1 1 142 LEU C C -16.157 33.698 9.418 1.00 . A A . 142 LEU C 1 1 11 29814 1 1 142 LEU CA C -17.198 33.081 10.375 1.00 . A A . 142 LEU CA 1 1 11 29815 1 1 142 LEU CB C -17.274 31.557 10.161 1.00 . A A . 142 LEU CB 1 1 11 29816 1 1 142 LEU CD1 C -16.660 29.236 10.800 1.00 . A A . 142 LEU CD1 1 1 11 29817 1 1 142 LEU CD2 C -15.248 31.113 11.634 1.00 . A A . 142 LEU CD2 1 1 11 29818 1 1 142 LEU CG C -16.670 30.693 11.268 1.00 . A A . 142 LEU CG 1 1 11 29819 1 1 142 LEU H H -19.234 33.068 9.763 1.00 . A A . 142 LEU H 1 1 11 29820 1 1 142 LEU HA H -16.879 33.290 11.394 1.00 . A A . 142 LEU HA 1 1 11 29821 1 1 142 LEU HB2 H -18.317 31.255 10.069 1.00 . A A . 142 LEU HB2 1 1 11 29822 1 1 142 LEU HB3 H -16.774 31.320 9.220 1.00 . A A . 142 LEU HB3 1 1 11 29823 1 1 142 LEU HD11 H -17.672 28.934 10.527 1.00 . A A . 142 LEU HD11 1 1 11 29824 1 1 142 LEU HD12 H -16.008 29.130 9.931 1.00 . A A . 142 LEU HD12 1 1 11 29825 1 1 142 LEU HD13 H -16.305 28.594 11.602 1.00 . A A . 142 LEU HD13 1 1 11 29826 1 1 142 LEU HD21 H -14.722 30.310 12.142 1.00 . A A . 142 LEU HD21 1 1 11 29827 1 1 142 LEU HD22 H -14.700 31.371 10.727 1.00 . A A . 142 LEU HD22 1 1 11 29828 1 1 142 LEU HD23 H -15.287 31.987 12.284 1.00 . A A . 142 LEU HD23 1 1 11 29829 1 1 142 LEU HG H -17.300 30.769 12.154 1.00 . A A . 142 LEU HG 1 1 11 29830 1 1 142 LEU N N -18.539 33.648 10.211 1.00 . A A . 142 LEU N 1 1 11 29831 1 1 142 LEU O O -14.965 33.649 9.703 1.00 . A A . 142 LEU O 1 1 11 29832 1 1 143 GLU C C -15.303 36.339 7.926 1.00 . A A . 143 GLU C 1 1 11 29833 1 1 143 GLU CA C -15.728 34.980 7.348 1.00 . A A . 143 GLU CA 1 1 11 29834 1 1 143 GLU CB C -16.462 35.201 6.022 1.00 . A A . 143 GLU CB 1 1 11 29835 1 1 143 GLU CD C -14.464 34.617 4.632 1.00 . A A . 143 GLU CD 1 1 11 29836 1 1 143 GLU CG C -15.939 34.366 4.876 1.00 . A A . 143 GLU CG 1 1 11 29837 1 1 143 GLU H H -17.577 34.204 8.087 1.00 . A A . 143 GLU H 1 1 11 29838 1 1 143 GLU HA H -14.826 34.403 7.152 1.00 . A A . 143 GLU HA 1 1 11 29839 1 1 143 GLU HB2 H -17.511 34.988 6.161 1.00 . A A . 143 GLU HB2 1 1 11 29840 1 1 143 GLU HB3 H -16.390 36.242 5.707 1.00 . A A . 143 GLU HB3 1 1 11 29841 1 1 143 GLU HG2 H -16.110 33.306 5.063 1.00 . A A . 143 GLU HG2 1 1 11 29842 1 1 143 GLU HG3 H -16.512 34.673 4.015 1.00 . A A . 143 GLU HG3 1 1 11 29843 1 1 143 GLU N N -16.584 34.225 8.272 1.00 . A A . 143 GLU N 1 1 11 29844 1 1 143 GLU O O -14.186 36.447 8.433 1.00 . A A . 143 GLU O 1 1 11 29845 1 1 143 GLU OE1 O -14.079 35.807 4.735 1.00 . A A . 143 GLU OE1 1 1 11 29846 1 1 143 GLU OE2 O -13.745 33.614 4.699 1.00 . A A . 143 GLU OE2 1 1 11 29847 1 1 144 PRO C C -15.414 38.527 10.166 1.00 . A A . 144 PRO C 1 1 11 29848 1 1 144 PRO CA C -15.905 38.586 8.710 1.00 . A A . 144 PRO CA 1 1 11 29849 1 1 144 PRO CB C -17.179 39.421 8.590 1.00 . A A . 144 PRO CB 1 1 11 29850 1 1 144 PRO CD C -17.681 37.189 7.929 1.00 . A A . 144 PRO CD 1 1 11 29851 1 1 144 PRO CG C -18.295 38.381 8.644 1.00 . A A . 144 PRO CG 1 1 11 29852 1 1 144 PRO HA H -15.135 39.031 8.082 1.00 . A A . 144 PRO HA 1 1 11 29853 1 1 144 PRO HB2 H -17.265 40.146 9.399 1.00 . A A . 144 PRO HB2 1 1 11 29854 1 1 144 PRO HB3 H -17.191 39.922 7.622 1.00 . A A . 144 PRO HB3 1 1 11 29855 1 1 144 PRO HD2 H -18.098 36.264 8.312 1.00 . A A . 144 PRO HD2 1 1 11 29856 1 1 144 PRO HD3 H -17.896 37.265 6.865 1.00 . A A . 144 PRO HD3 1 1 11 29857 1 1 144 PRO HG2 H -18.501 38.123 9.682 1.00 . A A . 144 PRO HG2 1 1 11 29858 1 1 144 PRO HG3 H -19.198 38.715 8.135 1.00 . A A . 144 PRO HG3 1 1 11 29859 1 1 144 PRO N N -16.246 37.274 8.171 1.00 . A A . 144 PRO N 1 1 11 29860 1 1 144 PRO O O -14.858 39.483 10.688 1.00 . A A . 144 PRO O 1 1 11 29861 1 1 145 TRP C C -13.790 37.426 12.499 1.00 . A A . 145 TRP C 1 1 11 29862 1 1 145 TRP CA C -15.294 37.280 12.284 1.00 . A A . 145 TRP CA 1 1 11 29863 1 1 145 TRP CB C -15.771 35.914 12.790 1.00 . A A . 145 TRP CB 1 1 11 29864 1 1 145 TRP CD1 C -18.039 36.830 13.471 1.00 . A A . 145 TRP CD1 1 1 11 29865 1 1 145 TRP CD2 C -17.417 35.025 14.646 1.00 . A A . 145 TRP CD2 1 1 11 29866 1 1 145 TRP CE2 C -18.680 35.440 15.158 1.00 . A A . 145 TRP CE2 1 1 11 29867 1 1 145 TRP CE3 C -16.810 33.894 15.231 1.00 . A A . 145 TRP CE3 1 1 11 29868 1 1 145 TRP CG C -17.032 35.936 13.584 1.00 . A A . 145 TRP CG 1 1 11 29869 1 1 145 TRP CH2 C -18.684 33.642 16.776 1.00 . A A . 145 TRP CH2 1 1 11 29870 1 1 145 TRP CZ2 C -19.314 34.764 16.207 1.00 . A A . 145 TRP CZ2 1 1 11 29871 1 1 145 TRP CZ3 C -17.436 33.209 16.289 1.00 . A A . 145 TRP CZ3 1 1 11 29872 1 1 145 TRP H H -16.247 36.711 10.449 1.00 . A A . 145 TRP H 1 1 11 29873 1 1 145 TRP HA H -15.760 38.072 12.867 1.00 . A A . 145 TRP HA 1 1 11 29874 1 1 145 TRP HB2 H -15.870 35.219 11.957 1.00 . A A . 145 TRP HB2 1 1 11 29875 1 1 145 TRP HB3 H -15.010 35.490 13.441 1.00 . A A . 145 TRP HB3 1 1 11 29876 1 1 145 TRP HD1 H -18.064 37.635 12.742 1.00 . A A . 145 TRP HD1 1 1 11 29877 1 1 145 TRP HE1 H -19.865 37.081 14.491 1.00 . A A . 145 TRP HE1 1 1 11 29878 1 1 145 TRP HE3 H -15.851 33.567 14.858 1.00 . A A . 145 TRP HE3 1 1 11 29879 1 1 145 TRP HH2 H -19.158 33.110 17.588 1.00 . A A . 145 TRP HH2 1 1 11 29880 1 1 145 TRP HZ2 H -20.270 35.106 16.570 1.00 . A A . 145 TRP HZ2 1 1 11 29881 1 1 145 TRP HZ3 H -16.953 32.351 16.733 1.00 . A A . 145 TRP HZ3 1 1 11 29882 1 1 145 TRP N N -15.687 37.436 10.884 1.00 . A A . 145 TRP N 1 1 11 29883 1 1 145 TRP NE1 N -19.014 36.546 14.405 1.00 . A A . 145 TRP NE1 1 1 11 29884 1 1 145 TRP O O -13.343 38.214 13.326 1.00 . A A . 145 TRP O 1 1 11 29885 1 1 146 ILE C C -10.905 36.314 10.583 1.00 . A A . 146 ILE C 1 1 11 29886 1 1 146 ILE CA C -11.569 36.472 11.946 1.00 . A A . 146 ILE CA 1 1 11 29887 1 1 146 ILE CB C -11.118 35.306 12.861 1.00 . A A . 146 ILE CB 1 1 11 29888 1 1 146 ILE CD1 C -12.317 33.416 11.596 1.00 . A A . 146 ILE CD1 1 1 11 29889 1 1 146 ILE CG1 C -12.088 34.104 12.946 1.00 . A A . 146 ILE CG1 1 1 11 29890 1 1 146 ILE CG2 C -10.822 35.813 14.275 1.00 . A A . 146 ILE CG2 1 1 11 29891 1 1 146 ILE H H -13.518 35.870 11.280 1.00 . A A . 146 ILE H 1 1 11 29892 1 1 146 ILE HA H -11.195 37.411 12.355 1.00 . A A . 146 ILE HA 1 1 11 29893 1 1 146 ILE HB H -10.168 34.931 12.478 1.00 . A A . 146 ILE HB 1 1 11 29894 1 1 146 ILE HD11 H -13.021 33.991 11.014 1.00 . A A . 146 ILE HD11 1 1 11 29895 1 1 146 ILE HD12 H -11.383 33.348 11.039 1.00 . A A . 146 ILE HD12 1 1 11 29896 1 1 146 ILE HD13 H -12.726 32.419 11.742 1.00 . A A . 146 ILE HD13 1 1 11 29897 1 1 146 ILE HG12 H -11.682 33.382 13.649 1.00 . A A . 146 ILE HG12 1 1 11 29898 1 1 146 ILE HG13 H -13.050 34.420 13.343 1.00 . A A . 146 ILE HG13 1 1 11 29899 1 1 146 ILE HG21 H -10.085 36.616 14.221 1.00 . A A . 146 ILE HG21 1 1 11 29900 1 1 146 ILE HG22 H -11.733 36.193 14.738 1.00 . A A . 146 ILE HG22 1 1 11 29901 1 1 146 ILE HG23 H -10.402 35.005 14.875 1.00 . A A . 146 ILE HG23 1 1 11 29902 1 1 146 ILE N N -13.031 36.557 11.837 1.00 . A A . 146 ILE N 1 1 11 29903 1 1 146 ILE O O -9.786 36.783 10.398 1.00 . A A . 146 ILE O 1 1 11 29904 1 1 147 GLN C C -11.146 36.882 7.503 1.00 . A A . 147 GLN C 1 1 11 29905 1 1 147 GLN CA C -11.149 35.540 8.259 1.00 . A A . 147 GLN CA 1 1 11 29906 1 1 147 GLN CB C -12.009 34.497 7.523 1.00 . A A . 147 GLN CB 1 1 11 29907 1 1 147 GLN CD C -12.348 32.049 6.949 1.00 . A A . 147 GLN CD 1 1 11 29908 1 1 147 GLN CG C -11.345 33.123 7.372 1.00 . A A . 147 GLN CG 1 1 11 29909 1 1 147 GLN H H -12.550 35.406 9.816 1.00 . A A . 147 GLN H 1 1 11 29910 1 1 147 GLN HA H -10.127 35.186 8.310 1.00 . A A . 147 GLN HA 1 1 11 29911 1 1 147 GLN HB2 H -12.931 34.360 8.077 1.00 . A A . 147 GLN HB2 1 1 11 29912 1 1 147 GLN HB3 H -12.258 34.866 6.529 1.00 . A A . 147 GLN HB3 1 1 11 29913 1 1 147 GLN HE21 H -13.597 32.487 8.458 1.00 . A A . 147 GLN HE21 1 1 11 29914 1 1 147 GLN HE22 H -13.996 31.160 7.376 1.00 . A A . 147 GLN HE22 1 1 11 29915 1 1 147 GLN HG2 H -10.553 33.189 6.626 1.00 . A A . 147 GLN HG2 1 1 11 29916 1 1 147 GLN HG3 H -10.917 32.828 8.329 1.00 . A A . 147 GLN HG3 1 1 11 29917 1 1 147 GLN N N -11.593 35.672 9.637 1.00 . A A . 147 GLN N 1 1 11 29918 1 1 147 GLN NE2 N -13.330 31.780 7.790 1.00 . A A . 147 GLN NE2 1 1 11 29919 1 1 147 GLN O O -10.471 36.972 6.486 1.00 . A A . 147 GLN O 1 1 11 29920 1 1 147 GLN OE1 O -12.069 31.170 6.153 1.00 . A A . 147 GLN OE1 1 1 11 29921 1 1 148 GLU C C -10.426 39.803 7.060 1.00 . A A . 148 GLU C 1 1 11 29922 1 1 148 GLU CA C -11.792 39.283 7.513 1.00 . A A . 148 GLU CA 1 1 11 29923 1 1 148 GLU CB C -12.420 40.244 8.540 1.00 . A A . 148 GLU CB 1 1 11 29924 1 1 148 GLU CD C -13.399 42.569 8.877 1.00 . A A . 148 GLU CD 1 1 11 29925 1 1 148 GLU CG C -12.461 41.692 8.036 1.00 . A A . 148 GLU CG 1 1 11 29926 1 1 148 GLU H H -12.273 37.757 8.912 1.00 . A A . 148 GLU H 1 1 11 29927 1 1 148 GLU HA H -12.437 39.229 6.636 1.00 . A A . 148 GLU HA 1 1 11 29928 1 1 148 GLU HB2 H -13.427 39.916 8.733 1.00 . A A . 148 GLU HB2 1 1 11 29929 1 1 148 GLU HB3 H -11.869 40.203 9.484 1.00 . A A . 148 GLU HB3 1 1 11 29930 1 1 148 GLU HG2 H -11.449 42.101 8.070 1.00 . A A . 148 GLU HG2 1 1 11 29931 1 1 148 GLU HG3 H -12.790 41.693 6.995 1.00 . A A . 148 GLU HG3 1 1 11 29932 1 1 148 GLU N N -11.703 37.944 8.102 1.00 . A A . 148 GLU N 1 1 11 29933 1 1 148 GLU O O -10.102 39.782 5.877 1.00 . A A . 148 GLU O 1 1 11 29934 1 1 148 GLU OE1 O -14.632 42.406 8.745 1.00 . A A . 148 GLU OE1 1 1 11 29935 1 1 148 GLU OE2 O -12.868 43.468 9.576 1.00 . A A . 148 GLU OE2 1 1 11 29936 1 1 149 ASN C C -7.191 39.459 8.157 1.00 . A A . 149 ASN C 1 1 11 29937 1 1 149 ASN CA C -8.207 40.565 7.809 1.00 . A A . 149 ASN CA 1 1 11 29938 1 1 149 ASN CB C -7.954 41.858 8.601 1.00 . A A . 149 ASN CB 1 1 11 29939 1 1 149 ASN CG C -7.745 41.614 10.084 1.00 . A A . 149 ASN CG 1 1 11 29940 1 1 149 ASN H H -9.929 40.097 8.982 1.00 . A A . 149 ASN H 1 1 11 29941 1 1 149 ASN HA H -8.114 40.820 6.758 1.00 . A A . 149 ASN HA 1 1 11 29942 1 1 149 ASN HB2 H -7.056 42.329 8.200 1.00 . A A . 149 ASN HB2 1 1 11 29943 1 1 149 ASN HB3 H -8.784 42.550 8.453 1.00 . A A . 149 ASN HB3 1 1 11 29944 1 1 149 ASN HD21 H -9.690 41.915 10.514 1.00 . A A . 149 ASN HD21 1 1 11 29945 1 1 149 ASN HD22 H -8.617 41.405 11.827 1.00 . A A . 149 ASN HD22 1 1 11 29946 1 1 149 ASN N N -9.575 40.113 8.041 1.00 . A A . 149 ASN N 1 1 11 29947 1 1 149 ASN ND2 N -8.801 41.593 10.861 1.00 . A A . 149 ASN ND2 1 1 11 29948 1 1 149 ASN O O -6.165 39.279 7.509 1.00 . A A . 149 ASN O 1 1 11 29949 1 1 149 ASN OD1 O -6.674 41.284 10.559 1.00 . A A . 149 ASN OD1 1 1 11 29950 1 1 150 GLY C C -6.890 36.213 8.640 1.00 . A A . 150 GLY C 1 1 11 29951 1 1 150 GLY CA C -6.707 37.468 9.497 1.00 . A A . 150 GLY CA 1 1 11 29952 1 1 150 GLY H H -8.468 38.663 9.516 1.00 . A A . 150 GLY H 1 1 11 29953 1 1 150 GLY HA2 H -5.671 37.792 9.441 1.00 . A A . 150 GLY HA2 1 1 11 29954 1 1 150 GLY HA3 H -6.915 37.216 10.533 1.00 . A A . 150 GLY HA3 1 1 11 29955 1 1 150 GLY N N -7.560 38.575 9.087 1.00 . A A . 150 GLY N 1 1 11 29956 1 1 150 GLY O O -6.331 35.170 8.978 1.00 . A A . 150 GLY O 1 1 11 29957 1 1 151 GLY C C -7.553 35.417 5.340 1.00 . A A . 151 GLY C 1 1 11 29958 1 1 151 GLY CA C -8.054 35.137 6.737 1.00 . A A . 151 GLY CA 1 1 11 29959 1 1 151 GLY H H -8.241 37.134 7.441 1.00 . A A . 151 GLY H 1 1 11 29960 1 1 151 GLY HA2 H -7.601 34.218 7.105 1.00 . A A . 151 GLY HA2 1 1 11 29961 1 1 151 GLY HA3 H -9.119 34.975 6.639 1.00 . A A . 151 GLY HA3 1 1 11 29962 1 1 151 GLY N N -7.770 36.258 7.632 1.00 . A A . 151 GLY N 1 1 11 29963 1 1 151 GLY O O -6.453 34.988 5.026 1.00 . A A . 151 GLY O 1 1 11 29964 1 1 152 TRP C C -6.646 37.490 3.120 1.00 . A A . 152 TRP C 1 1 11 29965 1 1 152 TRP CA C -7.832 36.560 3.205 1.00 . A A . 152 TRP CA 1 1 11 29966 1 1 152 TRP CB C -8.977 37.147 2.391 1.00 . A A . 152 TRP CB 1 1 11 29967 1 1 152 TRP CD1 C -11.438 36.715 2.665 1.00 . A A . 152 TRP CD1 1 1 11 29968 1 1 152 TRP CD2 C -10.298 34.863 2.108 1.00 . A A . 152 TRP CD2 1 1 11 29969 1 1 152 TRP CE2 C -11.662 34.482 2.252 1.00 . A A . 152 TRP CE2 1 1 11 29970 1 1 152 TRP CE3 C -9.374 33.838 1.816 1.00 . A A . 152 TRP CE3 1 1 11 29971 1 1 152 TRP CG C -10.195 36.297 2.358 1.00 . A A . 152 TRP CG 1 1 11 29972 1 1 152 TRP CH2 C -11.132 32.155 1.831 1.00 . A A . 152 TRP CH2 1 1 11 29973 1 1 152 TRP CZ2 C -12.083 33.151 2.111 1.00 . A A . 152 TRP CZ2 1 1 11 29974 1 1 152 TRP CZ3 C -9.782 32.501 1.671 1.00 . A A . 152 TRP CZ3 1 1 11 29975 1 1 152 TRP H H -9.115 36.662 4.927 1.00 . A A . 152 TRP H 1 1 11 29976 1 1 152 TRP HA H -7.513 35.634 2.739 1.00 . A A . 152 TRP HA 1 1 11 29977 1 1 152 TRP HB2 H -9.234 38.130 2.791 1.00 . A A . 152 TRP HB2 1 1 11 29978 1 1 152 TRP HB3 H -8.635 37.277 1.363 1.00 . A A . 152 TRP HB3 1 1 11 29979 1 1 152 TRP HD1 H -11.698 37.716 2.990 1.00 . A A . 152 TRP HD1 1 1 11 29980 1 1 152 TRP HE1 H -13.236 35.707 2.991 1.00 . A A . 152 TRP HE1 1 1 11 29981 1 1 152 TRP HE3 H -8.333 34.084 1.707 1.00 . A A . 152 TRP HE3 1 1 11 29982 1 1 152 TRP HH2 H -11.435 31.124 1.736 1.00 . A A . 152 TRP HH2 1 1 11 29983 1 1 152 TRP HZ2 H -13.121 32.903 2.261 1.00 . A A . 152 TRP HZ2 1 1 11 29984 1 1 152 TRP HZ3 H -9.051 31.741 1.435 1.00 . A A . 152 TRP HZ3 1 1 11 29985 1 1 152 TRP N N -8.241 36.273 4.582 1.00 . A A . 152 TRP N 1 1 11 29986 1 1 152 TRP NE1 N -12.311 35.657 2.568 1.00 . A A . 152 TRP NE1 1 1 11 29987 1 1 152 TRP O O -5.646 37.084 2.546 1.00 . A A . 152 TRP O 1 1 11 29988 1 1 153 ASP C C -4.288 38.938 4.398 1.00 . A A . 153 ASP C 1 1 11 29989 1 1 153 ASP CA C -5.587 39.580 3.899 1.00 . A A . 153 ASP CA 1 1 11 29990 1 1 153 ASP CB C -5.981 40.744 4.825 1.00 . A A . 153 ASP CB 1 1 11 29991 1 1 153 ASP CG C -5.898 42.126 4.180 1.00 . A A . 153 ASP CG 1 1 11 29992 1 1 153 ASP H H -7.539 38.829 4.340 1.00 . A A . 153 ASP H 1 1 11 29993 1 1 153 ASP HA H -5.416 39.969 2.896 1.00 . A A . 153 ASP HA 1 1 11 29994 1 1 153 ASP HB2 H -7.001 40.580 5.147 1.00 . A A . 153 ASP HB2 1 1 11 29995 1 1 153 ASP HB3 H -5.333 40.749 5.702 1.00 . A A . 153 ASP HB3 1 1 11 29996 1 1 153 ASP N N -6.683 38.600 3.856 1.00 . A A . 153 ASP N 1 1 11 29997 1 1 153 ASP O O -3.240 39.081 3.787 1.00 . A A . 153 ASP O 1 1 11 29998 1 1 153 ASP OD1 O -4.921 42.406 3.494 1.00 . A A . 153 ASP OD1 1 1 11 29999 1 1 153 ASP OD2 O -6.791 42.955 4.547 1.00 . A A . 153 ASP OD2 1 1 11 30000 1 1 154 THR C C -2.818 36.150 4.737 1.00 . A A . 154 THR C 1 1 11 30001 1 1 154 THR CA C -3.223 37.209 5.758 1.00 . A A . 154 THR CA 1 1 11 30002 1 1 154 THR CB C -3.483 36.554 7.116 1.00 . A A . 154 THR CB 1 1 11 30003 1 1 154 THR CG2 C -2.289 35.746 7.626 1.00 . A A . 154 THR CG2 1 1 11 30004 1 1 154 THR H H -5.313 37.752 5.660 1.00 . A A . 154 THR H 1 1 11 30005 1 1 154 THR HA H -2.378 37.892 5.863 1.00 . A A . 154 THR HA 1 1 11 30006 1 1 154 THR HB H -4.355 35.904 7.041 1.00 . A A . 154 THR HB 1 1 11 30007 1 1 154 THR HG1 H -4.398 38.157 7.723 1.00 . A A . 154 THR HG1 1 1 11 30008 1 1 154 THR HG21 H -2.505 35.367 8.623 1.00 . A A . 154 THR HG21 1 1 11 30009 1 1 154 THR HG22 H -2.098 34.900 6.967 1.00 . A A . 154 THR HG22 1 1 11 30010 1 1 154 THR HG23 H -1.403 36.383 7.655 1.00 . A A . 154 THR HG23 1 1 11 30011 1 1 154 THR N N -4.391 37.980 5.323 1.00 . A A . 154 THR N 1 1 11 30012 1 1 154 THR O O -1.632 35.890 4.585 1.00 . A A . 154 THR O 1 1 11 30013 1 1 154 THR OG1 O -3.729 37.552 8.080 1.00 . A A . 154 THR OG1 1 1 11 30014 1 1 155 PHE C C -2.763 34.993 1.840 1.00 . A A . 155 PHE C 1 1 11 30015 1 1 155 PHE CA C -3.463 34.441 3.081 1.00 . A A . 155 PHE CA 1 1 11 30016 1 1 155 PHE CB C -4.762 33.725 2.679 1.00 . A A . 155 PHE CB 1 1 11 30017 1 1 155 PHE CD1 C -4.852 32.417 4.867 1.00 . A A . 155 PHE CD1 1 1 11 30018 1 1 155 PHE CD2 C -5.465 31.306 2.793 1.00 . A A . 155 PHE CD2 1 1 11 30019 1 1 155 PHE CE1 C -5.082 31.230 5.582 1.00 . A A . 155 PHE CE1 1 1 11 30020 1 1 155 PHE CE2 C -5.677 30.118 3.509 1.00 . A A . 155 PHE CE2 1 1 11 30021 1 1 155 PHE CG C -5.042 32.462 3.470 1.00 . A A . 155 PHE CG 1 1 11 30022 1 1 155 PHE CZ C -5.493 30.075 4.899 1.00 . A A . 155 PHE CZ 1 1 11 30023 1 1 155 PHE H H -4.728 35.767 4.181 1.00 . A A . 155 PHE H 1 1 11 30024 1 1 155 PHE HA H -2.784 33.711 3.524 1.00 . A A . 155 PHE HA 1 1 11 30025 1 1 155 PHE HB2 H -5.608 34.401 2.769 1.00 . A A . 155 PHE HB2 1 1 11 30026 1 1 155 PHE HB3 H -4.705 33.461 1.622 1.00 . A A . 155 PHE HB3 1 1 11 30027 1 1 155 PHE HD1 H -4.534 33.301 5.400 1.00 . A A . 155 PHE HD1 1 1 11 30028 1 1 155 PHE HD2 H -5.615 31.329 1.723 1.00 . A A . 155 PHE HD2 1 1 11 30029 1 1 155 PHE HE1 H -4.935 31.210 6.651 1.00 . A A . 155 PHE HE1 1 1 11 30030 1 1 155 PHE HE2 H -5.974 29.232 2.988 1.00 . A A . 155 PHE HE2 1 1 11 30031 1 1 155 PHE HZ H -5.664 29.155 5.437 1.00 . A A . 155 PHE HZ 1 1 11 30032 1 1 155 PHE N N -3.760 35.485 4.068 1.00 . A A . 155 PHE N 1 1 11 30033 1 1 155 PHE O O -1.774 34.415 1.390 1.00 . A A . 155 PHE O 1 1 11 30034 1 1 156 VAL C C -1.341 37.477 0.497 1.00 . A A . 156 VAL C 1 1 11 30035 1 1 156 VAL CA C -2.674 36.815 0.160 1.00 . A A . 156 VAL CA 1 1 11 30036 1 1 156 VAL CB C -3.636 37.874 -0.417 1.00 . A A . 156 VAL CB 1 1 11 30037 1 1 156 VAL CG1 C -4.925 37.210 -0.902 1.00 . A A . 156 VAL CG1 1 1 11 30038 1 1 156 VAL CG2 C -3.973 38.988 0.580 1.00 . A A . 156 VAL CG2 1 1 11 30039 1 1 156 VAL H H -4.048 36.551 1.780 1.00 . A A . 156 VAL H 1 1 11 30040 1 1 156 VAL HA H -2.482 36.079 -0.621 1.00 . A A . 156 VAL HA 1 1 11 30041 1 1 156 VAL HB H -3.161 38.332 -1.284 1.00 . A A . 156 VAL HB 1 1 11 30042 1 1 156 VAL HG11 H -4.676 36.454 -1.646 1.00 . A A . 156 VAL HG11 1 1 11 30043 1 1 156 VAL HG12 H -5.464 36.760 -0.070 1.00 . A A . 156 VAL HG12 1 1 11 30044 1 1 156 VAL HG13 H -5.559 37.960 -1.377 1.00 . A A . 156 VAL HG13 1 1 11 30045 1 1 156 VAL HG21 H -4.920 39.466 0.338 1.00 . A A . 156 VAL HG21 1 1 11 30046 1 1 156 VAL HG22 H -4.041 38.583 1.578 1.00 . A A . 156 VAL HG22 1 1 11 30047 1 1 156 VAL HG23 H -3.186 39.741 0.580 1.00 . A A . 156 VAL HG23 1 1 11 30048 1 1 156 VAL N N -3.252 36.118 1.317 1.00 . A A . 156 VAL N 1 1 11 30049 1 1 156 VAL O O -0.385 37.297 -0.252 1.00 . A A . 156 VAL O 1 1 11 30050 1 1 157 GLU C C 1.117 37.644 2.468 1.00 . A A . 157 GLU C 1 1 11 30051 1 1 157 GLU CA C 0.043 38.691 2.140 1.00 . A A . 157 GLU CA 1 1 11 30052 1 1 157 GLU CB C -0.221 39.561 3.383 1.00 . A A . 157 GLU CB 1 1 11 30053 1 1 157 GLU CD C 0.102 42.059 2.977 1.00 . A A . 157 GLU CD 1 1 11 30054 1 1 157 GLU CG C -0.909 40.904 3.061 1.00 . A A . 157 GLU CG 1 1 11 30055 1 1 157 GLU H H -2.026 38.167 2.285 1.00 . A A . 157 GLU H 1 1 11 30056 1 1 157 GLU HA H 0.427 39.332 1.345 1.00 . A A . 157 GLU HA 1 1 11 30057 1 1 157 GLU HB2 H -0.823 38.987 4.087 1.00 . A A . 157 GLU HB2 1 1 11 30058 1 1 157 GLU HB3 H 0.722 39.762 3.889 1.00 . A A . 157 GLU HB3 1 1 11 30059 1 1 157 GLU HG2 H -1.468 40.821 2.124 1.00 . A A . 157 GLU HG2 1 1 11 30060 1 1 157 GLU HG3 H -1.629 41.128 3.850 1.00 . A A . 157 GLU HG3 1 1 11 30061 1 1 157 GLU N N -1.205 38.053 1.696 1.00 . A A . 157 GLU N 1 1 11 30062 1 1 157 GLU O O 2.284 37.796 2.104 1.00 . A A . 157 GLU O 1 1 11 30063 1 1 157 GLU OE1 O 0.736 42.202 1.906 1.00 . A A . 157 GLU OE1 1 1 11 30064 1 1 157 GLU OE2 O 0.399 42.659 4.041 1.00 . A A . 157 GLU OE2 1 1 11 30065 1 1 158 LEU C C 2.107 34.695 2.079 1.00 . A A . 158 LEU C 1 1 11 30066 1 1 158 LEU CA C 1.622 35.399 3.347 1.00 . A A . 158 LEU CA 1 1 11 30067 1 1 158 LEU CB C 0.913 34.415 4.290 1.00 . A A . 158 LEU CB 1 1 11 30068 1 1 158 LEU CD1 C 1.776 32.968 6.162 1.00 . A A . 158 LEU CD1 1 1 11 30069 1 1 158 LEU CD2 C 1.226 31.928 3.968 1.00 . A A . 158 LEU CD2 1 1 11 30070 1 1 158 LEU CG C 1.769 33.187 4.649 1.00 . A A . 158 LEU CG 1 1 11 30071 1 1 158 LEU H H -0.269 36.403 3.274 1.00 . A A . 158 LEU H 1 1 11 30072 1 1 158 LEU HA H 2.494 35.809 3.855 1.00 . A A . 158 LEU HA 1 1 11 30073 1 1 158 LEU HB2 H 0.652 34.957 5.199 1.00 . A A . 158 LEU HB2 1 1 11 30074 1 1 158 LEU HB3 H -0.016 34.082 3.824 1.00 . A A . 158 LEU HB3 1 1 11 30075 1 1 158 LEU HD11 H 2.175 33.860 6.646 1.00 . A A . 158 LEU HD11 1 1 11 30076 1 1 158 LEU HD12 H 2.410 32.116 6.402 1.00 . A A . 158 LEU HD12 1 1 11 30077 1 1 158 LEU HD13 H 0.760 32.789 6.512 1.00 . A A . 158 LEU HD13 1 1 11 30078 1 1 158 LEU HD21 H 1.218 32.068 2.887 1.00 . A A . 158 LEU HD21 1 1 11 30079 1 1 158 LEU HD22 H 0.208 31.728 4.302 1.00 . A A . 158 LEU HD22 1 1 11 30080 1 1 158 LEU HD23 H 1.861 31.073 4.196 1.00 . A A . 158 LEU HD23 1 1 11 30081 1 1 158 LEU HG H 2.802 33.342 4.339 1.00 . A A . 158 LEU HG 1 1 11 30082 1 1 158 LEU N N 0.714 36.502 3.038 1.00 . A A . 158 LEU N 1 1 11 30083 1 1 158 LEU O O 3.302 34.436 1.942 1.00 . A A . 158 LEU O 1 1 11 30084 1 1 159 TYR C C 2.286 34.701 -1.063 1.00 . A A . 159 TYR C 1 1 11 30085 1 1 159 TYR CA C 1.547 33.752 -0.115 1.00 . A A . 159 TYR CA 1 1 11 30086 1 1 159 TYR CB C 0.272 33.237 -0.778 1.00 . A A . 159 TYR CB 1 1 11 30087 1 1 159 TYR CD1 C 0.992 31.152 -1.990 1.00 . A A . 159 TYR CD1 1 1 11 30088 1 1 159 TYR CD2 C 0.358 33.104 -3.313 1.00 . A A . 159 TYR CD2 1 1 11 30089 1 1 159 TYR CE1 C 1.311 30.459 -3.167 1.00 . A A . 159 TYR CE1 1 1 11 30090 1 1 159 TYR CE2 C 0.686 32.415 -4.499 1.00 . A A . 159 TYR CE2 1 1 11 30091 1 1 159 TYR CG C 0.522 32.475 -2.061 1.00 . A A . 159 TYR CG 1 1 11 30092 1 1 159 TYR CZ C 1.187 31.093 -4.415 1.00 . A A . 159 TYR CZ 1 1 11 30093 1 1 159 TYR H H 0.221 34.623 1.325 1.00 . A A . 159 TYR H 1 1 11 30094 1 1 159 TYR HA H 2.202 32.903 0.086 1.00 . A A . 159 TYR HA 1 1 11 30095 1 1 159 TYR HB2 H -0.204 32.568 -0.067 1.00 . A A . 159 TYR HB2 1 1 11 30096 1 1 159 TYR HB3 H -0.402 34.074 -0.973 1.00 . A A . 159 TYR HB3 1 1 11 30097 1 1 159 TYR HD1 H 1.157 30.682 -1.029 1.00 . A A . 159 TYR HD1 1 1 11 30098 1 1 159 TYR HD2 H 0.022 34.132 -3.349 1.00 . A A . 159 TYR HD2 1 1 11 30099 1 1 159 TYR HE1 H 1.701 29.455 -3.115 1.00 . A A . 159 TYR HE1 1 1 11 30100 1 1 159 TYR HE2 H 0.554 32.900 -5.454 1.00 . A A . 159 TYR HE2 1 1 11 30101 1 1 159 TYR HH H 1.936 30.995 -6.188 1.00 . A A . 159 TYR HH 1 1 11 30102 1 1 159 TYR N N 1.195 34.384 1.156 1.00 . A A . 159 TYR N 1 1 11 30103 1 1 159 TYR O O 3.108 34.266 -1.869 1.00 . A A . 159 TYR O 1 1 11 30104 1 1 159 TYR OH O 1.607 30.407 -5.511 1.00 . A A . 159 TYR OH 1 1 11 30105 1 1 160 GLY C C 4.172 37.256 -1.300 1.00 . A A . 160 GLY C 1 1 11 30106 1 1 160 GLY CA C 2.715 37.040 -1.713 1.00 . A A . 160 GLY CA 1 1 11 30107 1 1 160 GLY H H 1.339 36.310 -0.265 1.00 . A A . 160 GLY H 1 1 11 30108 1 1 160 GLY HA2 H 2.682 36.761 -2.765 1.00 . A A . 160 GLY HA2 1 1 11 30109 1 1 160 GLY HA3 H 2.179 37.978 -1.571 1.00 . A A . 160 GLY HA3 1 1 11 30110 1 1 160 GLY N N 2.046 36.007 -0.930 1.00 . A A . 160 GLY N 1 1 11 30111 1 1 160 GLY O O 4.965 37.775 -2.094 1.00 . A A . 160 GLY O 1 1 11 30112 1 1 161 ASN C C 6.886 36.169 -0.606 1.00 . A A . 161 ASN C 1 1 11 30113 1 1 161 ASN CA C 5.926 36.846 0.385 1.00 . A A . 161 ASN CA 1 1 11 30114 1 1 161 ASN CB C 6.024 36.198 1.779 1.00 . A A . 161 ASN CB 1 1 11 30115 1 1 161 ASN CG C 7.072 36.865 2.650 1.00 . A A . 161 ASN CG 1 1 11 30116 1 1 161 ASN H H 3.852 36.365 0.488 1.00 . A A . 161 ASN H 1 1 11 30117 1 1 161 ASN HA H 6.191 37.902 0.465 1.00 . A A . 161 ASN HA 1 1 11 30118 1 1 161 ASN HB2 H 5.070 36.279 2.297 1.00 . A A . 161 ASN HB2 1 1 11 30119 1 1 161 ASN HB3 H 6.256 35.137 1.670 1.00 . A A . 161 ASN HB3 1 1 11 30120 1 1 161 ASN HD21 H 8.573 35.746 1.919 1.00 . A A . 161 ASN HD21 1 1 11 30121 1 1 161 ASN HD22 H 8.969 37.026 3.090 1.00 . A A . 161 ASN HD22 1 1 11 30122 1 1 161 ASN N N 4.554 36.797 -0.100 1.00 . A A . 161 ASN N 1 1 11 30123 1 1 161 ASN ND2 N 8.327 36.501 2.524 1.00 . A A . 161 ASN ND2 1 1 11 30124 1 1 161 ASN O O 6.560 35.195 -1.278 1.00 . A A . 161 ASN O 1 1 11 30125 1 1 161 ASN OD1 O 6.826 37.781 3.406 1.00 . A A . 161 ASN OD1 1 1 11 30126 1 1 162 ASN C C 10.562 36.234 -0.797 1.00 . A A . 162 ASN C 1 1 11 30127 1 1 162 ASN CA C 9.188 35.935 -1.388 1.00 . A A . 162 ASN CA 1 1 11 30128 1 1 162 ASN CB C 9.043 36.509 -2.813 1.00 . A A . 162 ASN CB 1 1 11 30129 1 1 162 ASN CG C 8.232 35.603 -3.719 1.00 . A A . 162 ASN CG 1 1 11 30130 1 1 162 ASN H H 8.431 37.269 0.097 1.00 . A A . 162 ASN H 1 1 11 30131 1 1 162 ASN HA H 9.051 34.851 -1.417 1.00 . A A . 162 ASN HA 1 1 11 30132 1 1 162 ASN HB2 H 8.589 37.502 -2.771 1.00 . A A . 162 ASN HB2 1 1 11 30133 1 1 162 ASN HB3 H 10.016 36.602 -3.277 1.00 . A A . 162 ASN HB3 1 1 11 30134 1 1 162 ASN HD21 H 7.165 37.139 -4.406 1.00 . A A . 162 ASN HD21 1 1 11 30135 1 1 162 ASN HD22 H 6.781 35.569 -5.036 1.00 . A A . 162 ASN HD22 1 1 11 30136 1 1 162 ASN N N 8.164 36.530 -0.540 1.00 . A A . 162 ASN N 1 1 11 30137 1 1 162 ASN ND2 N 7.430 36.183 -4.580 1.00 . A A . 162 ASN ND2 1 1 11 30138 1 1 162 ASN O O 10.861 37.381 -0.503 1.00 . A A . 162 ASN O 1 1 11 30139 1 1 162 ASN OD1 O 8.588 34.445 -3.899 1.00 . A A . 162 ASN OD1 1 1 11 30140 1 1 163 ALA C C 13.820 35.112 -1.209 1.00 . A A . 163 ALA C 1 1 11 30141 1 1 163 ALA CA C 12.770 35.377 -0.122 1.00 . A A . 163 ALA CA 1 1 11 30142 1 1 163 ALA CB C 12.969 34.428 1.068 1.00 . A A . 163 ALA CB 1 1 11 30143 1 1 163 ALA H H 11.048 34.286 -0.808 1.00 . A A . 163 ALA H 1 1 11 30144 1 1 163 ALA HA H 12.917 36.401 0.234 1.00 . A A . 163 ALA HA 1 1 11 30145 1 1 163 ALA HB1 H 13.983 34.548 1.453 1.00 . A A . 163 ALA HB1 1 1 11 30146 1 1 163 ALA HB2 H 12.260 34.669 1.861 1.00 . A A . 163 ALA HB2 1 1 11 30147 1 1 163 ALA HB3 H 12.824 33.392 0.760 1.00 . A A . 163 ALA HB3 1 1 11 30148 1 1 163 ALA N N 11.406 35.211 -0.641 1.00 . A A . 163 ALA N 1 1 11 30149 1 1 163 ALA O O 14.536 36.005 -1.643 1.00 . A A . 163 ALA O 1 1 11 30150 1 1 164 ALA C C 14.502 34.294 -4.129 1.00 . A A . 164 ALA C 1 1 11 30151 1 1 164 ALA CA C 14.797 33.550 -2.818 1.00 . A A . 164 ALA CA 1 1 11 30152 1 1 164 ALA CB C 14.739 32.039 -3.050 1.00 . A A . 164 ALA CB 1 1 11 30153 1 1 164 ALA H H 13.247 33.182 -1.377 1.00 . A A . 164 ALA H 1 1 11 30154 1 1 164 ALA HA H 15.802 33.831 -2.496 1.00 . A A . 164 ALA HA 1 1 11 30155 1 1 164 ALA HB1 H 15.442 31.778 -3.843 1.00 . A A . 164 ALA HB1 1 1 11 30156 1 1 164 ALA HB2 H 13.733 31.748 -3.356 1.00 . A A . 164 ALA HB2 1 1 11 30157 1 1 164 ALA HB3 H 15.012 31.511 -2.137 1.00 . A A . 164 ALA HB3 1 1 11 30158 1 1 164 ALA N N 13.848 33.894 -1.758 1.00 . A A . 164 ALA N 1 1 11 30159 1 1 164 ALA O O 15.412 34.754 -4.815 1.00 . A A . 164 ALA O 1 1 11 30160 1 1 165 ALA C C 12.218 36.513 -5.282 1.00 . A A . 165 ALA C 1 1 11 30161 1 1 165 ALA CA C 12.741 35.115 -5.646 1.00 . A A . 165 ALA CA 1 1 11 30162 1 1 165 ALA CB C 11.680 34.265 -6.355 1.00 . A A . 165 ALA CB 1 1 11 30163 1 1 165 ALA H H 12.522 33.987 -3.872 1.00 . A A . 165 ALA H 1 1 11 30164 1 1 165 ALA HA H 13.571 35.271 -6.336 1.00 . A A . 165 ALA HA 1 1 11 30165 1 1 165 ALA HB1 H 11.338 34.789 -7.245 1.00 . A A . 165 ALA HB1 1 1 11 30166 1 1 165 ALA HB2 H 10.819 34.119 -5.701 1.00 . A A . 165 ALA HB2 1 1 11 30167 1 1 165 ALA HB3 H 12.101 33.302 -6.639 1.00 . A A . 165 ALA HB3 1 1 11 30168 1 1 165 ALA N N 13.219 34.382 -4.484 1.00 . A A . 165 ALA N 1 1 11 30169 1 1 165 ALA O O 11.541 37.105 -6.118 1.00 . A A . 165 ALA O 1 1 11 30170 1 1 166 GLU C C 12.473 39.489 -4.752 1.00 . A A . 166 GLU C 1 1 11 30171 1 1 166 GLU CA C 12.239 38.424 -3.678 1.00 . A A . 166 GLU CA 1 1 11 30172 1 1 166 GLU CB C 13.034 38.815 -2.424 1.00 . A A . 166 GLU CB 1 1 11 30173 1 1 166 GLU CD C 13.577 41.022 -1.262 1.00 . A A . 166 GLU CD 1 1 11 30174 1 1 166 GLU CG C 12.467 40.071 -1.732 1.00 . A A . 166 GLU CG 1 1 11 30175 1 1 166 GLU H H 13.290 36.581 -3.543 1.00 . A A . 166 GLU H 1 1 11 30176 1 1 166 GLU HA H 11.178 38.440 -3.430 1.00 . A A . 166 GLU HA 1 1 11 30177 1 1 166 GLU HB2 H 13.018 37.996 -1.710 1.00 . A A . 166 GLU HB2 1 1 11 30178 1 1 166 GLU HB3 H 14.074 38.970 -2.716 1.00 . A A . 166 GLU HB3 1 1 11 30179 1 1 166 GLU HG2 H 11.799 40.610 -2.404 1.00 . A A . 166 GLU HG2 1 1 11 30180 1 1 166 GLU HG3 H 11.854 39.755 -0.886 1.00 . A A . 166 GLU HG3 1 1 11 30181 1 1 166 GLU N N 12.623 37.069 -4.126 1.00 . A A . 166 GLU N 1 1 11 30182 1 1 166 GLU O O 11.624 40.348 -4.953 1.00 . A A . 166 GLU O 1 1 11 30183 1 1 166 GLU OE1 O 14.375 41.453 -2.132 1.00 . A A . 166 GLU OE1 1 1 11 30184 1 1 166 GLU OE2 O 13.740 41.176 -0.031 1.00 . A A . 166 GLU OE2 1 1 11 30185 1 1 167 SER C C 12.577 40.428 -7.591 1.00 . A A . 167 SER C 1 1 11 30186 1 1 167 SER CA C 13.798 40.175 -6.706 1.00 . A A . 167 SER CA 1 1 11 30187 1 1 167 SER CB C 14.951 39.620 -7.550 1.00 . A A . 167 SER CB 1 1 11 30188 1 1 167 SER H H 14.124 38.526 -5.384 1.00 . A A . 167 SER H 1 1 11 30189 1 1 167 SER HA H 14.095 41.134 -6.283 1.00 . A A . 167 SER HA 1 1 11 30190 1 1 167 SER HB2 H 14.700 38.616 -7.899 1.00 . A A . 167 SER HB2 1 1 11 30191 1 1 167 SER HB3 H 15.100 40.268 -8.415 1.00 . A A . 167 SER HB3 1 1 11 30192 1 1 167 SER HG H 16.859 39.194 -7.333 1.00 . A A . 167 SER HG 1 1 11 30193 1 1 167 SER N N 13.490 39.279 -5.599 1.00 . A A . 167 SER N 1 1 11 30194 1 1 167 SER O O 12.209 41.581 -7.773 1.00 . A A . 167 SER O 1 1 11 30195 1 1 167 SER OG O 16.147 39.556 -6.805 1.00 . A A . 167 SER OG 1 1 11 30196 1 1 168 ARG C C 10.849 38.117 -10.073 1.00 . A A . 168 ARG C 1 1 11 30197 1 1 168 ARG CA C 11.037 39.424 -9.311 1.00 . A A . 168 ARG CA 1 1 11 30198 1 1 168 ARG CB C 11.178 40.574 -10.333 1.00 . A A . 168 ARG CB 1 1 11 30199 1 1 168 ARG CD C 13.307 41.909 -10.824 1.00 . A A . 168 ARG CD 1 1 11 30200 1 1 168 ARG CG C 12.554 40.598 -11.031 1.00 . A A . 168 ARG CG 1 1 11 30201 1 1 168 ARG CZ C 13.486 44.052 -12.048 1.00 . A A . 168 ARG CZ 1 1 11 30202 1 1 168 ARG H H 12.542 38.498 -8.092 1.00 . A A . 168 ARG H 1 1 11 30203 1 1 168 ARG HA H 10.117 39.581 -8.740 1.00 . A A . 168 ARG HA 1 1 11 30204 1 1 168 ARG HB2 H 10.393 40.484 -11.085 1.00 . A A . 168 ARG HB2 1 1 11 30205 1 1 168 ARG HB3 H 10.991 41.525 -9.835 1.00 . A A . 168 ARG HB3 1 1 11 30206 1 1 168 ARG HD2 H 13.203 42.241 -9.792 1.00 . A A . 168 ARG HD2 1 1 11 30207 1 1 168 ARG HD3 H 14.363 41.715 -11.015 1.00 . A A . 168 ARG HD3 1 1 11 30208 1 1 168 ARG HE H 11.871 42.876 -12.060 1.00 . A A . 168 ARG HE 1 1 11 30209 1 1 168 ARG HG2 H 13.196 39.798 -10.666 1.00 . A A . 168 ARG HG2 1 1 11 30210 1 1 168 ARG HG3 H 12.420 40.430 -12.092 1.00 . A A . 168 ARG HG3 1 1 11 30211 1 1 168 ARG HH11 H 15.015 43.646 -10.866 1.00 . A A . 168 ARG HH11 1 1 11 30212 1 1 168 ARG HH12 H 15.154 45.135 -11.760 1.00 . A A . 168 ARG HH12 1 1 11 30213 1 1 168 ARG HH21 H 12.012 44.821 -13.150 1.00 . A A . 168 ARG HH21 1 1 11 30214 1 1 168 ARG HH22 H 13.452 45.782 -13.059 1.00 . A A . 168 ARG HH22 1 1 11 30215 1 1 168 ARG N N 12.169 39.398 -8.355 1.00 . A A . 168 ARG N 1 1 11 30216 1 1 168 ARG NE N 12.821 42.961 -11.728 1.00 . A A . 168 ARG NE 1 1 11 30217 1 1 168 ARG NH1 N 14.687 44.269 -11.583 1.00 . A A . 168 ARG NH1 1 1 11 30218 1 1 168 ARG NH2 N 12.976 44.922 -12.869 1.00 . A A . 168 ARG NH2 1 1 11 30219 1 1 168 ARG O O 9.745 37.780 -10.472 1.00 . A A . 168 ARG O 1 1 11 30220 1 1 169 LYS C C 11.281 36.342 -12.574 1.00 . A A . 169 LYS C 1 1 11 30221 1 1 169 LYS CA C 11.974 36.199 -11.208 1.00 . A A . 169 LYS CA 1 1 11 30222 1 1 169 LYS CB C 11.371 35.086 -10.341 1.00 . A A . 169 LYS CB 1 1 11 30223 1 1 169 LYS CD C 11.552 32.669 -9.738 1.00 . A A . 169 LYS CD 1 1 11 30224 1 1 169 LYS CE C 11.791 31.257 -10.271 1.00 . A A . 169 LYS CE 1 1 11 30225 1 1 169 LYS CG C 11.665 33.682 -10.875 1.00 . A A . 169 LYS CG 1 1 11 30226 1 1 169 LYS H H 12.833 37.847 -10.120 1.00 . A A . 169 LYS H 1 1 11 30227 1 1 169 LYS HA H 13.011 35.947 -11.421 1.00 . A A . 169 LYS HA 1 1 11 30228 1 1 169 LYS HB2 H 11.795 35.183 -9.343 1.00 . A A . 169 LYS HB2 1 1 11 30229 1 1 169 LYS HB3 H 10.288 35.220 -10.267 1.00 . A A . 169 LYS HB3 1 1 11 30230 1 1 169 LYS HD2 H 12.318 32.901 -8.998 1.00 . A A . 169 LYS HD2 1 1 11 30231 1 1 169 LYS HD3 H 10.571 32.746 -9.263 1.00 . A A . 169 LYS HD3 1 1 11 30232 1 1 169 LYS HE2 H 12.518 31.315 -11.089 1.00 . A A . 169 LYS HE2 1 1 11 30233 1 1 169 LYS HE3 H 12.233 30.661 -9.468 1.00 . A A . 169 LYS HE3 1 1 11 30234 1 1 169 LYS HG2 H 10.952 33.424 -11.658 1.00 . A A . 169 LYS HG2 1 1 11 30235 1 1 169 LYS HG3 H 12.676 33.650 -11.285 1.00 . A A . 169 LYS HG3 1 1 11 30236 1 1 169 LYS HZ1 H 10.690 29.699 -11.082 1.00 . A A . 169 LYS HZ1 1 1 11 30237 1 1 169 LYS HZ2 H 10.099 31.190 -11.466 1.00 . A A . 169 LYS HZ2 1 1 11 30238 1 1 169 LYS HZ3 H 9.864 30.578 -9.967 1.00 . A A . 169 LYS HZ3 1 1 11 30239 1 1 169 LYS N N 11.960 37.437 -10.403 1.00 . A A . 169 LYS N 1 1 11 30240 1 1 169 LYS NZ N 10.526 30.634 -10.734 1.00 . A A . 169 LYS NZ 1 1 11 30241 1 1 169 LYS O O 10.688 35.401 -13.092 1.00 . A A . 169 LYS O 1 1 11 30242 1 1 170 GLY C C 11.025 39.220 -14.917 1.00 . A A . 170 GLY C 1 1 11 30243 1 1 170 GLY CA C 10.805 37.783 -14.481 1.00 . A A . 170 GLY CA 1 1 11 30244 1 1 170 GLY H H 11.990 38.228 -12.783 1.00 . A A . 170 GLY H 1 1 11 30245 1 1 170 GLY HA2 H 11.198 37.127 -15.256 1.00 . A A . 170 GLY HA2 1 1 11 30246 1 1 170 GLY HA3 H 9.734 37.603 -14.377 1.00 . A A . 170 GLY HA3 1 1 11 30247 1 1 170 GLY N N 11.461 37.489 -13.217 1.00 . A A . 170 GLY N 1 1 11 30248 1 1 170 GLY O O 11.877 39.922 -14.372 1.00 . A A . 170 GLY O 1 1 11 30249 1 1 171 GLN C C 8.984 41.630 -16.357 1.00 . A A . 171 GLN C 1 1 11 30250 1 1 171 GLN CA C 10.359 40.977 -16.487 1.00 . A A . 171 GLN CA 1 1 11 30251 1 1 171 GLN CB C 10.832 40.948 -17.952 1.00 . A A . 171 GLN CB 1 1 11 30252 1 1 171 GLN CD C 11.913 42.749 -19.396 1.00 . A A . 171 GLN CD 1 1 11 30253 1 1 171 GLN CG C 12.075 41.823 -18.198 1.00 . A A . 171 GLN CG 1 1 11 30254 1 1 171 GLN H H 9.608 39.004 -16.338 1.00 . A A . 171 GLN H 1 1 11 30255 1 1 171 GLN HA H 11.047 41.571 -15.886 1.00 . A A . 171 GLN HA 1 1 11 30256 1 1 171 GLN HB2 H 11.072 39.926 -18.254 1.00 . A A . 171 GLN HB2 1 1 11 30257 1 1 171 GLN HB3 H 10.008 41.276 -18.587 1.00 . A A . 171 GLN HB3 1 1 11 30258 1 1 171 GLN HE21 H 11.192 41.294 -20.586 1.00 . A A . 171 GLN HE21 1 1 11 30259 1 1 171 GLN HE22 H 11.318 42.922 -21.256 1.00 . A A . 171 GLN HE22 1 1 11 30260 1 1 171 GLN HG2 H 12.298 42.439 -17.327 1.00 . A A . 171 GLN HG2 1 1 11 30261 1 1 171 GLN HG3 H 12.932 41.173 -18.376 1.00 . A A . 171 GLN HG3 1 1 11 30262 1 1 171 GLN N N 10.320 39.617 -15.967 1.00 . A A . 171 GLN N 1 1 11 30263 1 1 171 GLN NE2 N 11.506 42.244 -20.540 1.00 . A A . 171 GLN NE2 1 1 11 30264 1 1 171 GLN O O 7.965 40.950 -16.454 1.00 . A A . 171 GLN O 1 1 11 30265 1 1 171 GLN OE1 O 12.219 43.923 -19.342 1.00 . A A . 171 GLN OE1 1 1 11 30266 1 1 172 GLU C C 7.601 44.592 -17.570 1.00 . A A . 172 GLU C 1 1 11 30267 1 1 172 GLU CA C 7.763 43.771 -16.289 1.00 . A A . 172 GLU CA 1 1 11 30268 1 1 172 GLU CB C 7.793 44.678 -15.049 1.00 . A A . 172 GLU CB 1 1 11 30269 1 1 172 GLU CD C 7.092 44.909 -12.632 1.00 . A A . 172 GLU CD 1 1 11 30270 1 1 172 GLU CG C 7.184 43.964 -13.834 1.00 . A A . 172 GLU CG 1 1 11 30271 1 1 172 GLU H H 9.843 43.461 -16.438 1.00 . A A . 172 GLU H 1 1 11 30272 1 1 172 GLU HA H 6.885 43.128 -16.214 1.00 . A A . 172 GLU HA 1 1 11 30273 1 1 172 GLU HB2 H 8.820 44.980 -14.828 1.00 . A A . 172 GLU HB2 1 1 11 30274 1 1 172 GLU HB3 H 7.213 45.577 -15.257 1.00 . A A . 172 GLU HB3 1 1 11 30275 1 1 172 GLU HG2 H 6.186 43.603 -14.093 1.00 . A A . 172 GLU HG2 1 1 11 30276 1 1 172 GLU HG3 H 7.805 43.100 -13.584 1.00 . A A . 172 GLU HG3 1 1 11 30277 1 1 172 GLU N N 8.976 42.958 -16.340 1.00 . A A . 172 GLU N 1 1 11 30278 1 1 172 GLU O O 8.529 44.724 -18.373 1.00 . A A . 172 GLU O 1 1 11 30279 1 1 172 GLU OE1 O 6.483 45.978 -12.820 1.00 . A A . 172 GLU OE1 1 1 11 30280 1 1 172 GLU OE2 O 7.954 44.719 -11.737 1.00 . A A . 172 GLU OE2 1 1 11 30281 1 1 173 ARG C C 6.249 47.384 -18.555 1.00 . A A . 173 ARG C 1 1 11 30282 1 1 173 ARG CA C 6.045 45.922 -18.946 1.00 . A A . 173 ARG CA 1 1 11 30283 1 1 173 ARG CB C 4.599 45.656 -19.391 1.00 . A A . 173 ARG CB 1 1 11 30284 1 1 173 ARG CD C 3.156 44.352 -20.992 1.00 . A A . 173 ARG CD 1 1 11 30285 1 1 173 ARG CG C 4.588 44.747 -20.625 1.00 . A A . 173 ARG CG 1 1 11 30286 1 1 173 ARG CZ C 1.561 42.535 -20.423 1.00 . A A . 173 ARG CZ 1 1 11 30287 1 1 173 ARG H H 5.705 45.000 -17.057 1.00 . A A . 173 ARG H 1 1 11 30288 1 1 173 ARG HA H 6.736 45.722 -19.764 1.00 . A A . 173 ARG HA 1 1 11 30289 1 1 173 ARG HB2 H 4.033 45.194 -18.579 1.00 . A A . 173 ARG HB2 1 1 11 30290 1 1 173 ARG HB3 H 4.107 46.595 -19.650 1.00 . A A . 173 ARG HB3 1 1 11 30291 1 1 173 ARG HD2 H 2.496 45.210 -20.830 1.00 . A A . 173 ARG HD2 1 1 11 30292 1 1 173 ARG HD3 H 3.137 44.097 -22.053 1.00 . A A . 173 ARG HD3 1 1 11 30293 1 1 173 ARG HE H 3.245 42.913 -19.418 1.00 . A A . 173 ARG HE 1 1 11 30294 1 1 173 ARG HG2 H 5.024 45.295 -21.461 1.00 . A A . 173 ARG HG2 1 1 11 30295 1 1 173 ARG HG3 H 5.187 43.851 -20.447 1.00 . A A . 173 ARG HG3 1 1 11 30296 1 1 173 ARG HH11 H 0.965 43.710 -21.908 1.00 . A A . 173 ARG HH11 1 1 11 30297 1 1 173 ARG HH12 H -0.122 42.410 -21.521 1.00 . A A . 173 ARG HH12 1 1 11 30298 1 1 173 ARG HH21 H 1.803 41.256 -18.894 1.00 . A A . 173 ARG HH21 1 1 11 30299 1 1 173 ARG HH22 H 0.360 41.044 -19.829 1.00 . A A . 173 ARG HH22 1 1 11 30300 1 1 173 ARG N N 6.369 45.040 -17.821 1.00 . A A . 173 ARG N 1 1 11 30301 1 1 173 ARG NE N 2.682 43.197 -20.203 1.00 . A A . 173 ARG NE 1 1 11 30302 1 1 173 ARG NH1 N 0.762 42.865 -21.399 1.00 . A A . 173 ARG NH1 1 1 11 30303 1 1 173 ARG NH2 N 1.237 41.511 -19.685 1.00 . A A . 173 ARG NH2 1 1 11 30304 1 1 173 ARG O O 6.079 47.742 -17.398 1.00 . A A . 173 ARG O 1 1 11 30305 1 1 174 LEU C C 5.535 50.401 -20.011 1.00 . A A . 174 LEU C 1 1 11 30306 1 1 174 LEU CA C 6.708 49.656 -19.382 1.00 . A A . 174 LEU CA 1 1 11 30307 1 1 174 LEU CB C 8.065 50.087 -19.972 1.00 . A A . 174 LEU CB 1 1 11 30308 1 1 174 LEU CD1 C 8.382 52.107 -18.459 1.00 . A A . 174 LEU CD1 1 1 11 30309 1 1 174 LEU CD2 C 9.604 51.948 -20.626 1.00 . A A . 174 LEU CD2 1 1 11 30310 1 1 174 LEU CG C 8.304 51.608 -19.902 1.00 . A A . 174 LEU CG 1 1 11 30311 1 1 174 LEU H H 6.603 47.835 -20.483 1.00 . A A . 174 LEU H 1 1 11 30312 1 1 174 LEU HA H 6.691 49.897 -18.319 1.00 . A A . 174 LEU HA 1 1 11 30313 1 1 174 LEU HB2 H 8.860 49.574 -19.431 1.00 . A A . 174 LEU HB2 1 1 11 30314 1 1 174 LEU HB3 H 8.112 49.776 -21.017 1.00 . A A . 174 LEU HB3 1 1 11 30315 1 1 174 LEU HD11 H 7.437 51.913 -17.949 1.00 . A A . 174 LEU HD11 1 1 11 30316 1 1 174 LEU HD12 H 8.540 53.184 -18.454 1.00 . A A . 174 LEU HD12 1 1 11 30317 1 1 174 LEU HD13 H 9.189 51.604 -17.928 1.00 . A A . 174 LEU HD13 1 1 11 30318 1 1 174 LEU HD21 H 9.533 51.623 -21.665 1.00 . A A . 174 LEU HD21 1 1 11 30319 1 1 174 LEU HD22 H 10.444 51.455 -20.140 1.00 . A A . 174 LEU HD22 1 1 11 30320 1 1 174 LEU HD23 H 9.747 53.028 -20.613 1.00 . A A . 174 LEU HD23 1 1 11 30321 1 1 174 LEU HG H 7.506 52.133 -20.415 1.00 . A A . 174 LEU HG 1 1 11 30322 1 1 174 LEU N N 6.547 48.213 -19.555 1.00 . A A . 174 LEU N 1 1 11 30323 1 1 174 LEU O O 4.624 50.785 -19.290 1.00 . A A . 174 LEU O 1 1 11 30324 1 1 175 GLU C C 4.512 52.676 -21.771 1.00 . A A . 175 GLU C 1 1 11 30325 1 1 175 GLU CA C 4.483 51.169 -22.102 1.00 . A A . 175 GLU CA 1 1 11 30326 1 1 175 GLU CB C 3.088 50.560 -21.864 1.00 . A A . 175 GLU CB 1 1 11 30327 1 1 175 GLU CD C 0.865 49.974 -22.847 1.00 . A A . 175 GLU CD 1 1 11 30328 1 1 175 GLU CG C 2.335 50.275 -23.159 1.00 . A A . 175 GLU CG 1 1 11 30329 1 1 175 GLU H H 6.277 50.064 -21.849 1.00 . A A . 175 GLU H 1 1 11 30330 1 1 175 GLU HA H 4.720 51.087 -23.164 1.00 . A A . 175 GLU HA 1 1 11 30331 1 1 175 GLU HB2 H 3.180 49.613 -21.328 1.00 . A A . 175 GLU HB2 1 1 11 30332 1 1 175 GLU HB3 H 2.507 51.240 -21.241 1.00 . A A . 175 GLU HB3 1 1 11 30333 1 1 175 GLU HG2 H 2.424 51.133 -23.831 1.00 . A A . 175 GLU HG2 1 1 11 30334 1 1 175 GLU HG3 H 2.793 49.411 -23.647 1.00 . A A . 175 GLU HG3 1 1 11 30335 1 1 175 GLU N N 5.472 50.389 -21.349 1.00 . A A . 175 GLU N 1 1 11 30336 1 1 175 GLU O O 5.254 53.138 -20.902 1.00 . A A . 175 GLU O 1 1 11 30337 1 1 175 GLU OE1 O 0.618 48.844 -22.348 1.00 . A A . 175 GLU OE1 1 1 11 30338 1 1 175 GLU OE2 O 0.009 50.773 -23.267 1.00 . A A . 175 GLU OE2 1 1 11 30339 1 1 176 HIS C C 2.478 55.474 -23.140 1.00 . A A . 176 HIS C 1 1 11 30340 1 1 176 HIS CA C 3.652 54.917 -22.329 1.00 . A A . 176 HIS CA 1 1 11 30341 1 1 176 HIS CB C 4.974 55.623 -22.696 1.00 . A A . 176 HIS CB 1 1 11 30342 1 1 176 HIS CD2 C 5.144 56.353 -25.132 1.00 . A A . 176 HIS CD2 1 1 11 30343 1 1 176 HIS CE1 C 6.163 54.591 -25.979 1.00 . A A . 176 HIS CE1 1 1 11 30344 1 1 176 HIS CG C 5.385 55.455 -24.135 1.00 . A A . 176 HIS CG 1 1 11 30345 1 1 176 HIS H H 3.187 53.080 -23.264 1.00 . A A . 176 HIS H 1 1 11 30346 1 1 176 HIS HA H 3.442 55.091 -21.274 1.00 . A A . 176 HIS HA 1 1 11 30347 1 1 176 HIS HB2 H 4.885 56.686 -22.473 1.00 . A A . 176 HIS HB2 1 1 11 30348 1 1 176 HIS HB3 H 5.781 55.240 -22.075 1.00 . A A . 176 HIS HB3 1 1 11 30349 1 1 176 HIS HD2 H 4.606 57.291 -25.032 1.00 . A A . 176 HIS HD2 1 1 11 30350 1 1 176 HIS HE1 H 6.594 53.899 -26.688 1.00 . A A . 176 HIS HE1 1 1 11 30351 1 1 176 HIS HE2 H 5.559 56.188 -27.206 1.00 . A A . 176 HIS HE2 1 1 11 30352 1 1 176 HIS N N 3.775 53.475 -22.539 1.00 . A A . 176 HIS N 1 1 11 30353 1 1 176 HIS ND1 N 6.051 54.346 -24.669 1.00 . A A . 176 HIS ND1 1 1 11 30354 1 1 176 HIS NE2 N 5.647 55.794 -26.283 1.00 . A A . 176 HIS NE2 1 1 11 30355 1 1 176 HIS O O 1.926 54.781 -23.993 1.00 . A A . 176 HIS O 1 1 11 30356 1 1 177 HIS C C 1.749 58.328 -24.749 1.00 . A A . 177 HIS C 1 1 11 30357 1 1 177 HIS CA C 1.122 57.504 -23.616 1.00 . A A . 177 HIS CA 1 1 11 30358 1 1 177 HIS CB C 0.332 58.380 -22.625 1.00 . A A . 177 HIS CB 1 1 11 30359 1 1 177 HIS CD2 C -0.784 56.947 -20.804 1.00 . A A . 177 HIS CD2 1 1 11 30360 1 1 177 HIS CE1 C -2.844 56.927 -21.587 1.00 . A A . 177 HIS CE1 1 1 11 30361 1 1 177 HIS CG C -0.826 57.677 -21.959 1.00 . A A . 177 HIS CG 1 1 11 30362 1 1 177 HIS H H 2.722 57.264 -22.258 1.00 . A A . 177 HIS H 1 1 11 30363 1 1 177 HIS HA H 0.428 56.822 -24.115 1.00 . A A . 177 HIS HA 1 1 11 30364 1 1 177 HIS HB2 H 1.006 58.777 -21.865 1.00 . A A . 177 HIS HB2 1 1 11 30365 1 1 177 HIS HB3 H -0.081 59.226 -23.173 1.00 . A A . 177 HIS HB3 1 1 11 30366 1 1 177 HIS HD2 H 0.095 56.746 -20.211 1.00 . A A . 177 HIS HD2 1 1 11 30367 1 1 177 HIS HE1 H -3.894 56.700 -21.709 1.00 . A A . 177 HIS HE1 1 1 11 30368 1 1 177 HIS N N 2.128 56.735 -22.874 1.00 . A A . 177 HIS N 1 1 11 30369 1 1 177 HIS ND1 N -2.138 57.683 -22.435 1.00 . A A . 177 HIS ND1 1 1 11 30370 1 1 177 HIS NE2 N -2.065 56.485 -20.585 1.00 . A A . 177 HIS NE2 1 1 11 30371 1 1 177 HIS O O 2.786 58.996 -24.459 1.00 . A A . 177 HIS O 1 1 12 30372 1 1 1 MET C C -28.529 36.829 1.158 1.00 . A A . 1 MET C 1 1 12 30373 1 1 1 MET CA C -28.905 36.840 2.633 1.00 . A A . 1 MET CA 1 1 12 30374 1 1 1 MET CB C -28.799 35.441 3.263 1.00 . A A . 1 MET CB 1 1 12 30375 1 1 1 MET CE C -28.950 32.864 4.915 1.00 . A A . 1 MET CE 1 1 12 30376 1 1 1 MET CG C -29.974 34.501 2.921 1.00 . A A . 1 MET CG 1 1 12 30377 1 1 1 MET H1 H -30.262 38.388 2.667 1.00 . A A . 1 MET H1 1 1 12 30378 1 1 1 MET H2 H -30.857 36.975 2.059 1.00 . A A . 1 MET H2 1 1 12 30379 1 1 1 MET H3 H -30.642 37.144 3.685 1.00 . A A . 1 MET H3 1 1 12 30380 1 1 1 MET HA H -28.192 37.480 3.155 1.00 . A A . 1 MET HA 1 1 12 30381 1 1 1 MET HB2 H -27.859 34.984 2.954 1.00 . A A . 1 MET HB2 1 1 12 30382 1 1 1 MET HB3 H -28.772 35.568 4.346 1.00 . A A . 1 MET HB3 1 1 12 30383 1 1 1 MET HE1 H -28.990 31.890 5.398 1.00 . A A . 1 MET HE1 1 1 12 30384 1 1 1 MET HE2 H -29.499 33.589 5.515 1.00 . A A . 1 MET HE2 1 1 12 30385 1 1 1 MET HE3 H -27.907 33.179 4.832 1.00 . A A . 1 MET HE3 1 1 12 30386 1 1 1 MET HG2 H -30.851 34.816 3.487 1.00 . A A . 1 MET HG2 1 1 12 30387 1 1 1 MET HG3 H -30.228 34.580 1.866 1.00 . A A . 1 MET HG3 1 1 12 30388 1 1 1 MET N N -30.270 37.384 2.776 1.00 . A A . 1 MET N 1 1 12 30389 1 1 1 MET O O -28.898 35.898 0.457 1.00 . A A . 1 MET O 1 1 12 30390 1 1 1 MET SD S -29.692 32.751 3.265 1.00 . A A . 1 MET SD 1 1 12 30391 1 1 2 SER C C -26.465 37.242 -1.010 1.00 . A A . 2 SER C 1 1 12 30392 1 1 2 SER CA C -27.742 38.077 -0.786 1.00 . A A . 2 SER CA 1 1 12 30393 1 1 2 SER CB C -27.541 39.543 -1.203 1.00 . A A . 2 SER CB 1 1 12 30394 1 1 2 SER H H -27.977 38.794 1.191 1.00 . A A . 2 SER H 1 1 12 30395 1 1 2 SER HA H -28.515 37.653 -1.430 1.00 . A A . 2 SER HA 1 1 12 30396 1 1 2 SER HB2 H -27.637 39.622 -2.286 1.00 . A A . 2 SER HB2 1 1 12 30397 1 1 2 SER HB3 H -28.306 40.163 -0.736 1.00 . A A . 2 SER HB3 1 1 12 30398 1 1 2 SER HG H -26.117 40.904 -1.108 1.00 . A A . 2 SER HG 1 1 12 30399 1 1 2 SER N N -28.208 38.005 0.608 1.00 . A A . 2 SER N 1 1 12 30400 1 1 2 SER O O -25.982 36.560 -0.109 1.00 . A A . 2 SER O 1 1 12 30401 1 1 2 SER OG O -26.266 40.002 -0.806 1.00 . A A . 2 SER OG 1 1 12 30402 1 1 3 MET C C -23.871 37.396 -3.640 1.00 . A A . 3 MET C 1 1 12 30403 1 1 3 MET CA C -24.682 36.620 -2.596 1.00 . A A . 3 MET CA 1 1 12 30404 1 1 3 MET CB C -25.043 35.194 -3.053 1.00 . A A . 3 MET CB 1 1 12 30405 1 1 3 MET CE C -27.542 33.008 -2.975 1.00 . A A . 3 MET CE 1 1 12 30406 1 1 3 MET CG C -26.173 35.151 -4.094 1.00 . A A . 3 MET CG 1 1 12 30407 1 1 3 MET H H -26.329 37.922 -2.904 1.00 . A A . 3 MET H 1 1 12 30408 1 1 3 MET HA H -24.041 36.536 -1.719 1.00 . A A . 3 MET HA 1 1 12 30409 1 1 3 MET HB2 H -24.162 34.698 -3.461 1.00 . A A . 3 MET HB2 1 1 12 30410 1 1 3 MET HB3 H -25.347 34.634 -2.171 1.00 . A A . 3 MET HB3 1 1 12 30411 1 1 3 MET HE1 H -27.923 31.993 -3.072 1.00 . A A . 3 MET HE1 1 1 12 30412 1 1 3 MET HE2 H -28.367 33.692 -2.776 1.00 . A A . 3 MET HE2 1 1 12 30413 1 1 3 MET HE3 H -26.833 33.043 -2.149 1.00 . A A . 3 MET HE3 1 1 12 30414 1 1 3 MET HG2 H -27.043 35.687 -3.716 1.00 . A A . 3 MET HG2 1 1 12 30415 1 1 3 MET HG3 H -25.833 35.654 -5.001 1.00 . A A . 3 MET HG3 1 1 12 30416 1 1 3 MET N N -25.901 37.332 -2.211 1.00 . A A . 3 MET N 1 1 12 30417 1 1 3 MET O O -23.240 36.791 -4.487 1.00 . A A . 3 MET O 1 1 12 30418 1 1 3 MET SD S -26.723 33.481 -4.521 1.00 . A A . 3 MET SD 1 1 12 30419 1 1 4 ALA C C -21.773 39.442 -4.526 1.00 . A A . 4 ALA C 1 1 12 30420 1 1 4 ALA CA C -23.302 39.572 -4.641 1.00 . A A . 4 ALA CA 1 1 12 30421 1 1 4 ALA CB C -23.746 41.030 -4.451 1.00 . A A . 4 ALA CB 1 1 12 30422 1 1 4 ALA H H -24.521 39.172 -2.928 1.00 . A A . 4 ALA H 1 1 12 30423 1 1 4 ALA HA H -23.568 39.250 -5.650 1.00 . A A . 4 ALA HA 1 1 12 30424 1 1 4 ALA HB1 H -24.734 41.178 -4.886 1.00 . A A . 4 ALA HB1 1 1 12 30425 1 1 4 ALA HB2 H -23.763 41.290 -3.392 1.00 . A A . 4 ALA HB2 1 1 12 30426 1 1 4 ALA HB3 H -23.038 41.687 -4.961 1.00 . A A . 4 ALA HB3 1 1 12 30427 1 1 4 ALA N N -24.005 38.729 -3.669 1.00 . A A . 4 ALA N 1 1 12 30428 1 1 4 ALA O O -21.140 38.843 -5.380 1.00 . A A . 4 ALA O 1 1 12 30429 1 1 5 MET C C -19.408 38.554 -2.373 1.00 . A A . 5 MET C 1 1 12 30430 1 1 5 MET CA C -19.765 39.826 -3.144 1.00 . A A . 5 MET CA 1 1 12 30431 1 1 5 MET CB C -19.301 41.065 -2.366 1.00 . A A . 5 MET CB 1 1 12 30432 1 1 5 MET CE C -17.690 42.015 0.563 1.00 . A A . 5 MET CE 1 1 12 30433 1 1 5 MET CG C -19.836 41.109 -0.923 1.00 . A A . 5 MET CG 1 1 12 30434 1 1 5 MET H H -21.783 40.405 -2.750 1.00 . A A . 5 MET H 1 1 12 30435 1 1 5 MET HA H -19.220 39.796 -4.091 1.00 . A A . 5 MET HA 1 1 12 30436 1 1 5 MET HB2 H -18.210 41.075 -2.348 1.00 . A A . 5 MET HB2 1 1 12 30437 1 1 5 MET HB3 H -19.636 41.956 -2.897 1.00 . A A . 5 MET HB3 1 1 12 30438 1 1 5 MET HE1 H -16.886 41.819 1.274 1.00 . A A . 5 MET HE1 1 1 12 30439 1 1 5 MET HE2 H -17.258 42.336 -0.386 1.00 . A A . 5 MET HE2 1 1 12 30440 1 1 5 MET HE3 H -18.331 42.803 0.957 1.00 . A A . 5 MET HE3 1 1 12 30441 1 1 5 MET HG2 H -20.103 42.134 -0.673 1.00 . A A . 5 MET HG2 1 1 12 30442 1 1 5 MET HG3 H -20.742 40.511 -0.845 1.00 . A A . 5 MET HG3 1 1 12 30443 1 1 5 MET N N -21.205 39.929 -3.419 1.00 . A A . 5 MET N 1 1 12 30444 1 1 5 MET O O -18.358 37.968 -2.604 1.00 . A A . 5 MET O 1 1 12 30445 1 1 5 MET SD S -18.677 40.512 0.327 1.00 . A A . 5 MET SD 1 1 12 30446 1 1 6 SER C C -19.890 35.599 -1.711 1.00 . A A . 6 SER C 1 1 12 30447 1 1 6 SER CA C -20.198 36.799 -0.826 1.00 . A A . 6 SER CA 1 1 12 30448 1 1 6 SER CB C -21.472 36.466 -0.045 1.00 . A A . 6 SER CB 1 1 12 30449 1 1 6 SER H H -21.203 38.554 -1.431 1.00 . A A . 6 SER H 1 1 12 30450 1 1 6 SER HA H -19.371 36.941 -0.127 1.00 . A A . 6 SER HA 1 1 12 30451 1 1 6 SER HB2 H -22.208 36.067 -0.740 1.00 . A A . 6 SER HB2 1 1 12 30452 1 1 6 SER HB3 H -21.244 35.695 0.695 1.00 . A A . 6 SER HB3 1 1 12 30453 1 1 6 SER HG H -22.490 37.292 1.374 1.00 . A A . 6 SER HG 1 1 12 30454 1 1 6 SER N N -20.370 38.021 -1.608 1.00 . A A . 6 SER N 1 1 12 30455 1 1 6 SER O O -19.310 34.633 -1.228 1.00 . A A . 6 SER O 1 1 12 30456 1 1 6 SER OG O -22.052 37.601 0.571 1.00 . A A . 6 SER OG 1 1 12 30457 1 1 7 GLN C C -18.430 34.425 -4.082 1.00 . A A . 7 GLN C 1 1 12 30458 1 1 7 GLN CA C -19.937 34.675 -4.008 1.00 . A A . 7 GLN CA 1 1 12 30459 1 1 7 GLN CB C -20.480 35.110 -5.385 1.00 . A A . 7 GLN CB 1 1 12 30460 1 1 7 GLN CD C -20.830 32.760 -6.273 1.00 . A A . 7 GLN CD 1 1 12 30461 1 1 7 GLN CG C -21.486 34.098 -5.950 1.00 . A A . 7 GLN CG 1 1 12 30462 1 1 7 GLN H H -20.730 36.502 -3.315 1.00 . A A . 7 GLN H 1 1 12 30463 1 1 7 GLN HA H -20.390 33.723 -3.731 1.00 . A A . 7 GLN HA 1 1 12 30464 1 1 7 GLN HB2 H -20.963 36.082 -5.312 1.00 . A A . 7 GLN HB2 1 1 12 30465 1 1 7 GLN HB3 H -19.657 35.221 -6.094 1.00 . A A . 7 GLN HB3 1 1 12 30466 1 1 7 GLN HE21 H -22.155 31.692 -5.233 1.00 . A A . 7 GLN HE21 1 1 12 30467 1 1 7 GLN HE22 H -20.867 30.851 -6.114 1.00 . A A . 7 GLN HE22 1 1 12 30468 1 1 7 GLN HG2 H -22.294 33.953 -5.234 1.00 . A A . 7 GLN HG2 1 1 12 30469 1 1 7 GLN HG3 H -21.913 34.498 -6.870 1.00 . A A . 7 GLN HG3 1 1 12 30470 1 1 7 GLN N N -20.303 35.650 -2.986 1.00 . A A . 7 GLN N 1 1 12 30471 1 1 7 GLN NE2 N -21.270 31.670 -5.684 1.00 . A A . 7 GLN NE2 1 1 12 30472 1 1 7 GLN O O -18.069 33.263 -4.042 1.00 . A A . 7 GLN O 1 1 12 30473 1 1 7 GLN OE1 O -19.922 32.661 -7.064 1.00 . A A . 7 GLN OE1 1 1 12 30474 1 1 8 SER C C -15.625 34.404 -2.679 1.00 . A A . 8 SER C 1 1 12 30475 1 1 8 SER CA C -16.136 35.308 -3.808 1.00 . A A . 8 SER CA 1 1 12 30476 1 1 8 SER CB C -15.510 36.702 -3.665 1.00 . A A . 8 SER CB 1 1 12 30477 1 1 8 SER H H -17.988 36.352 -3.620 1.00 . A A . 8 SER H 1 1 12 30478 1 1 8 SER HA H -15.826 34.876 -4.763 1.00 . A A . 8 SER HA 1 1 12 30479 1 1 8 SER HB2 H -16.130 37.443 -4.174 1.00 . A A . 8 SER HB2 1 1 12 30480 1 1 8 SER HB3 H -15.433 36.975 -2.612 1.00 . A A . 8 SER HB3 1 1 12 30481 1 1 8 SER HG H -13.877 37.578 -4.329 1.00 . A A . 8 SER HG 1 1 12 30482 1 1 8 SER N N -17.599 35.437 -3.807 1.00 . A A . 8 SER N 1 1 12 30483 1 1 8 SER O O -14.953 33.400 -2.905 1.00 . A A . 8 SER O 1 1 12 30484 1 1 8 SER OG O -14.224 36.685 -4.237 1.00 . A A . 8 SER OG 1 1 12 30485 1 1 9 ASN C C -16.384 32.411 -0.349 1.00 . A A . 9 ASN C 1 1 12 30486 1 1 9 ASN CA C -15.740 33.806 -0.307 1.00 . A A . 9 ASN CA 1 1 12 30487 1 1 9 ASN CB C -16.149 34.526 0.977 1.00 . A A . 9 ASN CB 1 1 12 30488 1 1 9 ASN CG C -15.506 33.823 2.155 1.00 . A A . 9 ASN CG 1 1 12 30489 1 1 9 ASN H H -16.746 35.404 -1.321 1.00 . A A . 9 ASN H 1 1 12 30490 1 1 9 ASN HA H -14.656 33.686 -0.302 1.00 . A A . 9 ASN HA 1 1 12 30491 1 1 9 ASN HB2 H -15.799 35.558 0.964 1.00 . A A . 9 ASN HB2 1 1 12 30492 1 1 9 ASN HB3 H -17.234 34.535 1.088 1.00 . A A . 9 ASN HB3 1 1 12 30493 1 1 9 ASN HD21 H -17.223 32.949 2.668 1.00 . A A . 9 ASN HD21 1 1 12 30494 1 1 9 ASN HD22 H -15.785 32.614 3.641 1.00 . A A . 9 ASN HD22 1 1 12 30495 1 1 9 ASN N N -16.120 34.626 -1.456 1.00 . A A . 9 ASN N 1 1 12 30496 1 1 9 ASN ND2 N -16.239 32.953 2.811 1.00 . A A . 9 ASN ND2 1 1 12 30497 1 1 9 ASN O O -15.777 31.389 -0.016 1.00 . A A . 9 ASN O 1 1 12 30498 1 1 9 ASN OD1 O -14.301 33.801 2.319 1.00 . A A . 9 ASN OD1 1 1 12 30499 1 1 10 ARG C C -17.831 30.225 -1.916 1.00 . A A . 10 ARG C 1 1 12 30500 1 1 10 ARG CA C -18.420 31.117 -0.831 1.00 . A A . 10 ARG CA 1 1 12 30501 1 1 10 ARG CB C -19.893 31.417 -1.135 1.00 . A A . 10 ARG CB 1 1 12 30502 1 1 10 ARG CD C -21.485 29.523 -1.650 1.00 . A A . 10 ARG CD 1 1 12 30503 1 1 10 ARG CG C -20.832 30.356 -0.550 1.00 . A A . 10 ARG CG 1 1 12 30504 1 1 10 ARG CZ C -23.297 27.849 -1.841 1.00 . A A . 10 ARG CZ 1 1 12 30505 1 1 10 ARG H H -18.127 33.243 -0.937 1.00 . A A . 10 ARG H 1 1 12 30506 1 1 10 ARG HA H -18.316 30.579 0.112 1.00 . A A . 10 ARG HA 1 1 12 30507 1 1 10 ARG HB2 H -20.173 32.372 -0.698 1.00 . A A . 10 ARG HB2 1 1 12 30508 1 1 10 ARG HB3 H -20.023 31.496 -2.217 1.00 . A A . 10 ARG HB3 1 1 12 30509 1 1 10 ARG HD2 H -21.940 30.204 -2.372 1.00 . A A . 10 ARG HD2 1 1 12 30510 1 1 10 ARG HD3 H -20.710 28.941 -2.154 1.00 . A A . 10 ARG HD3 1 1 12 30511 1 1 10 ARG HE H -22.633 28.607 -0.110 1.00 . A A . 10 ARG HE 1 1 12 30512 1 1 10 ARG HG2 H -20.285 29.698 0.115 1.00 . A A . 10 ARG HG2 1 1 12 30513 1 1 10 ARG HG3 H -21.605 30.859 0.033 1.00 . A A . 10 ARG HG3 1 1 12 30514 1 1 10 ARG HH11 H -22.479 28.374 -3.579 1.00 . A A . 10 ARG HH11 1 1 12 30515 1 1 10 ARG HH12 H -23.773 27.231 -3.716 1.00 . A A . 10 ARG HH12 1 1 12 30516 1 1 10 ARG HH21 H -24.304 27.112 -0.274 1.00 . A A . 10 ARG HH21 1 1 12 30517 1 1 10 ARG HH22 H -24.781 26.518 -1.847 1.00 . A A . 10 ARG HH22 1 1 12 30518 1 1 10 ARG N N -17.673 32.366 -0.699 1.00 . A A . 10 ARG N 1 1 12 30519 1 1 10 ARG NE N -22.520 28.623 -1.109 1.00 . A A . 10 ARG NE 1 1 12 30520 1 1 10 ARG NH1 N -23.198 27.818 -3.141 1.00 . A A . 10 ARG NH1 1 1 12 30521 1 1 10 ARG NH2 N -24.207 27.105 -1.274 1.00 . A A . 10 ARG NH2 1 1 12 30522 1 1 10 ARG O O -17.860 29.015 -1.750 1.00 . A A . 10 ARG O 1 1 12 30523 1 1 11 GLU C C -15.300 29.647 -3.630 1.00 . A A . 11 GLU C 1 1 12 30524 1 1 11 GLU CA C -16.689 30.080 -4.090 1.00 . A A . 11 GLU CA 1 1 12 30525 1 1 11 GLU CB C -16.614 30.964 -5.339 1.00 . A A . 11 GLU CB 1 1 12 30526 1 1 11 GLU CD C -15.684 31.288 -7.672 1.00 . A A . 11 GLU CD 1 1 12 30527 1 1 11 GLU CG C -15.785 30.341 -6.468 1.00 . A A . 11 GLU CG 1 1 12 30528 1 1 11 GLU H H -17.457 31.801 -3.140 1.00 . A A . 11 GLU H 1 1 12 30529 1 1 11 GLU HA H -17.236 29.176 -4.352 1.00 . A A . 11 GLU HA 1 1 12 30530 1 1 11 GLU HB2 H -17.631 31.131 -5.701 1.00 . A A . 11 GLU HB2 1 1 12 30531 1 1 11 GLU HB3 H -16.164 31.915 -5.060 1.00 . A A . 11 GLU HB3 1 1 12 30532 1 1 11 GLU HG2 H -14.775 30.163 -6.099 1.00 . A A . 11 GLU HG2 1 1 12 30533 1 1 11 GLU HG3 H -16.236 29.385 -6.735 1.00 . A A . 11 GLU HG3 1 1 12 30534 1 1 11 GLU N N -17.396 30.793 -3.031 1.00 . A A . 11 GLU N 1 1 12 30535 1 1 11 GLU O O -15.014 28.470 -3.745 1.00 . A A . 11 GLU O 1 1 12 30536 1 1 11 GLU OE1 O -15.457 32.488 -7.468 1.00 . A A . 11 GLU OE1 1 1 12 30537 1 1 11 GLU OE2 O -15.890 30.804 -8.821 1.00 . A A . 11 GLU OE2 1 1 12 30538 1 1 12 LEU C C -13.219 28.746 -1.547 1.00 . A A . 12 LEU C 1 1 12 30539 1 1 12 LEU CA C -13.271 30.071 -2.310 1.00 . A A . 12 LEU CA 1 1 12 30540 1 1 12 LEU CB C -12.777 31.202 -1.390 1.00 . A A . 12 LEU CB 1 1 12 30541 1 1 12 LEU CD1 C -11.610 33.385 -1.265 1.00 . A A . 12 LEU CD1 1 1 12 30542 1 1 12 LEU CD2 C -10.463 31.371 -2.225 1.00 . A A . 12 LEU CD2 1 1 12 30543 1 1 12 LEU CG C -11.786 32.113 -2.090 1.00 . A A . 12 LEU CG 1 1 12 30544 1 1 12 LEU H H -14.952 31.361 -2.614 1.00 . A A . 12 LEU H 1 1 12 30545 1 1 12 LEU HA H -12.632 29.971 -3.190 1.00 . A A . 12 LEU HA 1 1 12 30546 1 1 12 LEU HB2 H -13.616 31.808 -1.070 1.00 . A A . 12 LEU HB2 1 1 12 30547 1 1 12 LEU HB3 H -12.306 30.795 -0.495 1.00 . A A . 12 LEU HB3 1 1 12 30548 1 1 12 LEU HD11 H -12.574 33.859 -1.096 1.00 . A A . 12 LEU HD11 1 1 12 30549 1 1 12 LEU HD12 H -11.181 33.139 -0.299 1.00 . A A . 12 LEU HD12 1 1 12 30550 1 1 12 LEU HD13 H -10.988 34.100 -1.800 1.00 . A A . 12 LEU HD13 1 1 12 30551 1 1 12 LEU HD21 H -10.602 30.417 -2.726 1.00 . A A . 12 LEU HD21 1 1 12 30552 1 1 12 LEU HD22 H -9.814 31.978 -2.839 1.00 . A A . 12 LEU HD22 1 1 12 30553 1 1 12 LEU HD23 H -10.017 31.193 -1.251 1.00 . A A . 12 LEU HD23 1 1 12 30554 1 1 12 LEU HG H -12.169 32.363 -3.072 1.00 . A A . 12 LEU HG 1 1 12 30555 1 1 12 LEU N N -14.615 30.420 -2.784 1.00 . A A . 12 LEU N 1 1 12 30556 1 1 12 LEU O O -12.387 27.867 -1.801 1.00 . A A . 12 LEU O 1 1 12 30557 1 1 13 VAL C C -14.805 26.215 -0.681 1.00 . A A . 13 VAL C 1 1 12 30558 1 1 13 VAL CA C -14.289 27.367 0.183 1.00 . A A . 13 VAL CA 1 1 12 30559 1 1 13 VAL CB C -15.188 27.608 1.410 1.00 . A A . 13 VAL CB 1 1 12 30560 1 1 13 VAL CG1 C -16.623 28.010 1.071 1.00 . A A . 13 VAL CG1 1 1 12 30561 1 1 13 VAL CG2 C -15.235 26.361 2.288 1.00 . A A . 13 VAL CG2 1 1 12 30562 1 1 13 VAL H H -14.779 29.376 -0.456 1.00 . A A . 13 VAL H 1 1 12 30563 1 1 13 VAL HA H -13.298 27.082 0.539 1.00 . A A . 13 VAL HA 1 1 12 30564 1 1 13 VAL HB H -14.748 28.413 1.998 1.00 . A A . 13 VAL HB 1 1 12 30565 1 1 13 VAL HG11 H -17.093 28.482 1.929 1.00 . A A . 13 VAL HG11 1 1 12 30566 1 1 13 VAL HG12 H -16.598 28.736 0.267 1.00 . A A . 13 VAL HG12 1 1 12 30567 1 1 13 VAL HG13 H -17.198 27.140 0.759 1.00 . A A . 13 VAL HG13 1 1 12 30568 1 1 13 VAL HG21 H -14.210 26.126 2.562 1.00 . A A . 13 VAL HG21 1 1 12 30569 1 1 13 VAL HG22 H -15.823 26.551 3.184 1.00 . A A . 13 VAL HG22 1 1 12 30570 1 1 13 VAL HG23 H -15.672 25.521 1.745 1.00 . A A . 13 VAL HG23 1 1 12 30571 1 1 13 VAL N N -14.139 28.600 -0.594 1.00 . A A . 13 VAL N 1 1 12 30572 1 1 13 VAL O O -14.342 25.079 -0.533 1.00 . A A . 13 VAL O 1 1 12 30573 1 1 14 VAL C C -15.372 25.056 -3.541 1.00 . A A . 14 VAL C 1 1 12 30574 1 1 14 VAL CA C -16.367 25.501 -2.466 1.00 . A A . 14 VAL CA 1 1 12 30575 1 1 14 VAL CB C -17.663 26.027 -3.109 1.00 . A A . 14 VAL CB 1 1 12 30576 1 1 14 VAL CG1 C -18.239 25.024 -4.117 1.00 . A A . 14 VAL CG1 1 1 12 30577 1 1 14 VAL CG2 C -18.763 26.273 -2.058 1.00 . A A . 14 VAL CG2 1 1 12 30578 1 1 14 VAL H H -16.044 27.463 -1.683 1.00 . A A . 14 VAL H 1 1 12 30579 1 1 14 VAL HA H -16.622 24.620 -1.891 1.00 . A A . 14 VAL HA 1 1 12 30580 1 1 14 VAL HB H -17.450 26.963 -3.625 1.00 . A A . 14 VAL HB 1 1 12 30581 1 1 14 VAL HG11 H -19.272 25.268 -4.357 1.00 . A A . 14 VAL HG11 1 1 12 30582 1 1 14 VAL HG12 H -18.180 24.015 -3.709 1.00 . A A . 14 VAL HG12 1 1 12 30583 1 1 14 VAL HG13 H -17.653 25.069 -5.037 1.00 . A A . 14 VAL HG13 1 1 12 30584 1 1 14 VAL HG21 H -19.356 25.380 -1.880 1.00 . A A . 14 VAL HG21 1 1 12 30585 1 1 14 VAL HG22 H -19.403 27.076 -2.422 1.00 . A A . 14 VAL HG22 1 1 12 30586 1 1 14 VAL HG23 H -18.328 26.597 -1.116 1.00 . A A . 14 VAL HG23 1 1 12 30587 1 1 14 VAL N N -15.781 26.491 -1.552 1.00 . A A . 14 VAL N 1 1 12 30588 1 1 14 VAL O O -15.375 23.890 -3.915 1.00 . A A . 14 VAL O 1 1 12 30589 1 1 15 ASP C C -12.262 24.757 -4.339 1.00 . A A . 15 ASP C 1 1 12 30590 1 1 15 ASP CA C -13.394 25.599 -4.878 1.00 . A A . 15 ASP CA 1 1 12 30591 1 1 15 ASP CB C -12.794 26.922 -5.382 1.00 . A A . 15 ASP CB 1 1 12 30592 1 1 15 ASP CG C -13.694 27.546 -6.445 1.00 . A A . 15 ASP CG 1 1 12 30593 1 1 15 ASP H H -14.456 26.839 -3.550 1.00 . A A . 15 ASP H 1 1 12 30594 1 1 15 ASP HA H -13.855 25.068 -5.707 1.00 . A A . 15 ASP HA 1 1 12 30595 1 1 15 ASP HB2 H -12.642 27.606 -4.549 1.00 . A A . 15 ASP HB2 1 1 12 30596 1 1 15 ASP HB3 H -11.820 26.708 -5.814 1.00 . A A . 15 ASP HB3 1 1 12 30597 1 1 15 ASP N N -14.374 25.871 -3.843 1.00 . A A . 15 ASP N 1 1 12 30598 1 1 15 ASP O O -11.922 23.726 -4.919 1.00 . A A . 15 ASP O 1 1 12 30599 1 1 15 ASP OD1 O -14.653 26.963 -6.822 1.00 . A A . 15 ASP OD1 1 1 12 30600 1 1 15 ASP OD2 O -12.989 28.410 -7.146 1.00 . A A . 15 ASP OD2 1 1 12 30601 1 1 16 PHE C C -11.183 22.831 -2.307 1.00 . A A . 16 PHE C 1 1 12 30602 1 1 16 PHE CA C -10.740 24.288 -2.508 1.00 . A A . 16 PHE CA 1 1 12 30603 1 1 16 PHE CB C -10.355 24.916 -1.171 1.00 . A A . 16 PHE CB 1 1 12 30604 1 1 16 PHE CD1 C -8.285 23.434 -1.078 1.00 . A A . 16 PHE CD1 1 1 12 30605 1 1 16 PHE CD2 C -9.446 23.974 0.989 1.00 . A A . 16 PHE CD2 1 1 12 30606 1 1 16 PHE CE1 C -7.367 22.650 -0.364 1.00 . A A . 16 PHE CE1 1 1 12 30607 1 1 16 PHE CE2 C -8.468 23.274 1.708 1.00 . A A . 16 PHE CE2 1 1 12 30608 1 1 16 PHE CG C -9.332 24.099 -0.405 1.00 . A A . 16 PHE CG 1 1 12 30609 1 1 16 PHE CZ C -7.436 22.602 1.035 1.00 . A A . 16 PHE CZ 1 1 12 30610 1 1 16 PHE H H -12.082 25.962 -2.720 1.00 . A A . 16 PHE H 1 1 12 30611 1 1 16 PHE HA H -9.875 24.292 -3.167 1.00 . A A . 16 PHE HA 1 1 12 30612 1 1 16 PHE HB2 H -9.954 25.915 -1.348 1.00 . A A . 16 PHE HB2 1 1 12 30613 1 1 16 PHE HB3 H -11.257 25.022 -0.563 1.00 . A A . 16 PHE HB3 1 1 12 30614 1 1 16 PHE HD1 H -8.193 23.494 -2.149 1.00 . A A . 16 PHE HD1 1 1 12 30615 1 1 16 PHE HD2 H -10.262 24.446 1.514 1.00 . A A . 16 PHE HD2 1 1 12 30616 1 1 16 PHE HE1 H -6.585 22.112 -0.879 1.00 . A A . 16 PHE HE1 1 1 12 30617 1 1 16 PHE HE2 H -8.508 23.248 2.782 1.00 . A A . 16 PHE HE2 1 1 12 30618 1 1 16 PHE HZ H -6.703 22.035 1.591 1.00 . A A . 16 PHE HZ 1 1 12 30619 1 1 16 PHE N N -11.769 25.091 -3.147 1.00 . A A . 16 PHE N 1 1 12 30620 1 1 16 PHE O O -10.482 21.895 -2.714 1.00 . A A . 16 PHE O 1 1 12 30621 1 1 17 LEU C C -13.265 20.637 -3.012 1.00 . A A . 17 LEU C 1 1 12 30622 1 1 17 LEU CA C -12.983 21.303 -1.652 1.00 . A A . 17 LEU CA 1 1 12 30623 1 1 17 LEU CB C -14.212 21.380 -0.716 1.00 . A A . 17 LEU CB 1 1 12 30624 1 1 17 LEU CD1 C -16.240 20.333 -1.873 1.00 . A A . 17 LEU CD1 1 1 12 30625 1 1 17 LEU CD2 C -16.544 22.362 -0.502 1.00 . A A . 17 LEU CD2 1 1 12 30626 1 1 17 LEU CG C -15.564 21.631 -1.412 1.00 . A A . 17 LEU CG 1 1 12 30627 1 1 17 LEU H H -12.975 23.456 -1.602 1.00 . A A . 17 LEU H 1 1 12 30628 1 1 17 LEU HA H -12.230 20.695 -1.149 1.00 . A A . 17 LEU HA 1 1 12 30629 1 1 17 LEU HB2 H -14.282 20.451 -0.152 1.00 . A A . 17 LEU HB2 1 1 12 30630 1 1 17 LEU HB3 H -14.031 22.178 0.008 1.00 . A A . 17 LEU HB3 1 1 12 30631 1 1 17 LEU HD11 H -15.599 19.771 -2.547 1.00 . A A . 17 LEU HD11 1 1 12 30632 1 1 17 LEU HD12 H -16.472 19.709 -1.013 1.00 . A A . 17 LEU HD12 1 1 12 30633 1 1 17 LEU HD13 H -17.152 20.574 -2.418 1.00 . A A . 17 LEU HD13 1 1 12 30634 1 1 17 LEU HD21 H -16.824 21.736 0.340 1.00 . A A . 17 LEU HD21 1 1 12 30635 1 1 17 LEU HD22 H -17.424 22.638 -1.084 1.00 . A A . 17 LEU HD22 1 1 12 30636 1 1 17 LEU HD23 H -16.078 23.278 -0.138 1.00 . A A . 17 LEU HD23 1 1 12 30637 1 1 17 LEU HG H -15.399 22.262 -2.266 1.00 . A A . 17 LEU HG 1 1 12 30638 1 1 17 LEU N N -12.411 22.638 -1.816 1.00 . A A . 17 LEU N 1 1 12 30639 1 1 17 LEU O O -13.041 19.433 -3.156 1.00 . A A . 17 LEU O 1 1 12 30640 1 1 18 SER C C -12.828 20.459 -6.117 1.00 . A A . 18 SER C 1 1 12 30641 1 1 18 SER CA C -14.066 20.925 -5.351 1.00 . A A . 18 SER CA 1 1 12 30642 1 1 18 SER CB C -14.779 22.038 -6.135 1.00 . A A . 18 SER CB 1 1 12 30643 1 1 18 SER H H -13.816 22.409 -3.837 1.00 . A A . 18 SER H 1 1 12 30644 1 1 18 SER HA H -14.750 20.085 -5.254 1.00 . A A . 18 SER HA 1 1 12 30645 1 1 18 SER HB2 H -15.729 22.266 -5.653 1.00 . A A . 18 SER HB2 1 1 12 30646 1 1 18 SER HB3 H -14.160 22.937 -6.144 1.00 . A A . 18 SER HB3 1 1 12 30647 1 1 18 SER HG H -15.279 22.448 -7.951 1.00 . A A . 18 SER HG 1 1 12 30648 1 1 18 SER N N -13.711 21.411 -4.010 1.00 . A A . 18 SER N 1 1 12 30649 1 1 18 SER O O -12.809 19.372 -6.700 1.00 . A A . 18 SER O 1 1 12 30650 1 1 18 SER OG O -15.054 21.643 -7.463 1.00 . A A . 18 SER OG 1 1 12 30651 1 1 19 TYR C C -9.863 19.505 -5.844 1.00 . A A . 19 TYR C 1 1 12 30652 1 1 19 TYR CA C -10.431 20.763 -6.488 1.00 . A A . 19 TYR CA 1 1 12 30653 1 1 19 TYR CB C -9.441 21.927 -6.380 1.00 . A A . 19 TYR CB 1 1 12 30654 1 1 19 TYR CD1 C -8.715 22.002 -8.799 1.00 . A A . 19 TYR CD1 1 1 12 30655 1 1 19 TYR CD2 C -7.011 21.705 -7.077 1.00 . A A . 19 TYR CD2 1 1 12 30656 1 1 19 TYR CE1 C -7.723 21.983 -9.798 1.00 . A A . 19 TYR CE1 1 1 12 30657 1 1 19 TYR CE2 C -6.019 21.664 -8.074 1.00 . A A . 19 TYR CE2 1 1 12 30658 1 1 19 TYR CG C -8.359 21.882 -7.440 1.00 . A A . 19 TYR CG 1 1 12 30659 1 1 19 TYR CZ C -6.367 21.839 -9.429 1.00 . A A . 19 TYR CZ 1 1 12 30660 1 1 19 TYR H H -11.749 21.977 -5.323 1.00 . A A . 19 TYR H 1 1 12 30661 1 1 19 TYR HA H -10.621 20.545 -7.539 1.00 . A A . 19 TYR HA 1 1 12 30662 1 1 19 TYR HB2 H -9.976 22.870 -6.497 1.00 . A A . 19 TYR HB2 1 1 12 30663 1 1 19 TYR HB3 H -8.990 21.928 -5.386 1.00 . A A . 19 TYR HB3 1 1 12 30664 1 1 19 TYR HD1 H -9.759 22.117 -9.075 1.00 . A A . 19 TYR HD1 1 1 12 30665 1 1 19 TYR HD2 H -6.746 21.556 -6.039 1.00 . A A . 19 TYR HD2 1 1 12 30666 1 1 19 TYR HE1 H -8.011 22.074 -10.838 1.00 . A A . 19 TYR HE1 1 1 12 30667 1 1 19 TYR HE2 H -4.986 21.472 -7.820 1.00 . A A . 19 TYR HE2 1 1 12 30668 1 1 19 TYR HH H -5.653 22.358 -11.160 1.00 . A A . 19 TYR HH 1 1 12 30669 1 1 19 TYR N N -11.699 21.130 -5.884 1.00 . A A . 19 TYR N 1 1 12 30670 1 1 19 TYR O O -9.492 18.572 -6.555 1.00 . A A . 19 TYR O 1 1 12 30671 1 1 19 TYR OH O -5.365 21.953 -10.337 1.00 . A A . 19 TYR OH 1 1 12 30672 1 1 20 LYS C C -10.375 16.970 -4.134 1.00 . A A . 20 LYS C 1 1 12 30673 1 1 20 LYS CA C -9.535 18.192 -3.777 1.00 . A A . 20 LYS CA 1 1 12 30674 1 1 20 LYS CB C -9.565 18.482 -2.270 1.00 . A A . 20 LYS CB 1 1 12 30675 1 1 20 LYS CD C -10.577 16.677 -0.791 1.00 . A A . 20 LYS CD 1 1 12 30676 1 1 20 LYS CE C -10.275 15.404 -0.005 1.00 . A A . 20 LYS CE 1 1 12 30677 1 1 20 LYS CG C -9.286 17.231 -1.413 1.00 . A A . 20 LYS CG 1 1 12 30678 1 1 20 LYS H H -10.385 20.157 -3.995 1.00 . A A . 20 LYS H 1 1 12 30679 1 1 20 LYS HA H -8.507 17.960 -4.059 1.00 . A A . 20 LYS HA 1 1 12 30680 1 1 20 LYS HB2 H -8.807 19.236 -2.051 1.00 . A A . 20 LYS HB2 1 1 12 30681 1 1 20 LYS HB3 H -10.537 18.901 -2.001 1.00 . A A . 20 LYS HB3 1 1 12 30682 1 1 20 LYS HD2 H -10.980 17.423 -0.105 1.00 . A A . 20 LYS HD2 1 1 12 30683 1 1 20 LYS HD3 H -11.325 16.475 -1.561 1.00 . A A . 20 LYS HD3 1 1 12 30684 1 1 20 LYS HE2 H -9.410 15.596 0.639 1.00 . A A . 20 LYS HE2 1 1 12 30685 1 1 20 LYS HE3 H -11.130 15.158 0.630 1.00 . A A . 20 LYS HE3 1 1 12 30686 1 1 20 LYS HG2 H -8.761 16.473 -1.993 1.00 . A A . 20 LYS HG2 1 1 12 30687 1 1 20 LYS HG3 H -8.610 17.480 -0.608 1.00 . A A . 20 LYS HG3 1 1 12 30688 1 1 20 LYS HZ1 H -9.540 14.642 -1.761 1.00 . A A . 20 LYS HZ1 1 1 12 30689 1 1 20 LYS HZ2 H -10.882 13.869 -1.225 1.00 . A A . 20 LYS HZ2 1 1 12 30690 1 1 20 LYS HZ3 H -9.422 13.598 -0.483 1.00 . A A . 20 LYS HZ3 1 1 12 30691 1 1 20 LYS N N -9.955 19.391 -4.510 1.00 . A A . 20 LYS N 1 1 12 30692 1 1 20 LYS NZ N -10.008 14.286 -0.931 1.00 . A A . 20 LYS NZ 1 1 12 30693 1 1 20 LYS O O -9.867 15.855 -4.045 1.00 . A A . 20 LYS O 1 1 12 30694 1 1 21 LEU C C -11.992 15.319 -6.079 1.00 . A A . 21 LEU C 1 1 12 30695 1 1 21 LEU CA C -12.533 16.023 -4.823 1.00 . A A . 21 LEU CA 1 1 12 30696 1 1 21 LEU CB C -13.960 16.575 -4.989 1.00 . A A . 21 LEU CB 1 1 12 30697 1 1 21 LEU CD1 C -16.277 15.549 -5.160 1.00 . A A . 21 LEU CD1 1 1 12 30698 1 1 21 LEU CD2 C -15.083 16.209 -7.226 1.00 . A A . 21 LEU CD2 1 1 12 30699 1 1 21 LEU CG C -14.904 15.666 -5.804 1.00 . A A . 21 LEU CG 1 1 12 30700 1 1 21 LEU H H -12.046 18.071 -4.425 1.00 . A A . 21 LEU H 1 1 12 30701 1 1 21 LEU HA H -12.552 15.281 -4.025 1.00 . A A . 21 LEU HA 1 1 12 30702 1 1 21 LEU HB2 H -14.365 16.739 -3.991 1.00 . A A . 21 LEU HB2 1 1 12 30703 1 1 21 LEU HB3 H -13.920 17.548 -5.472 1.00 . A A . 21 LEU HB3 1 1 12 30704 1 1 21 LEU HD11 H -17.037 15.327 -5.911 1.00 . A A . 21 LEU HD11 1 1 12 30705 1 1 21 LEU HD12 H -16.255 14.717 -4.459 1.00 . A A . 21 LEU HD12 1 1 12 30706 1 1 21 LEU HD13 H -16.544 16.471 -4.648 1.00 . A A . 21 LEU HD13 1 1 12 30707 1 1 21 LEU HD21 H -14.130 16.293 -7.733 1.00 . A A . 21 LEU HD21 1 1 12 30708 1 1 21 LEU HD22 H -15.548 17.190 -7.195 1.00 . A A . 21 LEU HD22 1 1 12 30709 1 1 21 LEU HD23 H -15.712 15.523 -7.793 1.00 . A A . 21 LEU HD23 1 1 12 30710 1 1 21 LEU HG H -14.495 14.660 -5.831 1.00 . A A . 21 LEU HG 1 1 12 30711 1 1 21 LEU N N -11.662 17.131 -4.427 1.00 . A A . 21 LEU N 1 1 12 30712 1 1 21 LEU O O -11.589 14.158 -6.009 1.00 . A A . 21 LEU O 1 1 12 30713 1 1 22 SER C C -9.777 15.166 -8.341 1.00 . A A . 22 SER C 1 1 12 30714 1 1 22 SER CA C -11.236 15.569 -8.397 1.00 . A A . 22 SER CA 1 1 12 30715 1 1 22 SER CB C -11.451 16.599 -9.500 1.00 . A A . 22 SER CB 1 1 12 30716 1 1 22 SER H H -11.979 17.079 -7.062 1.00 . A A . 22 SER H 1 1 12 30717 1 1 22 SER HA H -11.802 14.677 -8.646 1.00 . A A . 22 SER HA 1 1 12 30718 1 1 22 SER HB2 H -12.519 16.660 -9.696 1.00 . A A . 22 SER HB2 1 1 12 30719 1 1 22 SER HB3 H -11.103 17.577 -9.171 1.00 . A A . 22 SER HB3 1 1 12 30720 1 1 22 SER HG H -9.865 16.566 -10.653 1.00 . A A . 22 SER HG 1 1 12 30721 1 1 22 SER N N -11.705 16.104 -7.118 1.00 . A A . 22 SER N 1 1 12 30722 1 1 22 SER O O -9.440 14.035 -8.682 1.00 . A A . 22 SER O 1 1 12 30723 1 1 22 SER OG O -10.761 16.223 -10.678 1.00 . A A . 22 SER OG 1 1 12 30724 1 1 23 GLN C C -7.268 14.502 -6.692 1.00 . A A . 23 GLN C 1 1 12 30725 1 1 23 GLN CA C -7.515 15.747 -7.547 1.00 . A A . 23 GLN CA 1 1 12 30726 1 1 23 GLN CB C -6.855 16.950 -6.867 1.00 . A A . 23 GLN CB 1 1 12 30727 1 1 23 GLN CD C -5.310 18.301 -8.391 1.00 . A A . 23 GLN CD 1 1 12 30728 1 1 23 GLN CG C -6.709 18.162 -7.802 1.00 . A A . 23 GLN CG 1 1 12 30729 1 1 23 GLN H H -9.312 16.902 -7.408 1.00 . A A . 23 GLN H 1 1 12 30730 1 1 23 GLN HA H -7.045 15.580 -8.517 1.00 . A A . 23 GLN HA 1 1 12 30731 1 1 23 GLN HB2 H -7.448 17.229 -5.996 1.00 . A A . 23 GLN HB2 1 1 12 30732 1 1 23 GLN HB3 H -5.878 16.652 -6.490 1.00 . A A . 23 GLN HB3 1 1 12 30733 1 1 23 GLN HE21 H -5.978 19.078 -10.127 1.00 . A A . 23 GLN HE21 1 1 12 30734 1 1 23 GLN HE22 H -4.235 18.906 -9.917 1.00 . A A . 23 GLN HE22 1 1 12 30735 1 1 23 GLN HG2 H -7.439 18.106 -8.611 1.00 . A A . 23 GLN HG2 1 1 12 30736 1 1 23 GLN HG3 H -6.925 19.062 -7.234 1.00 . A A . 23 GLN HG3 1 1 12 30737 1 1 23 GLN N N -8.938 16.021 -7.753 1.00 . A A . 23 GLN N 1 1 12 30738 1 1 23 GLN NE2 N -5.181 18.758 -9.614 1.00 . A A . 23 GLN NE2 1 1 12 30739 1 1 23 GLN O O -6.241 13.848 -6.843 1.00 . A A . 23 GLN O 1 1 12 30740 1 1 23 GLN OE1 O -4.298 18.113 -7.744 1.00 . A A . 23 GLN OE1 1 1 12 30741 1 1 24 LYS C C -8.307 11.622 -5.941 1.00 . A A . 24 LYS C 1 1 12 30742 1 1 24 LYS CA C -8.156 12.873 -5.066 1.00 . A A . 24 LYS CA 1 1 12 30743 1 1 24 LYS CB C -9.185 12.943 -3.926 1.00 . A A . 24 LYS CB 1 1 12 30744 1 1 24 LYS CD C -10.416 10.755 -3.578 1.00 . A A . 24 LYS CD 1 1 12 30745 1 1 24 LYS CE C -10.054 9.281 -3.391 1.00 . A A . 24 LYS CE 1 1 12 30746 1 1 24 LYS CG C -9.281 11.670 -3.078 1.00 . A A . 24 LYS CG 1 1 12 30747 1 1 24 LYS H H -9.076 14.675 -5.790 1.00 . A A . 24 LYS H 1 1 12 30748 1 1 24 LYS HA H -7.157 12.813 -4.634 1.00 . A A . 24 LYS HA 1 1 12 30749 1 1 24 LYS HB2 H -8.874 13.757 -3.278 1.00 . A A . 24 LYS HB2 1 1 12 30750 1 1 24 LYS HB3 H -10.170 13.182 -4.321 1.00 . A A . 24 LYS HB3 1 1 12 30751 1 1 24 LYS HD2 H -11.347 11.001 -3.063 1.00 . A A . 24 LYS HD2 1 1 12 30752 1 1 24 LYS HD3 H -10.588 10.916 -4.644 1.00 . A A . 24 LYS HD3 1 1 12 30753 1 1 24 LYS HE2 H -10.652 8.691 -4.093 1.00 . A A . 24 LYS HE2 1 1 12 30754 1 1 24 LYS HE3 H -9.002 9.151 -3.673 1.00 . A A . 24 LYS HE3 1 1 12 30755 1 1 24 LYS HG2 H -8.317 11.161 -3.101 1.00 . A A . 24 LYS HG2 1 1 12 30756 1 1 24 LYS HG3 H -9.474 11.934 -2.041 1.00 . A A . 24 LYS HG3 1 1 12 30757 1 1 24 LYS HZ1 H -10.057 7.839 -1.918 1.00 . A A . 24 LYS HZ1 1 1 12 30758 1 1 24 LYS HZ2 H -9.753 9.351 -1.347 1.00 . A A . 24 LYS HZ2 1 1 12 30759 1 1 24 LYS HZ3 H -11.286 8.908 -1.778 1.00 . A A . 24 LYS HZ3 1 1 12 30760 1 1 24 LYS N N -8.227 14.120 -5.836 1.00 . A A . 24 LYS N 1 1 12 30761 1 1 24 LYS NZ N -10.302 8.817 -2.004 1.00 . A A . 24 LYS NZ 1 1 12 30762 1 1 24 LYS O O -7.961 10.532 -5.488 1.00 . A A . 24 LYS O 1 1 12 30763 1 1 25 GLY C C -10.693 10.450 -8.357 1.00 . A A . 25 GLY C 1 1 12 30764 1 1 25 GLY CA C -9.218 10.648 -8.021 1.00 . A A . 25 GLY CA 1 1 12 30765 1 1 25 GLY H H -9.212 12.681 -7.395 1.00 . A A . 25 GLY H 1 1 12 30766 1 1 25 GLY HA2 H -8.698 10.859 -8.954 1.00 . A A . 25 GLY HA2 1 1 12 30767 1 1 25 GLY HA3 H -8.838 9.710 -7.616 1.00 . A A . 25 GLY HA3 1 1 12 30768 1 1 25 GLY N N -8.963 11.746 -7.092 1.00 . A A . 25 GLY N 1 1 12 30769 1 1 25 GLY O O -11.090 9.307 -8.541 1.00 . A A . 25 GLY O 1 1 12 30770 1 1 26 TYR C C -13.566 12.782 -8.776 1.00 . A A . 26 TYR C 1 1 12 30771 1 1 26 TYR CA C -12.966 11.416 -8.466 1.00 . A A . 26 TYR CA 1 1 12 30772 1 1 26 TYR CB C -13.666 10.805 -7.235 1.00 . A A . 26 TYR CB 1 1 12 30773 1 1 26 TYR CD1 C -14.576 8.840 -8.497 1.00 . A A . 26 TYR CD1 1 1 12 30774 1 1 26 TYR CD2 C -13.451 8.418 -6.380 1.00 . A A . 26 TYR CD2 1 1 12 30775 1 1 26 TYR CE1 C -14.793 7.467 -8.670 1.00 . A A . 26 TYR CE1 1 1 12 30776 1 1 26 TYR CE2 C -13.648 7.032 -6.558 1.00 . A A . 26 TYR CE2 1 1 12 30777 1 1 26 TYR CG C -13.902 9.318 -7.362 1.00 . A A . 26 TYR CG 1 1 12 30778 1 1 26 TYR CZ C -14.306 6.558 -7.719 1.00 . A A . 26 TYR CZ 1 1 12 30779 1 1 26 TYR H H -11.129 12.408 -8.053 1.00 . A A . 26 TYR H 1 1 12 30780 1 1 26 TYR HA H -13.143 10.786 -9.336 1.00 . A A . 26 TYR HA 1 1 12 30781 1 1 26 TYR HB2 H -13.090 11.028 -6.336 1.00 . A A . 26 TYR HB2 1 1 12 30782 1 1 26 TYR HB3 H -14.649 11.264 -7.111 1.00 . A A . 26 TYR HB3 1 1 12 30783 1 1 26 TYR HD1 H -14.900 9.528 -9.255 1.00 . A A . 26 TYR HD1 1 1 12 30784 1 1 26 TYR HD2 H -12.945 8.793 -5.508 1.00 . A A . 26 TYR HD2 1 1 12 30785 1 1 26 TYR HE1 H -15.300 7.092 -9.543 1.00 . A A . 26 TYR HE1 1 1 12 30786 1 1 26 TYR HE2 H -13.314 6.334 -5.809 1.00 . A A . 26 TYR HE2 1 1 12 30787 1 1 26 TYR HH H -13.837 4.705 -7.424 1.00 . A A . 26 TYR HH 1 1 12 30788 1 1 26 TYR N N -11.519 11.497 -8.251 1.00 . A A . 26 TYR N 1 1 12 30789 1 1 26 TYR O O -13.806 13.564 -7.871 1.00 . A A . 26 TYR O 1 1 12 30790 1 1 26 TYR OH O -14.375 5.233 -8.008 1.00 . A A . 26 TYR OH 1 1 12 30791 1 1 27 SER C C -15.760 14.239 -10.723 1.00 . A A . 27 SER C 1 1 12 30792 1 1 27 SER CA C -14.271 14.421 -10.451 1.00 . A A . 27 SER CA 1 1 12 30793 1 1 27 SER CB C -13.565 14.979 -11.687 1.00 . A A . 27 SER CB 1 1 12 30794 1 1 27 SER H H -13.485 12.453 -10.758 1.00 . A A . 27 SER H 1 1 12 30795 1 1 27 SER HA H -14.161 15.145 -9.648 1.00 . A A . 27 SER HA 1 1 12 30796 1 1 27 SER HB2 H -12.495 14.803 -11.583 1.00 . A A . 27 SER HB2 1 1 12 30797 1 1 27 SER HB3 H -13.903 14.476 -12.590 1.00 . A A . 27 SER HB3 1 1 12 30798 1 1 27 SER HG H -14.335 16.582 -12.551 1.00 . A A . 27 SER HG 1 1 12 30799 1 1 27 SER N N -13.653 13.150 -10.052 1.00 . A A . 27 SER N 1 1 12 30800 1 1 27 SER O O -16.126 13.192 -11.254 1.00 . A A . 27 SER O 1 1 12 30801 1 1 27 SER OG O -13.824 16.368 -11.770 1.00 . A A . 27 SER OG 1 1 12 30802 1 1 28 TRP C C -18.195 14.864 -12.549 1.00 . A A . 28 TRP C 1 1 12 30803 1 1 28 TRP CA C -17.934 15.371 -11.125 1.00 . A A . 28 TRP CA 1 1 12 30804 1 1 28 TRP CB C -18.453 16.810 -11.020 1.00 . A A . 28 TRP CB 1 1 12 30805 1 1 28 TRP CD1 C -17.401 18.476 -9.406 1.00 . A A . 28 TRP CD1 1 1 12 30806 1 1 28 TRP CD2 C -18.911 17.131 -8.436 1.00 . A A . 28 TRP CD2 1 1 12 30807 1 1 28 TRP CE2 C -18.424 18.002 -7.418 1.00 . A A . 28 TRP CE2 1 1 12 30808 1 1 28 TRP CE3 C -19.879 16.181 -8.060 1.00 . A A . 28 TRP CE3 1 1 12 30809 1 1 28 TRP CG C -18.245 17.458 -9.689 1.00 . A A . 28 TRP CG 1 1 12 30810 1 1 28 TRP CH2 C -19.859 16.980 -5.755 1.00 . A A . 28 TRP CH2 1 1 12 30811 1 1 28 TRP CZ2 C -18.879 17.931 -6.091 1.00 . A A . 28 TRP CZ2 1 1 12 30812 1 1 28 TRP CZ3 C -20.363 16.119 -6.742 1.00 . A A . 28 TRP CZ3 1 1 12 30813 1 1 28 TRP H H -16.124 16.195 -10.352 1.00 . A A . 28 TRP H 1 1 12 30814 1 1 28 TRP HA H -18.501 14.738 -10.434 1.00 . A A . 28 TRP HA 1 1 12 30815 1 1 28 TRP HB2 H -17.982 17.422 -11.791 1.00 . A A . 28 TRP HB2 1 1 12 30816 1 1 28 TRP HB3 H -19.526 16.797 -11.222 1.00 . A A . 28 TRP HB3 1 1 12 30817 1 1 28 TRP HD1 H -16.758 18.972 -10.123 1.00 . A A . 28 TRP HD1 1 1 12 30818 1 1 28 TRP HE1 H -16.950 19.530 -7.633 1.00 . A A . 28 TRP HE1 1 1 12 30819 1 1 28 TRP HE3 H -20.253 15.482 -8.797 1.00 . A A . 28 TRP HE3 1 1 12 30820 1 1 28 TRP HH2 H -20.214 16.880 -4.741 1.00 . A A . 28 TRP HH2 1 1 12 30821 1 1 28 TRP HZ2 H -18.469 18.587 -5.342 1.00 . A A . 28 TRP HZ2 1 1 12 30822 1 1 28 TRP HZ3 H -21.099 15.367 -6.490 1.00 . A A . 28 TRP HZ3 1 1 12 30823 1 1 28 TRP N N -16.510 15.346 -10.740 1.00 . A A . 28 TRP N 1 1 12 30824 1 1 28 TRP NE1 N -17.500 18.799 -8.066 1.00 . A A . 28 TRP NE1 1 1 12 30825 1 1 28 TRP O O -19.285 14.416 -12.877 1.00 . A A . 28 TRP O 1 1 12 30826 1 1 29 SER C C -16.605 13.045 -14.881 1.00 . A A . 29 SER C 1 1 12 30827 1 1 29 SER CA C -17.209 14.456 -14.790 1.00 . A A . 29 SER CA 1 1 12 30828 1 1 29 SER CB C -16.445 15.408 -15.709 1.00 . A A . 29 SER CB 1 1 12 30829 1 1 29 SER H H -16.346 15.400 -13.070 1.00 . A A . 29 SER H 1 1 12 30830 1 1 29 SER HA H -18.236 14.422 -15.148 1.00 . A A . 29 SER HA 1 1 12 30831 1 1 29 SER HB2 H -16.873 16.407 -15.621 1.00 . A A . 29 SER HB2 1 1 12 30832 1 1 29 SER HB3 H -15.396 15.434 -15.412 1.00 . A A . 29 SER HB3 1 1 12 30833 1 1 29 SER HG H -16.125 15.616 -17.632 1.00 . A A . 29 SER HG 1 1 12 30834 1 1 29 SER N N -17.190 14.991 -13.423 1.00 . A A . 29 SER N 1 1 12 30835 1 1 29 SER O O -17.001 12.242 -15.715 1.00 . A A . 29 SER O 1 1 12 30836 1 1 29 SER OG O -16.538 14.978 -17.048 1.00 . A A . 29 SER OG 1 1 12 30837 1 1 30 GLN C C -16.033 10.282 -13.488 1.00 . A A . 30 GLN C 1 1 12 30838 1 1 30 GLN CA C -15.058 11.372 -13.943 1.00 . A A . 30 GLN CA 1 1 12 30839 1 1 30 GLN CB C -13.853 11.380 -12.989 1.00 . A A . 30 GLN CB 1 1 12 30840 1 1 30 GLN CD C -11.624 10.966 -14.109 1.00 . A A . 30 GLN CD 1 1 12 30841 1 1 30 GLN CG C -12.805 10.330 -13.386 1.00 . A A . 30 GLN CG 1 1 12 30842 1 1 30 GLN H H -15.545 13.302 -13.187 1.00 . A A . 30 GLN H 1 1 12 30843 1 1 30 GLN HA H -14.733 11.119 -14.952 1.00 . A A . 30 GLN HA 1 1 12 30844 1 1 30 GLN HB2 H -13.384 12.363 -12.982 1.00 . A A . 30 GLN HB2 1 1 12 30845 1 1 30 GLN HB3 H -14.196 11.169 -11.975 1.00 . A A . 30 GLN HB3 1 1 12 30846 1 1 30 GLN HE21 H -12.749 11.594 -15.667 1.00 . A A . 30 GLN HE21 1 1 12 30847 1 1 30 GLN HE22 H -11.038 12.038 -15.656 1.00 . A A . 30 GLN HE22 1 1 12 30848 1 1 30 GLN HG2 H -12.440 9.835 -12.486 1.00 . A A . 30 GLN HG2 1 1 12 30849 1 1 30 GLN HG3 H -13.249 9.571 -14.031 1.00 . A A . 30 GLN HG3 1 1 12 30850 1 1 30 GLN N N -15.671 12.701 -13.986 1.00 . A A . 30 GLN N 1 1 12 30851 1 1 30 GLN NE2 N -11.839 11.598 -15.243 1.00 . A A . 30 GLN NE2 1 1 12 30852 1 1 30 GLN O O -16.043 9.207 -14.075 1.00 . A A . 30 GLN O 1 1 12 30853 1 1 30 GLN OE1 O -10.518 11.038 -13.605 1.00 . A A . 30 GLN OE1 1 1 12 30854 1 1 31 PHE C C -19.252 10.079 -12.406 1.00 . A A . 31 PHE C 1 1 12 30855 1 1 31 PHE CA C -17.853 9.666 -11.930 1.00 . A A . 31 PHE CA 1 1 12 30856 1 1 31 PHE CB C -17.774 9.618 -10.398 1.00 . A A . 31 PHE CB 1 1 12 30857 1 1 31 PHE CD1 C -17.908 7.087 -10.223 1.00 . A A . 31 PHE CD1 1 1 12 30858 1 1 31 PHE CD2 C -19.343 8.437 -8.797 1.00 . A A . 31 PHE CD2 1 1 12 30859 1 1 31 PHE CE1 C -18.462 5.916 -9.678 1.00 . A A . 31 PHE CE1 1 1 12 30860 1 1 31 PHE CE2 C -19.907 7.267 -8.261 1.00 . A A . 31 PHE CE2 1 1 12 30861 1 1 31 PHE CG C -18.351 8.353 -9.789 1.00 . A A . 31 PHE CG 1 1 12 30862 1 1 31 PHE CZ C -19.469 6.007 -8.701 1.00 . A A . 31 PHE CZ 1 1 12 30863 1 1 31 PHE H H -16.727 11.466 -11.988 1.00 . A A . 31 PHE H 1 1 12 30864 1 1 31 PHE HA H -17.672 8.667 -12.323 1.00 . A A . 31 PHE HA 1 1 12 30865 1 1 31 PHE HB2 H -16.738 9.678 -10.100 1.00 . A A . 31 PHE HB2 1 1 12 30866 1 1 31 PHE HB3 H -18.276 10.495 -9.985 1.00 . A A . 31 PHE HB3 1 1 12 30867 1 1 31 PHE HD1 H -17.148 7.007 -10.984 1.00 . A A . 31 PHE HD1 1 1 12 30868 1 1 31 PHE HD2 H -19.690 9.401 -8.456 1.00 . A A . 31 PHE HD2 1 1 12 30869 1 1 31 PHE HE1 H -18.128 4.948 -10.017 1.00 . A A . 31 PHE HE1 1 1 12 30870 1 1 31 PHE HE2 H -20.687 7.334 -7.514 1.00 . A A . 31 PHE HE2 1 1 12 30871 1 1 31 PHE HZ H -19.915 5.113 -8.288 1.00 . A A . 31 PHE HZ 1 1 12 30872 1 1 31 PHE N N -16.815 10.563 -12.442 1.00 . A A . 31 PHE N 1 1 12 30873 1 1 31 PHE O O -20.254 9.692 -11.827 1.00 . A A . 31 PHE O 1 1 12 30874 1 1 32 SER C C -21.309 10.188 -14.679 1.00 . A A . 32 SER C 1 1 12 30875 1 1 32 SER CA C -20.607 11.365 -13.995 1.00 . A A . 32 SER CA 1 1 12 30876 1 1 32 SER CB C -20.380 12.484 -15.012 1.00 . A A . 32 SER CB 1 1 12 30877 1 1 32 SER H H -18.483 11.176 -13.900 1.00 . A A . 32 SER H 1 1 12 30878 1 1 32 SER HA H -21.250 11.725 -13.190 1.00 . A A . 32 SER HA 1 1 12 30879 1 1 32 SER HB2 H -19.328 12.732 -15.026 1.00 . A A . 32 SER HB2 1 1 12 30880 1 1 32 SER HB3 H -20.655 12.160 -16.015 1.00 . A A . 32 SER HB3 1 1 12 30881 1 1 32 SER HG H -20.616 14.048 -13.924 1.00 . A A . 32 SER HG 1 1 12 30882 1 1 32 SER N N -19.330 10.966 -13.399 1.00 . A A . 32 SER N 1 1 12 30883 1 1 32 SER O O -20.786 9.079 -14.723 1.00 . A A . 32 SER O 1 1 12 30884 1 1 32 SER OG O -21.117 13.636 -14.658 1.00 . A A . 32 SER OG 1 1 12 30885 1 1 33 ASP C C -23.843 8.389 -15.114 1.00 . A A . 33 ASP C 1 1 12 30886 1 1 33 ASP CA C -23.232 9.452 -16.061 1.00 . A A . 33 ASP CA 1 1 12 30887 1 1 33 ASP CB C -22.397 8.844 -17.215 1.00 . A A . 33 ASP CB 1 1 12 30888 1 1 33 ASP CG C -23.052 9.030 -18.588 1.00 . A A . 33 ASP CG 1 1 12 30889 1 1 33 ASP H H -22.730 11.431 -15.380 1.00 . A A . 33 ASP H 1 1 12 30890 1 1 33 ASP HA H -24.081 9.968 -16.507 1.00 . A A . 33 ASP HA 1 1 12 30891 1 1 33 ASP HB2 H -21.409 9.310 -17.250 1.00 . A A . 33 ASP HB2 1 1 12 30892 1 1 33 ASP HB3 H -22.224 7.782 -17.030 1.00 . A A . 33 ASP HB3 1 1 12 30893 1 1 33 ASP N N -22.439 10.467 -15.336 1.00 . A A . 33 ASP N 1 1 12 30894 1 1 33 ASP O O -24.258 7.310 -15.533 1.00 . A A . 33 ASP O 1 1 12 30895 1 1 33 ASP OD1 O -24.204 8.564 -18.770 1.00 . A A . 33 ASP OD1 1 1 12 30896 1 1 33 ASP OD2 O -22.476 9.778 -19.404 1.00 . A A . 33 ASP OD2 1 1 12 30897 1 1 34 VAL C C -24.419 8.546 -11.393 1.00 . A A . 34 VAL C 1 1 12 30898 1 1 34 VAL CA C -24.312 7.808 -12.724 1.00 . A A . 34 VAL CA 1 1 12 30899 1 1 34 VAL CB C -23.342 6.616 -12.569 1.00 . A A . 34 VAL CB 1 1 12 30900 1 1 34 VAL CG1 C -21.919 7.032 -12.180 1.00 . A A . 34 VAL CG1 1 1 12 30901 1 1 34 VAL CG2 C -23.866 5.606 -11.550 1.00 . A A . 34 VAL CG2 1 1 12 30902 1 1 34 VAL H H -23.546 9.612 -13.554 1.00 . A A . 34 VAL H 1 1 12 30903 1 1 34 VAL HA H -25.302 7.419 -12.963 1.00 . A A . 34 VAL HA 1 1 12 30904 1 1 34 VAL HB H -23.276 6.101 -13.526 1.00 . A A . 34 VAL HB 1 1 12 30905 1 1 34 VAL HG11 H -21.208 6.264 -12.471 1.00 . A A . 34 VAL HG11 1 1 12 30906 1 1 34 VAL HG12 H -21.841 7.215 -11.107 1.00 . A A . 34 VAL HG12 1 1 12 30907 1 1 34 VAL HG13 H -21.657 7.939 -12.708 1.00 . A A . 34 VAL HG13 1 1 12 30908 1 1 34 VAL HG21 H -24.870 5.290 -11.830 1.00 . A A . 34 VAL HG21 1 1 12 30909 1 1 34 VAL HG22 H -23.907 6.048 -10.552 1.00 . A A . 34 VAL HG22 1 1 12 30910 1 1 34 VAL HG23 H -23.206 4.741 -11.514 1.00 . A A . 34 VAL HG23 1 1 12 30911 1 1 34 VAL N N -23.886 8.702 -13.813 1.00 . A A . 34 VAL N 1 1 12 30912 1 1 34 VAL O O -25.426 8.408 -10.712 1.00 . A A . 34 VAL O 1 1 12 30913 1 1 35 GLU C C -24.615 11.265 -9.825 1.00 . A A . 35 GLU C 1 1 12 30914 1 1 35 GLU CA C -23.511 10.211 -9.849 1.00 . A A . 35 GLU CA 1 1 12 30915 1 1 35 GLU CB C -22.161 10.903 -9.638 1.00 . A A . 35 GLU CB 1 1 12 30916 1 1 35 GLU CD C -20.972 12.559 -8.042 1.00 . A A . 35 GLU CD 1 1 12 30917 1 1 35 GLU CG C -21.932 11.369 -8.197 1.00 . A A . 35 GLU CG 1 1 12 30918 1 1 35 GLU H H -22.648 9.508 -11.668 1.00 . A A . 35 GLU H 1 1 12 30919 1 1 35 GLU HA H -23.694 9.512 -9.031 1.00 . A A . 35 GLU HA 1 1 12 30920 1 1 35 GLU HB2 H -21.374 10.192 -9.846 1.00 . A A . 35 GLU HB2 1 1 12 30921 1 1 35 GLU HB3 H -22.098 11.735 -10.342 1.00 . A A . 35 GLU HB3 1 1 12 30922 1 1 35 GLU HG2 H -22.883 11.626 -7.744 1.00 . A A . 35 GLU HG2 1 1 12 30923 1 1 35 GLU HG3 H -21.544 10.526 -7.620 1.00 . A A . 35 GLU HG3 1 1 12 30924 1 1 35 GLU N N -23.495 9.476 -11.117 1.00 . A A . 35 GLU N 1 1 12 30925 1 1 35 GLU O O -25.123 11.578 -8.765 1.00 . A A . 35 GLU O 1 1 12 30926 1 1 35 GLU OE1 O -20.455 13.084 -9.075 1.00 . A A . 35 GLU OE1 1 1 12 30927 1 1 35 GLU OE2 O -20.812 13.001 -6.895 1.00 . A A . 35 GLU OE2 1 1 12 30928 1 1 36 GLU C C -25.780 14.058 -10.225 1.00 . A A . 36 GLU C 1 1 12 30929 1 1 36 GLU CA C -26.058 12.813 -11.096 1.00 . A A . 36 GLU CA 1 1 12 30930 1 1 36 GLU CB C -27.425 12.172 -10.797 1.00 . A A . 36 GLU CB 1 1 12 30931 1 1 36 GLU CD C -29.770 13.077 -10.245 1.00 . A A . 36 GLU CD 1 1 12 30932 1 1 36 GLU CG C -28.587 13.079 -11.229 1.00 . A A . 36 GLU CG 1 1 12 30933 1 1 36 GLU H H -24.544 11.460 -11.812 1.00 . A A . 36 GLU H 1 1 12 30934 1 1 36 GLU HA H -26.078 13.142 -12.134 1.00 . A A . 36 GLU HA 1 1 12 30935 1 1 36 GLU HB2 H -27.502 11.222 -11.330 1.00 . A A . 36 GLU HB2 1 1 12 30936 1 1 36 GLU HB3 H -27.492 11.970 -9.729 1.00 . A A . 36 GLU HB3 1 1 12 30937 1 1 36 GLU HG2 H -28.227 14.108 -11.334 1.00 . A A . 36 GLU HG2 1 1 12 30938 1 1 36 GLU HG3 H -28.922 12.766 -12.221 1.00 . A A . 36 GLU HG3 1 1 12 30939 1 1 36 GLU N N -24.998 11.806 -10.986 1.00 . A A . 36 GLU N 1 1 12 30940 1 1 36 GLU O O -26.384 14.300 -9.179 1.00 . A A . 36 GLU O 1 1 12 30941 1 1 36 GLU OE1 O -30.235 11.950 -9.902 1.00 . A A . 36 GLU OE1 1 1 12 30942 1 1 36 GLU OE2 O -30.427 14.128 -10.166 1.00 . A A . 36 GLU OE2 1 1 12 30943 1 1 37 ASN C C -24.651 17.379 -10.950 1.00 . A A . 37 ASN C 1 1 12 30944 1 1 37 ASN CA C -24.568 16.174 -10.020 1.00 . A A . 37 ASN CA 1 1 12 30945 1 1 37 ASN CB C -23.169 16.014 -9.409 1.00 . A A . 37 ASN CB 1 1 12 30946 1 1 37 ASN CG C -22.619 17.340 -8.918 1.00 . A A . 37 ASN CG 1 1 12 30947 1 1 37 ASN H H -24.511 14.792 -11.629 1.00 . A A . 37 ASN H 1 1 12 30948 1 1 37 ASN HA H -25.277 16.347 -9.211 1.00 . A A . 37 ASN HA 1 1 12 30949 1 1 37 ASN HB2 H -23.207 15.310 -8.580 1.00 . A A . 37 ASN HB2 1 1 12 30950 1 1 37 ASN HB3 H -22.483 15.606 -10.152 1.00 . A A . 37 ASN HB3 1 1 12 30951 1 1 37 ASN HD21 H -23.756 17.290 -7.301 1.00 . A A . 37 ASN HD21 1 1 12 30952 1 1 37 ASN HD22 H -22.762 18.719 -7.582 1.00 . A A . 37 ASN HD22 1 1 12 30953 1 1 37 ASN N N -24.930 14.954 -10.727 1.00 . A A . 37 ASN N 1 1 12 30954 1 1 37 ASN ND2 N -23.244 17.904 -7.910 1.00 . A A . 37 ASN ND2 1 1 12 30955 1 1 37 ASN O O -24.280 17.306 -12.123 1.00 . A A . 37 ASN O 1 1 12 30956 1 1 37 ASN OD1 O -21.950 18.066 -9.630 1.00 . A A . 37 ASN OD1 1 1 12 30957 1 1 38 ARG C C -25.933 20.808 -10.171 1.00 . A A . 38 ARG C 1 1 12 30958 1 1 38 ARG CA C -25.349 19.763 -11.107 1.00 . A A . 38 ARG CA 1 1 12 30959 1 1 38 ARG CB C -26.234 19.591 -12.358 1.00 . A A . 38 ARG CB 1 1 12 30960 1 1 38 ARG CD C -25.874 18.679 -14.691 1.00 . A A . 38 ARG CD 1 1 12 30961 1 1 38 ARG CG C -25.394 19.683 -13.645 1.00 . A A . 38 ARG CG 1 1 12 30962 1 1 38 ARG CZ C -27.782 18.420 -16.247 1.00 . A A . 38 ARG CZ 1 1 12 30963 1 1 38 ARG H H -25.532 18.413 -9.466 1.00 . A A . 38 ARG H 1 1 12 30964 1 1 38 ARG HA H -24.344 20.084 -11.389 1.00 . A A . 38 ARG HA 1 1 12 30965 1 1 38 ARG HB2 H -26.737 18.621 -12.308 1.00 . A A . 38 ARG HB2 1 1 12 30966 1 1 38 ARG HB3 H -27.017 20.348 -12.386 1.00 . A A . 38 ARG HB3 1 1 12 30967 1 1 38 ARG HD2 H -25.107 18.596 -15.463 1.00 . A A . 38 ARG HD2 1 1 12 30968 1 1 38 ARG HD3 H -25.983 17.700 -14.215 1.00 . A A . 38 ARG HD3 1 1 12 30969 1 1 38 ARG HE H -27.561 19.942 -14.966 1.00 . A A . 38 ARG HE 1 1 12 30970 1 1 38 ARG HG2 H -25.440 20.698 -14.041 1.00 . A A . 38 ARG HG2 1 1 12 30971 1 1 38 ARG HG3 H -24.347 19.456 -13.440 1.00 . A A . 38 ARG HG3 1 1 12 30972 1 1 38 ARG HH11 H -26.469 16.932 -16.303 1.00 . A A . 38 ARG HH11 1 1 12 30973 1 1 38 ARG HH12 H -27.798 16.764 -17.409 1.00 . A A . 38 ARG HH12 1 1 12 30974 1 1 38 ARG HH21 H -29.283 19.732 -16.391 1.00 . A A . 38 ARG HH21 1 1 12 30975 1 1 38 ARG HH22 H -29.373 18.352 -17.452 1.00 . A A . 38 ARG HH22 1 1 12 30976 1 1 38 ARG N N -25.221 18.472 -10.427 1.00 . A A . 38 ARG N 1 1 12 30977 1 1 38 ARG NE N -27.150 19.089 -15.303 1.00 . A A . 38 ARG NE 1 1 12 30978 1 1 38 ARG NH1 N -27.309 17.301 -16.721 1.00 . A A . 38 ARG NH1 1 1 12 30979 1 1 38 ARG NH2 N -28.894 18.879 -16.748 1.00 . A A . 38 ARG NH2 1 1 12 30980 1 1 38 ARG O O -26.975 20.603 -9.557 1.00 . A A . 38 ARG O 1 1 12 30981 1 1 39 THR C C -25.261 24.424 -9.851 1.00 . A A . 39 THR C 1 1 12 30982 1 1 39 THR CA C -25.708 23.093 -9.276 1.00 . A A . 39 THR CA 1 1 12 30983 1 1 39 THR CB C -25.196 22.925 -7.833 1.00 . A A . 39 THR CB 1 1 12 30984 1 1 39 THR CG2 C -23.673 22.753 -7.729 1.00 . A A . 39 THR CG2 1 1 12 30985 1 1 39 THR H H -24.428 22.048 -10.641 1.00 . A A . 39 THR H 1 1 12 30986 1 1 39 THR HA H -26.798 23.117 -9.250 1.00 . A A . 39 THR HA 1 1 12 30987 1 1 39 THR HB H -25.669 22.034 -7.423 1.00 . A A . 39 THR HB 1 1 12 30988 1 1 39 THR HG1 H -26.422 24.331 -7.277 1.00 . A A . 39 THR HG1 1 1 12 30989 1 1 39 THR HG21 H -23.435 22.221 -6.811 1.00 . A A . 39 THR HG21 1 1 12 30990 1 1 39 THR HG22 H -23.181 23.727 -7.715 1.00 . A A . 39 THR HG22 1 1 12 30991 1 1 39 THR HG23 H -23.277 22.176 -8.564 1.00 . A A . 39 THR HG23 1 1 12 30992 1 1 39 THR N N -25.281 21.962 -10.112 1.00 . A A . 39 THR N 1 1 12 30993 1 1 39 THR O O -26.105 25.301 -9.990 1.00 . A A . 39 THR O 1 1 12 30994 1 1 39 THR OG1 O -25.557 24.011 -7.005 1.00 . A A . 39 THR OG1 1 1 12 30995 1 1 40 GLU C C -22.008 25.498 -11.384 1.00 . A A . 40 GLU C 1 1 12 30996 1 1 40 GLU CA C -23.439 25.726 -10.901 1.00 . A A . 40 GLU CA 1 1 12 30997 1 1 40 GLU CB C -23.463 26.881 -9.880 1.00 . A A . 40 GLU CB 1 1 12 30998 1 1 40 GLU CD C -23.710 29.376 -10.118 1.00 . A A . 40 GLU CD 1 1 12 30999 1 1 40 GLU CG C -24.383 28.021 -10.333 1.00 . A A . 40 GLU CG 1 1 12 31000 1 1 40 GLU H H -23.387 23.728 -10.215 1.00 . A A . 40 GLU H 1 1 12 31001 1 1 40 GLU HA H -24.016 25.987 -11.788 1.00 . A A . 40 GLU HA 1 1 12 31002 1 1 40 GLU HB2 H -23.792 26.523 -8.902 1.00 . A A . 40 GLU HB2 1 1 12 31003 1 1 40 GLU HB3 H -22.452 27.264 -9.741 1.00 . A A . 40 GLU HB3 1 1 12 31004 1 1 40 GLU HG2 H -24.649 27.904 -11.386 1.00 . A A . 40 GLU HG2 1 1 12 31005 1 1 40 GLU HG3 H -25.307 27.979 -9.753 1.00 . A A . 40 GLU HG3 1 1 12 31006 1 1 40 GLU N N -24.008 24.514 -10.308 1.00 . A A . 40 GLU N 1 1 12 31007 1 1 40 GLU O O -21.840 25.336 -12.586 1.00 . A A . 40 GLU O 1 1 12 31008 1 1 40 GLU OE1 O -23.304 29.614 -8.963 1.00 . A A . 40 GLU OE1 1 1 12 31009 1 1 40 GLU OE2 O -23.893 30.230 -11.023 1.00 . A A . 40 GLU OE2 1 1 12 31010 1 1 41 ALA C C -19.054 26.221 -11.432 1.00 . A A . 41 ALA C 1 1 12 31011 1 1 41 ALA CA C -19.670 24.985 -10.728 1.00 . A A . 41 ALA CA 1 1 12 31012 1 1 41 ALA CB C -19.439 23.661 -11.468 1.00 . A A . 41 ALA CB 1 1 12 31013 1 1 41 ALA H H -21.358 25.304 -9.495 1.00 . A A . 41 ALA H 1 1 12 31014 1 1 41 ALA HA H -19.151 24.888 -9.775 1.00 . A A . 41 ALA HA 1 1 12 31015 1 1 41 ALA HB1 H -19.782 22.828 -10.856 1.00 . A A . 41 ALA HB1 1 1 12 31016 1 1 41 ALA HB2 H -19.981 23.668 -12.414 1.00 . A A . 41 ALA HB2 1 1 12 31017 1 1 41 ALA HB3 H -18.377 23.552 -11.685 1.00 . A A . 41 ALA HB3 1 1 12 31018 1 1 41 ALA N N -21.104 25.141 -10.456 1.00 . A A . 41 ALA N 1 1 12 31019 1 1 41 ALA O O -18.876 26.190 -12.651 1.00 . A A . 41 ALA O 1 1 12 31020 1 1 42 PRO C C -16.789 28.363 -11.607 1.00 . A A . 42 PRO C 1 1 12 31021 1 1 42 PRO CA C -18.276 28.561 -11.238 1.00 . A A . 42 PRO CA 1 1 12 31022 1 1 42 PRO CB C -18.483 29.619 -10.150 1.00 . A A . 42 PRO CB 1 1 12 31023 1 1 42 PRO CD C -19.133 27.503 -9.269 1.00 . A A . 42 PRO CD 1 1 12 31024 1 1 42 PRO CG C -18.456 28.809 -8.857 1.00 . A A . 42 PRO CG 1 1 12 31025 1 1 42 PRO HA H -18.804 28.880 -12.135 1.00 . A A . 42 PRO HA 1 1 12 31026 1 1 42 PRO HB2 H -17.723 30.391 -10.179 1.00 . A A . 42 PRO HB2 1 1 12 31027 1 1 42 PRO HB3 H -19.459 30.089 -10.265 1.00 . A A . 42 PRO HB3 1 1 12 31028 1 1 42 PRO HD2 H -18.706 26.683 -8.692 1.00 . A A . 42 PRO HD2 1 1 12 31029 1 1 42 PRO HD3 H -20.205 27.582 -9.090 1.00 . A A . 42 PRO HD3 1 1 12 31030 1 1 42 PRO HG2 H -17.427 28.599 -8.563 1.00 . A A . 42 PRO HG2 1 1 12 31031 1 1 42 PRO HG3 H -18.993 29.312 -8.052 1.00 . A A . 42 PRO HG3 1 1 12 31032 1 1 42 PRO N N -18.889 27.345 -10.702 1.00 . A A . 42 PRO N 1 1 12 31033 1 1 42 PRO O O -16.275 27.243 -11.595 1.00 . A A . 42 PRO O 1 1 12 31034 1 1 43 GLU C C -13.830 29.933 -11.265 1.00 . A A . 43 GLU C 1 1 12 31035 1 1 43 GLU CA C -14.721 29.441 -12.412 1.00 . A A . 43 GLU CA 1 1 12 31036 1 1 43 GLU CB C -14.472 30.289 -13.673 1.00 . A A . 43 GLU CB 1 1 12 31037 1 1 43 GLU CD C -13.830 29.926 -16.105 1.00 . A A . 43 GLU CD 1 1 12 31038 1 1 43 GLU CG C -14.788 29.529 -14.969 1.00 . A A . 43 GLU CG 1 1 12 31039 1 1 43 GLU H H -16.600 30.330 -11.945 1.00 . A A . 43 GLU H 1 1 12 31040 1 1 43 GLU HA H -14.390 28.421 -12.610 1.00 . A A . 43 GLU HA 1 1 12 31041 1 1 43 GLU HB2 H -15.071 31.203 -13.630 1.00 . A A . 43 GLU HB2 1 1 12 31042 1 1 43 GLU HB3 H -13.421 30.579 -13.688 1.00 . A A . 43 GLU HB3 1 1 12 31043 1 1 43 GLU HG2 H -14.703 28.454 -14.788 1.00 . A A . 43 GLU HG2 1 1 12 31044 1 1 43 GLU HG3 H -15.822 29.732 -15.258 1.00 . A A . 43 GLU HG3 1 1 12 31045 1 1 43 GLU N N -16.150 29.440 -12.072 1.00 . A A . 43 GLU N 1 1 12 31046 1 1 43 GLU O O -12.990 29.165 -10.801 1.00 . A A . 43 GLU O 1 1 12 31047 1 1 43 GLU OE1 O -13.894 31.108 -16.533 1.00 . A A . 43 GLU OE1 1 1 12 31048 1 1 43 GLU OE2 O -13.184 29.017 -16.670 1.00 . A A . 43 GLU OE2 1 1 12 31049 1 1 44 GLY C C -11.813 32.558 -10.425 1.00 . A A . 44 GLY C 1 1 12 31050 1 1 44 GLY CA C -13.063 31.846 -9.916 1.00 . A A . 44 GLY CA 1 1 12 31051 1 1 44 GLY H H -14.527 31.815 -11.462 1.00 . A A . 44 GLY H 1 1 12 31052 1 1 44 GLY HA2 H -13.693 32.574 -9.403 1.00 . A A . 44 GLY HA2 1 1 12 31053 1 1 44 GLY HA3 H -12.775 31.085 -9.190 1.00 . A A . 44 GLY HA3 1 1 12 31054 1 1 44 GLY N N -13.844 31.245 -10.996 1.00 . A A . 44 GLY N 1 1 12 31055 1 1 44 GLY O O -10.692 32.074 -10.285 1.00 . A A . 44 GLY O 1 1 12 31056 1 1 45 THR C C -10.390 35.609 -10.587 1.00 . A A . 45 THR C 1 1 12 31057 1 1 45 THR CA C -10.881 34.551 -11.571 1.00 . A A . 45 THR CA 1 1 12 31058 1 1 45 THR CB C -11.286 35.274 -12.862 1.00 . A A . 45 THR CB 1 1 12 31059 1 1 45 THR CG2 C -11.075 34.377 -14.079 1.00 . A A . 45 THR CG2 1 1 12 31060 1 1 45 THR H H -12.927 34.091 -11.145 1.00 . A A . 45 THR H 1 1 12 31061 1 1 45 THR HA H -10.026 33.910 -11.789 1.00 . A A . 45 THR HA 1 1 12 31062 1 1 45 THR HB H -10.667 36.164 -12.989 1.00 . A A . 45 THR HB 1 1 12 31063 1 1 45 THR HG1 H -12.799 36.297 -13.521 1.00 . A A . 45 THR HG1 1 1 12 31064 1 1 45 THR HG21 H -11.359 34.904 -14.988 1.00 . A A . 45 THR HG21 1 1 12 31065 1 1 45 THR HG22 H -11.667 33.465 -13.981 1.00 . A A . 45 THR HG22 1 1 12 31066 1 1 45 THR HG23 H -10.020 34.106 -14.143 1.00 . A A . 45 THR HG23 1 1 12 31067 1 1 45 THR N N -11.990 33.728 -11.045 1.00 . A A . 45 THR N 1 1 12 31068 1 1 45 THR O O -9.224 35.990 -10.629 1.00 . A A . 45 THR O 1 1 12 31069 1 1 45 THR OG1 O -12.642 35.671 -12.812 1.00 . A A . 45 THR OG1 1 1 12 31070 1 1 46 GLU C C -10.804 36.394 -7.201 1.00 . A A . 46 GLU C 1 1 12 31071 1 1 46 GLU CA C -10.911 37.016 -8.603 1.00 . A A . 46 GLU CA 1 1 12 31072 1 1 46 GLU CB C -11.939 38.160 -8.644 1.00 . A A . 46 GLU CB 1 1 12 31073 1 1 46 GLU CD C -13.024 40.032 -10.002 1.00 . A A . 46 GLU CD 1 1 12 31074 1 1 46 GLU CG C -12.068 38.825 -10.023 1.00 . A A . 46 GLU CG 1 1 12 31075 1 1 46 GLU H H -12.165 35.640 -9.647 1.00 . A A . 46 GLU H 1 1 12 31076 1 1 46 GLU HA H -9.932 37.445 -8.817 1.00 . A A . 46 GLU HA 1 1 12 31077 1 1 46 GLU HB2 H -12.909 37.771 -8.333 1.00 . A A . 46 GLU HB2 1 1 12 31078 1 1 46 GLU HB3 H -11.621 38.923 -7.932 1.00 . A A . 46 GLU HB3 1 1 12 31079 1 1 46 GLU HG2 H -11.073 39.154 -10.341 1.00 . A A . 46 GLU HG2 1 1 12 31080 1 1 46 GLU HG3 H -12.426 38.094 -10.751 1.00 . A A . 46 GLU HG3 1 1 12 31081 1 1 46 GLU N N -11.221 35.995 -9.618 1.00 . A A . 46 GLU N 1 1 12 31082 1 1 46 GLU O O -11.084 37.026 -6.185 1.00 . A A . 46 GLU O 1 1 12 31083 1 1 46 GLU OE1 O -14.143 39.894 -9.434 1.00 . A A . 46 GLU OE1 1 1 12 31084 1 1 46 GLU OE2 O -12.697 41.047 -10.643 1.00 . A A . 46 GLU OE2 1 1 12 31085 1 1 47 SER C C -9.202 33.298 -5.952 1.00 . A A . 47 SER C 1 1 12 31086 1 1 47 SER CA C -10.333 34.338 -5.910 1.00 . A A . 47 SER CA 1 1 12 31087 1 1 47 SER CB C -11.713 33.737 -5.607 1.00 . A A . 47 SER CB 1 1 12 31088 1 1 47 SER H H -10.270 34.635 -8.025 1.00 . A A . 47 SER H 1 1 12 31089 1 1 47 SER HA H -10.085 35.020 -5.098 1.00 . A A . 47 SER HA 1 1 12 31090 1 1 47 SER HB2 H -11.847 33.734 -4.529 1.00 . A A . 47 SER HB2 1 1 12 31091 1 1 47 SER HB3 H -12.495 34.371 -6.027 1.00 . A A . 47 SER HB3 1 1 12 31092 1 1 47 SER HG H -12.766 32.257 -6.355 1.00 . A A . 47 SER HG 1 1 12 31093 1 1 47 SER N N -10.419 35.117 -7.149 1.00 . A A . 47 SER N 1 1 12 31094 1 1 47 SER O O -8.941 32.586 -4.982 1.00 . A A . 47 SER O 1 1 12 31095 1 1 47 SER OG O -11.839 32.429 -6.128 1.00 . A A . 47 SER OG 1 1 12 31096 1 1 48 GLU C C -6.125 32.635 -6.094 1.00 . A A . 48 GLU C 1 1 12 31097 1 1 48 GLU CA C -7.228 32.444 -7.141 1.00 . A A . 48 GLU CA 1 1 12 31098 1 1 48 GLU CB C -6.658 32.573 -8.563 1.00 . A A . 48 GLU CB 1 1 12 31099 1 1 48 GLU CD C -6.170 31.338 -10.733 1.00 . A A . 48 GLU CD 1 1 12 31100 1 1 48 GLU CG C -6.612 31.211 -9.267 1.00 . A A . 48 GLU CG 1 1 12 31101 1 1 48 GLU H H -8.454 34.115 -7.649 1.00 . A A . 48 GLU H 1 1 12 31102 1 1 48 GLU HA H -7.631 31.441 -7.009 1.00 . A A . 48 GLU HA 1 1 12 31103 1 1 48 GLU HB2 H -7.280 33.248 -9.153 1.00 . A A . 48 GLU HB2 1 1 12 31104 1 1 48 GLU HB3 H -5.652 32.992 -8.514 1.00 . A A . 48 GLU HB3 1 1 12 31105 1 1 48 GLU HG2 H -5.920 30.553 -8.733 1.00 . A A . 48 GLU HG2 1 1 12 31106 1 1 48 GLU HG3 H -7.605 30.756 -9.216 1.00 . A A . 48 GLU HG3 1 1 12 31107 1 1 48 GLU N N -8.331 33.388 -6.962 1.00 . A A . 48 GLU N 1 1 12 31108 1 1 48 GLU O O -5.547 31.649 -5.639 1.00 . A A . 48 GLU O 1 1 12 31109 1 1 48 GLU OE1 O -5.115 31.981 -10.935 1.00 . A A . 48 GLU OE1 1 1 12 31110 1 1 48 GLU OE2 O -6.572 30.437 -11.503 1.00 . A A . 48 GLU OE2 1 1 12 31111 1 1 49 ALA C C -5.269 33.496 -3.234 1.00 . A A . 49 ALA C 1 1 12 31112 1 1 49 ALA CA C -5.001 34.221 -4.556 1.00 . A A . 49 ALA CA 1 1 12 31113 1 1 49 ALA CB C -5.036 35.749 -4.369 1.00 . A A . 49 ALA CB 1 1 12 31114 1 1 49 ALA H H -6.589 34.586 -5.921 1.00 . A A . 49 ALA H 1 1 12 31115 1 1 49 ALA HA H -4.006 33.925 -4.895 1.00 . A A . 49 ALA HA 1 1 12 31116 1 1 49 ALA HB1 H -6.055 36.134 -4.388 1.00 . A A . 49 ALA HB1 1 1 12 31117 1 1 49 ALA HB2 H -4.584 36.013 -3.412 1.00 . A A . 49 ALA HB2 1 1 12 31118 1 1 49 ALA HB3 H -4.455 36.223 -5.162 1.00 . A A . 49 ALA HB3 1 1 12 31119 1 1 49 ALA N N -5.978 33.862 -5.577 1.00 . A A . 49 ALA N 1 1 12 31120 1 1 49 ALA O O -4.504 32.625 -2.816 1.00 . A A . 49 ALA O 1 1 12 31121 1 1 50 VAL C C -7.003 31.555 -1.597 1.00 . A A . 50 VAL C 1 1 12 31122 1 1 50 VAL CA C -6.846 33.064 -1.402 1.00 . A A . 50 VAL CA 1 1 12 31123 1 1 50 VAL CB C -8.142 33.671 -0.847 1.00 . A A . 50 VAL CB 1 1 12 31124 1 1 50 VAL CG1 C -8.524 33.028 0.494 1.00 . A A . 50 VAL CG1 1 1 12 31125 1 1 50 VAL CG2 C -8.041 35.186 -0.641 1.00 . A A . 50 VAL CG2 1 1 12 31126 1 1 50 VAL H H -7.106 34.338 -3.114 1.00 . A A . 50 VAL H 1 1 12 31127 1 1 50 VAL HA H -6.060 33.223 -0.666 1.00 . A A . 50 VAL HA 1 1 12 31128 1 1 50 VAL HB H -8.919 33.499 -1.578 1.00 . A A . 50 VAL HB 1 1 12 31129 1 1 50 VAL HG11 H -8.714 31.962 0.378 1.00 . A A . 50 VAL HG11 1 1 12 31130 1 1 50 VAL HG12 H -7.715 33.163 1.206 1.00 . A A . 50 VAL HG12 1 1 12 31131 1 1 50 VAL HG13 H -9.422 33.495 0.896 1.00 . A A . 50 VAL HG13 1 1 12 31132 1 1 50 VAL HG21 H -7.801 35.688 -1.577 1.00 . A A . 50 VAL HG21 1 1 12 31133 1 1 50 VAL HG22 H -9.004 35.570 -0.299 1.00 . A A . 50 VAL HG22 1 1 12 31134 1 1 50 VAL HG23 H -7.278 35.414 0.102 1.00 . A A . 50 VAL HG23 1 1 12 31135 1 1 50 VAL N N -6.453 33.715 -2.658 1.00 . A A . 50 VAL N 1 1 12 31136 1 1 50 VAL O O -6.620 30.781 -0.721 1.00 . A A . 50 VAL O 1 1 12 31137 1 1 51 LYS C C -6.205 28.972 -3.067 1.00 . A A . 51 LYS C 1 1 12 31138 1 1 51 LYS CA C -7.548 29.681 -3.099 1.00 . A A . 51 LYS CA 1 1 12 31139 1 1 51 LYS CB C -8.235 29.535 -4.463 1.00 . A A . 51 LYS CB 1 1 12 31140 1 1 51 LYS CD C -7.340 27.561 -5.782 1.00 . A A . 51 LYS CD 1 1 12 31141 1 1 51 LYS CE C -7.877 26.416 -6.635 1.00 . A A . 51 LYS CE 1 1 12 31142 1 1 51 LYS CG C -8.468 28.078 -4.880 1.00 . A A . 51 LYS CG 1 1 12 31143 1 1 51 LYS H H -7.652 31.781 -3.513 1.00 . A A . 51 LYS H 1 1 12 31144 1 1 51 LYS HA H -8.184 29.232 -2.333 1.00 . A A . 51 LYS HA 1 1 12 31145 1 1 51 LYS HB2 H -9.207 30.024 -4.427 1.00 . A A . 51 LYS HB2 1 1 12 31146 1 1 51 LYS HB3 H -7.650 30.055 -5.220 1.00 . A A . 51 LYS HB3 1 1 12 31147 1 1 51 LYS HD2 H -7.002 28.358 -6.448 1.00 . A A . 51 LYS HD2 1 1 12 31148 1 1 51 LYS HD3 H -6.504 27.223 -5.168 1.00 . A A . 51 LYS HD3 1 1 12 31149 1 1 51 LYS HE2 H -8.293 25.645 -5.978 1.00 . A A . 51 LYS HE2 1 1 12 31150 1 1 51 LYS HE3 H -8.692 26.805 -7.257 1.00 . A A . 51 LYS HE3 1 1 12 31151 1 1 51 LYS HG2 H -8.559 27.440 -3.998 1.00 . A A . 51 LYS HG2 1 1 12 31152 1 1 51 LYS HG3 H -9.410 28.033 -5.426 1.00 . A A . 51 LYS HG3 1 1 12 31153 1 1 51 LYS HZ1 H -7.182 25.123 -8.063 1.00 . A A . 51 LYS HZ1 1 1 12 31154 1 1 51 LYS HZ2 H -6.045 25.559 -6.917 1.00 . A A . 51 LYS HZ2 1 1 12 31155 1 1 51 LYS HZ3 H -6.477 26.608 -8.113 1.00 . A A . 51 LYS HZ3 1 1 12 31156 1 1 51 LYS N N -7.390 31.105 -2.798 1.00 . A A . 51 LYS N 1 1 12 31157 1 1 51 LYS NZ N -6.807 25.872 -7.495 1.00 . A A . 51 LYS NZ 1 1 12 31158 1 1 51 LYS O O -6.114 27.843 -2.586 1.00 . A A . 51 LYS O 1 1 12 31159 1 1 52 GLN C C -3.201 29.028 -2.289 1.00 . A A . 52 GLN C 1 1 12 31160 1 1 52 GLN CA C -3.832 29.006 -3.675 1.00 . A A . 52 GLN CA 1 1 12 31161 1 1 52 GLN CB C -2.923 29.754 -4.664 1.00 . A A . 52 GLN CB 1 1 12 31162 1 1 52 GLN CD C -2.737 28.814 -7.016 1.00 . A A . 52 GLN CD 1 1 12 31163 1 1 52 GLN CG C -2.177 28.791 -5.599 1.00 . A A . 52 GLN CG 1 1 12 31164 1 1 52 GLN H H -5.319 30.502 -4.060 1.00 . A A . 52 GLN H 1 1 12 31165 1 1 52 GLN HA H -3.917 27.959 -3.957 1.00 . A A . 52 GLN HA 1 1 12 31166 1 1 52 GLN HB2 H -3.497 30.454 -5.263 1.00 . A A . 52 GLN HB2 1 1 12 31167 1 1 52 GLN HB3 H -2.194 30.350 -4.112 1.00 . A A . 52 GLN HB3 1 1 12 31168 1 1 52 GLN HE21 H -4.478 28.110 -6.464 1.00 . A A . 52 GLN HE21 1 1 12 31169 1 1 52 GLN HE22 H -4.230 28.533 -8.158 1.00 . A A . 52 GLN HE22 1 1 12 31170 1 1 52 GLN HG2 H -1.129 29.086 -5.633 1.00 . A A . 52 GLN HG2 1 1 12 31171 1 1 52 GLN HG3 H -2.222 27.771 -5.219 1.00 . A A . 52 GLN HG3 1 1 12 31172 1 1 52 GLN N N -5.178 29.571 -3.670 1.00 . A A . 52 GLN N 1 1 12 31173 1 1 52 GLN NE2 N -3.886 28.215 -7.260 1.00 . A A . 52 GLN NE2 1 1 12 31174 1 1 52 GLN O O -2.715 27.990 -1.850 1.00 . A A . 52 GLN O 1 1 12 31175 1 1 52 GLN OE1 O -2.099 29.229 -7.959 1.00 . A A . 52 GLN OE1 1 1 12 31176 1 1 53 ALA C C -3.599 29.271 0.806 1.00 . A A . 53 ALA C 1 1 12 31177 1 1 53 ALA CA C -2.929 30.232 -0.181 1.00 . A A . 53 ALA CA 1 1 12 31178 1 1 53 ALA CB C -3.114 31.679 0.244 1.00 . A A . 53 ALA CB 1 1 12 31179 1 1 53 ALA H H -3.941 30.887 -1.930 1.00 . A A . 53 ALA H 1 1 12 31180 1 1 53 ALA HA H -1.859 30.011 -0.177 1.00 . A A . 53 ALA HA 1 1 12 31181 1 1 53 ALA HB1 H -3.561 31.710 1.222 1.00 . A A . 53 ALA HB1 1 1 12 31182 1 1 53 ALA HB2 H -3.753 32.242 -0.434 1.00 . A A . 53 ALA HB2 1 1 12 31183 1 1 53 ALA HB3 H -2.131 32.129 0.301 1.00 . A A . 53 ALA HB3 1 1 12 31184 1 1 53 ALA N N -3.437 30.099 -1.534 1.00 . A A . 53 ALA N 1 1 12 31185 1 1 53 ALA O O -2.933 28.725 1.676 1.00 . A A . 53 ALA O 1 1 12 31186 1 1 54 LEU C C -5.215 26.533 0.976 1.00 . A A . 54 LEU C 1 1 12 31187 1 1 54 LEU CA C -5.585 27.951 1.398 1.00 . A A . 54 LEU CA 1 1 12 31188 1 1 54 LEU CB C -7.092 28.203 1.252 1.00 . A A . 54 LEU CB 1 1 12 31189 1 1 54 LEU CD1 C -7.825 26.875 3.290 1.00 . A A . 54 LEU CD1 1 1 12 31190 1 1 54 LEU CD2 C -9.435 27.378 1.466 1.00 . A A . 54 LEU CD2 1 1 12 31191 1 1 54 LEU CG C -7.977 27.064 1.783 1.00 . A A . 54 LEU CG 1 1 12 31192 1 1 54 LEU H H -5.383 29.434 -0.129 1.00 . A A . 54 LEU H 1 1 12 31193 1 1 54 LEU HA H -5.299 28.060 2.444 1.00 . A A . 54 LEU HA 1 1 12 31194 1 1 54 LEU HB2 H -7.337 29.128 1.776 1.00 . A A . 54 LEU HB2 1 1 12 31195 1 1 54 LEU HB3 H -7.320 28.341 0.194 1.00 . A A . 54 LEU HB3 1 1 12 31196 1 1 54 LEU HD11 H -6.788 26.663 3.548 1.00 . A A . 54 LEU HD11 1 1 12 31197 1 1 54 LEU HD12 H -8.437 26.037 3.619 1.00 . A A . 54 LEU HD12 1 1 12 31198 1 1 54 LEU HD13 H -8.132 27.791 3.784 1.00 . A A . 54 LEU HD13 1 1 12 31199 1 1 54 LEU HD21 H -9.552 27.475 0.386 1.00 . A A . 54 LEU HD21 1 1 12 31200 1 1 54 LEU HD22 H -10.075 26.577 1.821 1.00 . A A . 54 LEU HD22 1 1 12 31201 1 1 54 LEU HD23 H -9.732 28.312 1.940 1.00 . A A . 54 LEU HD23 1 1 12 31202 1 1 54 LEU HG H -7.723 26.132 1.283 1.00 . A A . 54 LEU HG 1 1 12 31203 1 1 54 LEU N N -4.875 28.945 0.601 1.00 . A A . 54 LEU N 1 1 12 31204 1 1 54 LEU O O -5.117 25.647 1.820 1.00 . A A . 54 LEU O 1 1 12 31205 1 1 55 ARG C C -3.269 24.600 -0.414 1.00 . A A . 55 ARG C 1 1 12 31206 1 1 55 ARG CA C -4.685 24.972 -0.830 1.00 . A A . 55 ARG CA 1 1 12 31207 1 1 55 ARG CB C -4.871 24.931 -2.349 1.00 . A A . 55 ARG CB 1 1 12 31208 1 1 55 ARG CD C -3.360 23.591 -3.896 1.00 . A A . 55 ARG CD 1 1 12 31209 1 1 55 ARG CG C -4.547 23.540 -2.928 1.00 . A A . 55 ARG CG 1 1 12 31210 1 1 55 ARG CZ C -3.006 23.844 -6.338 1.00 . A A . 55 ARG CZ 1 1 12 31211 1 1 55 ARG H H -5.166 27.062 -0.975 1.00 . A A . 55 ARG H 1 1 12 31212 1 1 55 ARG HA H -5.336 24.234 -0.361 1.00 . A A . 55 ARG HA 1 1 12 31213 1 1 55 ARG HB2 H -5.907 25.176 -2.580 1.00 . A A . 55 ARG HB2 1 1 12 31214 1 1 55 ARG HB3 H -4.236 25.697 -2.796 1.00 . A A . 55 ARG HB3 1 1 12 31215 1 1 55 ARG HD2 H -2.683 24.400 -3.607 1.00 . A A . 55 ARG HD2 1 1 12 31216 1 1 55 ARG HD3 H -2.809 22.652 -3.814 1.00 . A A . 55 ARG HD3 1 1 12 31217 1 1 55 ARG HE H -4.798 23.777 -5.439 1.00 . A A . 55 ARG HE 1 1 12 31218 1 1 55 ARG HG2 H -4.306 22.837 -2.132 1.00 . A A . 55 ARG HG2 1 1 12 31219 1 1 55 ARG HG3 H -5.428 23.145 -3.434 1.00 . A A . 55 ARG HG3 1 1 12 31220 1 1 55 ARG HH11 H -1.326 23.681 -5.282 1.00 . A A . 55 ARG HH11 1 1 12 31221 1 1 55 ARG HH12 H -1.092 23.847 -6.993 1.00 . A A . 55 ARG HH12 1 1 12 31222 1 1 55 ARG HH21 H -4.471 23.853 -7.719 1.00 . A A . 55 ARG HH21 1 1 12 31223 1 1 55 ARG HH22 H -2.856 24.022 -8.319 1.00 . A A . 55 ARG HH22 1 1 12 31224 1 1 55 ARG N N -5.053 26.292 -0.326 1.00 . A A . 55 ARG N 1 1 12 31225 1 1 55 ARG NE N -3.808 23.772 -5.291 1.00 . A A . 55 ARG NE 1 1 12 31226 1 1 55 ARG NH1 N -1.713 23.776 -6.209 1.00 . A A . 55 ARG NH1 1 1 12 31227 1 1 55 ARG NH2 N -3.494 23.961 -7.544 1.00 . A A . 55 ARG NH2 1 1 12 31228 1 1 55 ARG O O -3.072 23.481 0.020 1.00 . A A . 55 ARG O 1 1 12 31229 1 1 56 GLU C C -0.784 25.200 1.394 1.00 . A A . 56 GLU C 1 1 12 31230 1 1 56 GLU CA C -0.921 25.263 -0.131 1.00 . A A . 56 GLU CA 1 1 12 31231 1 1 56 GLU CB C -0.031 26.365 -0.721 1.00 . A A . 56 GLU CB 1 1 12 31232 1 1 56 GLU CD C 2.364 27.156 -1.043 1.00 . A A . 56 GLU CD 1 1 12 31233 1 1 56 GLU CG C 1.420 26.265 -0.229 1.00 . A A . 56 GLU CG 1 1 12 31234 1 1 56 GLU H H -2.544 26.435 -0.873 1.00 . A A . 56 GLU H 1 1 12 31235 1 1 56 GLU HA H -0.583 24.301 -0.521 1.00 . A A . 56 GLU HA 1 1 12 31236 1 1 56 GLU HB2 H -0.052 26.274 -1.809 1.00 . A A . 56 GLU HB2 1 1 12 31237 1 1 56 GLU HB3 H -0.435 27.340 -0.444 1.00 . A A . 56 GLU HB3 1 1 12 31238 1 1 56 GLU HG2 H 1.461 26.559 0.822 1.00 . A A . 56 GLU HG2 1 1 12 31239 1 1 56 GLU HG3 H 1.745 25.223 -0.305 1.00 . A A . 56 GLU HG3 1 1 12 31240 1 1 56 GLU N N -2.306 25.505 -0.544 1.00 . A A . 56 GLU N 1 1 12 31241 1 1 56 GLU O O -0.237 24.231 1.916 1.00 . A A . 56 GLU O 1 1 12 31242 1 1 56 GLU OE1 O 1.973 28.338 -1.249 1.00 . A A . 56 GLU OE1 1 1 12 31243 1 1 56 GLU OE2 O 3.304 26.608 -1.639 1.00 . A A . 56 GLU OE2 1 1 12 31244 1 1 57 ALA C C -2.177 24.913 4.173 1.00 . A A . 57 ALA C 1 1 12 31245 1 1 57 ALA CA C -1.389 26.086 3.582 1.00 . A A . 57 ALA CA 1 1 12 31246 1 1 57 ALA CB C -1.918 27.413 4.128 1.00 . A A . 57 ALA CB 1 1 12 31247 1 1 57 ALA H H -1.963 26.846 1.666 1.00 . A A . 57 ALA H 1 1 12 31248 1 1 57 ALA HA H -0.346 25.976 3.883 1.00 . A A . 57 ALA HA 1 1 12 31249 1 1 57 ALA HB1 H -1.779 27.448 5.207 1.00 . A A . 57 ALA HB1 1 1 12 31250 1 1 57 ALA HB2 H -1.372 28.241 3.672 1.00 . A A . 57 ALA HB2 1 1 12 31251 1 1 57 ALA HB3 H -2.981 27.505 3.902 1.00 . A A . 57 ALA HB3 1 1 12 31252 1 1 57 ALA N N -1.450 26.102 2.124 1.00 . A A . 57 ALA N 1 1 12 31253 1 1 57 ALA O O -1.779 24.340 5.180 1.00 . A A . 57 ALA O 1 1 12 31254 1 1 58 GLY C C -3.543 22.047 3.571 1.00 . A A . 58 GLY C 1 1 12 31255 1 1 58 GLY CA C -4.104 23.402 3.979 1.00 . A A . 58 GLY CA 1 1 12 31256 1 1 58 GLY H H -3.550 24.995 2.689 1.00 . A A . 58 GLY H 1 1 12 31257 1 1 58 GLY HA2 H -4.191 23.428 5.066 1.00 . A A . 58 GLY HA2 1 1 12 31258 1 1 58 GLY HA3 H -5.096 23.506 3.543 1.00 . A A . 58 GLY HA3 1 1 12 31259 1 1 58 GLY N N -3.270 24.506 3.531 1.00 . A A . 58 GLY N 1 1 12 31260 1 1 58 GLY O O -3.661 21.117 4.356 1.00 . A A . 58 GLY O 1 1 12 31261 1 1 59 ASP C C -0.952 20.382 2.881 1.00 . A A . 59 ASP C 1 1 12 31262 1 1 59 ASP CA C -2.172 20.706 2.014 1.00 . A A . 59 ASP CA 1 1 12 31263 1 1 59 ASP CB C -1.759 20.816 0.542 1.00 . A A . 59 ASP CB 1 1 12 31264 1 1 59 ASP CG C -1.048 19.551 0.048 1.00 . A A . 59 ASP CG 1 1 12 31265 1 1 59 ASP H H -2.714 22.760 1.855 1.00 . A A . 59 ASP H 1 1 12 31266 1 1 59 ASP HA H -2.868 19.872 2.107 1.00 . A A . 59 ASP HA 1 1 12 31267 1 1 59 ASP HB2 H -2.657 20.956 -0.063 1.00 . A A . 59 ASP HB2 1 1 12 31268 1 1 59 ASP HB3 H -1.115 21.688 0.411 1.00 . A A . 59 ASP HB3 1 1 12 31269 1 1 59 ASP N N -2.844 21.941 2.439 1.00 . A A . 59 ASP N 1 1 12 31270 1 1 59 ASP O O -0.836 19.254 3.347 1.00 . A A . 59 ASP O 1 1 12 31271 1 1 59 ASP OD1 O -1.778 18.586 -0.252 1.00 . A A . 59 ASP OD1 1 1 12 31272 1 1 59 ASP OD2 O 0.141 19.681 -0.342 1.00 . A A . 59 ASP OD2 1 1 12 31273 1 1 60 GLU C C 0.562 20.904 5.625 1.00 . A A . 60 GLU C 1 1 12 31274 1 1 60 GLU CA C 0.981 21.168 4.175 1.00 . A A . 60 GLU CA 1 1 12 31275 1 1 60 GLU CB C 1.918 22.392 4.100 1.00 . A A . 60 GLU CB 1 1 12 31276 1 1 60 GLU CD C 4.235 21.251 4.334 1.00 . A A . 60 GLU CD 1 1 12 31277 1 1 60 GLU CG C 3.265 22.060 3.440 1.00 . A A . 60 GLU CG 1 1 12 31278 1 1 60 GLU H H -0.372 22.325 2.964 1.00 . A A . 60 GLU H 1 1 12 31279 1 1 60 GLU HA H 1.518 20.283 3.831 1.00 . A A . 60 GLU HA 1 1 12 31280 1 1 60 GLU HB2 H 1.438 23.183 3.523 1.00 . A A . 60 GLU HB2 1 1 12 31281 1 1 60 GLU HB3 H 2.096 22.804 5.094 1.00 . A A . 60 GLU HB3 1 1 12 31282 1 1 60 GLU HG2 H 3.074 21.520 2.508 1.00 . A A . 60 GLU HG2 1 1 12 31283 1 1 60 GLU HG3 H 3.738 23.008 3.171 1.00 . A A . 60 GLU HG3 1 1 12 31284 1 1 60 GLU N N -0.188 21.389 3.311 1.00 . A A . 60 GLU N 1 1 12 31285 1 1 60 GLU O O 0.950 19.914 6.255 1.00 . A A . 60 GLU O 1 1 12 31286 1 1 60 GLU OE1 O 3.802 20.697 5.378 1.00 . A A . 60 GLU OE1 1 1 12 31287 1 1 60 GLU OE2 O 5.447 21.242 4.034 1.00 . A A . 60 GLU OE2 1 1 12 31288 1 1 61 PHE C C -1.661 20.202 7.633 1.00 . A A . 61 PHE C 1 1 12 31289 1 1 61 PHE CA C -0.900 21.514 7.471 1.00 . A A . 61 PHE CA 1 1 12 31290 1 1 61 PHE CB C -1.783 22.693 7.869 1.00 . A A . 61 PHE CB 1 1 12 31291 1 1 61 PHE CD1 C 0.000 24.486 7.527 1.00 . A A . 61 PHE CD1 1 1 12 31292 1 1 61 PHE CD2 C -1.354 24.535 9.545 1.00 . A A . 61 PHE CD2 1 1 12 31293 1 1 61 PHE CE1 C 0.685 25.633 7.951 1.00 . A A . 61 PHE CE1 1 1 12 31294 1 1 61 PHE CE2 C -0.665 25.683 9.975 1.00 . A A . 61 PHE CE2 1 1 12 31295 1 1 61 PHE CG C -1.031 23.934 8.314 1.00 . A A . 61 PHE CG 1 1 12 31296 1 1 61 PHE CZ C 0.353 26.233 9.176 1.00 . A A . 61 PHE CZ 1 1 12 31297 1 1 61 PHE H H -0.809 22.400 5.521 1.00 . A A . 61 PHE H 1 1 12 31298 1 1 61 PHE HA H -0.047 21.484 8.149 1.00 . A A . 61 PHE HA 1 1 12 31299 1 1 61 PHE HB2 H -2.476 22.929 7.062 1.00 . A A . 61 PHE HB2 1 1 12 31300 1 1 61 PHE HB3 H -2.376 22.355 8.709 1.00 . A A . 61 PHE HB3 1 1 12 31301 1 1 61 PHE HD1 H 0.260 24.055 6.573 1.00 . A A . 61 PHE HD1 1 1 12 31302 1 1 61 PHE HD2 H -2.141 24.121 10.159 1.00 . A A . 61 PHE HD2 1 1 12 31303 1 1 61 PHE HE1 H 1.453 26.055 7.318 1.00 . A A . 61 PHE HE1 1 1 12 31304 1 1 61 PHE HE2 H -0.929 26.149 10.912 1.00 . A A . 61 PHE HE2 1 1 12 31305 1 1 61 PHE HZ H 0.873 27.125 9.491 1.00 . A A . 61 PHE HZ 1 1 12 31306 1 1 61 PHE N N -0.411 21.677 6.110 1.00 . A A . 61 PHE N 1 1 12 31307 1 1 61 PHE O O -1.490 19.530 8.645 1.00 . A A . 61 PHE O 1 1 12 31308 1 1 62 GLU C C -2.169 17.319 6.444 1.00 . A A . 62 GLU C 1 1 12 31309 1 1 62 GLU CA C -3.128 18.494 6.643 1.00 . A A . 62 GLU CA 1 1 12 31310 1 1 62 GLU CB C -4.236 18.502 5.576 1.00 . A A . 62 GLU CB 1 1 12 31311 1 1 62 GLU CD C -5.119 16.312 4.503 1.00 . A A . 62 GLU CD 1 1 12 31312 1 1 62 GLU CG C -5.226 17.330 5.664 1.00 . A A . 62 GLU CG 1 1 12 31313 1 1 62 GLU H H -2.463 20.329 5.773 1.00 . A A . 62 GLU H 1 1 12 31314 1 1 62 GLU HA H -3.591 18.376 7.622 1.00 . A A . 62 GLU HA 1 1 12 31315 1 1 62 GLU HB2 H -4.819 19.411 5.734 1.00 . A A . 62 GLU HB2 1 1 12 31316 1 1 62 GLU HB3 H -3.785 18.540 4.585 1.00 . A A . 62 GLU HB3 1 1 12 31317 1 1 62 GLU HG2 H -5.092 16.838 6.627 1.00 . A A . 62 GLU HG2 1 1 12 31318 1 1 62 GLU HG3 H -6.235 17.746 5.685 1.00 . A A . 62 GLU HG3 1 1 12 31319 1 1 62 GLU N N -2.425 19.777 6.626 1.00 . A A . 62 GLU N 1 1 12 31320 1 1 62 GLU O O -2.189 16.398 7.262 1.00 . A A . 62 GLU O 1 1 12 31321 1 1 62 GLU OE1 O -4.031 15.709 4.394 1.00 . A A . 62 GLU OE1 1 1 12 31322 1 1 62 GLU OE2 O -6.171 15.709 4.156 1.00 . A A . 62 GLU OE2 1 1 12 31323 1 1 63 LEU C C 0.745 16.176 6.592 1.00 . A A . 63 LEU C 1 1 12 31324 1 1 63 LEU CA C -0.149 16.421 5.371 1.00 . A A . 63 LEU CA 1 1 12 31325 1 1 63 LEU CB C 0.686 16.801 4.137 1.00 . A A . 63 LEU CB 1 1 12 31326 1 1 63 LEU CD1 C 1.223 14.431 3.417 1.00 . A A . 63 LEU CD1 1 1 12 31327 1 1 63 LEU CD2 C 2.621 16.331 2.616 1.00 . A A . 63 LEU CD2 1 1 12 31328 1 1 63 LEU CG C 1.796 15.803 3.785 1.00 . A A . 63 LEU CG 1 1 12 31329 1 1 63 LEU H H -1.070 18.321 5.046 1.00 . A A . 63 LEU H 1 1 12 31330 1 1 63 LEU HA H -0.699 15.505 5.164 1.00 . A A . 63 LEU HA 1 1 12 31331 1 1 63 LEU HB2 H 0.016 16.885 3.279 1.00 . A A . 63 LEU HB2 1 1 12 31332 1 1 63 LEU HB3 H 1.141 17.778 4.311 1.00 . A A . 63 LEU HB3 1 1 12 31333 1 1 63 LEU HD11 H 0.650 14.032 4.252 1.00 . A A . 63 LEU HD11 1 1 12 31334 1 1 63 LEU HD12 H 0.567 14.536 2.551 1.00 . A A . 63 LEU HD12 1 1 12 31335 1 1 63 LEU HD13 H 2.035 13.745 3.188 1.00 . A A . 63 LEU HD13 1 1 12 31336 1 1 63 LEU HD21 H 3.033 17.307 2.881 1.00 . A A . 63 LEU HD21 1 1 12 31337 1 1 63 LEU HD22 H 3.438 15.650 2.394 1.00 . A A . 63 LEU HD22 1 1 12 31338 1 1 63 LEU HD23 H 1.986 16.459 1.737 1.00 . A A . 63 LEU HD23 1 1 12 31339 1 1 63 LEU HG H 2.469 15.688 4.634 1.00 . A A . 63 LEU HG 1 1 12 31340 1 1 63 LEU N N -1.137 17.473 5.608 1.00 . A A . 63 LEU N 1 1 12 31341 1 1 63 LEU O O 1.134 15.036 6.874 1.00 . A A . 63 LEU O 1 1 12 31342 1 1 64 ARG C C 0.944 16.987 9.894 1.00 . A A . 64 ARG C 1 1 12 31343 1 1 64 ARG CA C 1.781 17.141 8.625 1.00 . A A . 64 ARG CA 1 1 12 31344 1 1 64 ARG CB C 2.676 18.388 8.670 1.00 . A A . 64 ARG CB 1 1 12 31345 1 1 64 ARG CD C 4.284 18.564 10.602 1.00 . A A . 64 ARG CD 1 1 12 31346 1 1 64 ARG CG C 4.096 18.081 9.166 1.00 . A A . 64 ARG CG 1 1 12 31347 1 1 64 ARG CZ C 6.199 19.356 11.958 1.00 . A A . 64 ARG CZ 1 1 12 31348 1 1 64 ARG H H 0.642 18.126 7.078 1.00 . A A . 64 ARG H 1 1 12 31349 1 1 64 ARG HA H 2.401 16.251 8.542 1.00 . A A . 64 ARG HA 1 1 12 31350 1 1 64 ARG HB2 H 2.780 18.806 7.667 1.00 . A A . 64 ARG HB2 1 1 12 31351 1 1 64 ARG HB3 H 2.198 19.157 9.281 1.00 . A A . 64 ARG HB3 1 1 12 31352 1 1 64 ARG HD2 H 3.844 19.560 10.681 1.00 . A A . 64 ARG HD2 1 1 12 31353 1 1 64 ARG HD3 H 3.760 17.888 11.279 1.00 . A A . 64 ARG HD3 1 1 12 31354 1 1 64 ARG HE H 6.358 18.217 10.318 1.00 . A A . 64 ARG HE 1 1 12 31355 1 1 64 ARG HG2 H 4.313 17.013 9.109 1.00 . A A . 64 ARG HG2 1 1 12 31356 1 1 64 ARG HG3 H 4.800 18.603 8.516 1.00 . A A . 64 ARG HG3 1 1 12 31357 1 1 64 ARG HH11 H 4.441 20.058 12.526 1.00 . A A . 64 ARG HH11 1 1 12 31358 1 1 64 ARG HH12 H 5.787 20.634 13.462 1.00 . A A . 64 ARG HH12 1 1 12 31359 1 1 64 ARG HH21 H 8.108 18.956 11.528 1.00 . A A . 64 ARG HH21 1 1 12 31360 1 1 64 ARG HH22 H 7.844 19.992 12.900 1.00 . A A . 64 ARG HH22 1 1 12 31361 1 1 64 ARG N N 0.966 17.213 7.405 1.00 . A A . 64 ARG N 1 1 12 31362 1 1 64 ARG NE N 5.711 18.637 10.966 1.00 . A A . 64 ARG NE 1 1 12 31363 1 1 64 ARG NH1 N 5.418 20.016 12.767 1.00 . A A . 64 ARG NH1 1 1 12 31364 1 1 64 ARG NH2 N 7.483 19.398 12.178 1.00 . A A . 64 ARG NH2 1 1 12 31365 1 1 64 ARG O O 1.483 16.612 10.944 1.00 . A A . 64 ARG O 1 1 12 31366 1 1 65 TYR C C -2.629 16.357 10.443 1.00 . A A . 65 TYR C 1 1 12 31367 1 1 65 TYR CA C -1.344 17.087 10.867 1.00 . A A . 65 TYR CA 1 1 12 31368 1 1 65 TYR CB C -1.608 18.492 11.427 1.00 . A A . 65 TYR CB 1 1 12 31369 1 1 65 TYR CD1 C -1.072 18.314 13.887 1.00 . A A . 65 TYR CD1 1 1 12 31370 1 1 65 TYR CD2 C -3.401 18.566 13.199 1.00 . A A . 65 TYR CD2 1 1 12 31371 1 1 65 TYR CE1 C -1.470 18.316 15.239 1.00 . A A . 65 TYR CE1 1 1 12 31372 1 1 65 TYR CE2 C -3.807 18.531 14.543 1.00 . A A . 65 TYR CE2 1 1 12 31373 1 1 65 TYR CG C -2.037 18.463 12.874 1.00 . A A . 65 TYR CG 1 1 12 31374 1 1 65 TYR CZ C -2.843 18.437 15.563 1.00 . A A . 65 TYR CZ 1 1 12 31375 1 1 65 TYR H H -0.714 17.479 8.881 1.00 . A A . 65 TYR H 1 1 12 31376 1 1 65 TYR HA H -0.905 16.494 11.666 1.00 . A A . 65 TYR HA 1 1 12 31377 1 1 65 TYR HB2 H -0.706 19.102 11.345 1.00 . A A . 65 TYR HB2 1 1 12 31378 1 1 65 TYR HB3 H -2.388 18.981 10.843 1.00 . A A . 65 TYR HB3 1 1 12 31379 1 1 65 TYR HD1 H -0.028 18.242 13.615 1.00 . A A . 65 TYR HD1 1 1 12 31380 1 1 65 TYR HD2 H -4.138 18.694 12.414 1.00 . A A . 65 TYR HD2 1 1 12 31381 1 1 65 TYR HE1 H -0.736 18.235 16.023 1.00 . A A . 65 TYR HE1 1 1 12 31382 1 1 65 TYR HE2 H -4.848 18.649 14.805 1.00 . A A . 65 TYR HE2 1 1 12 31383 1 1 65 TYR HH H -2.634 18.995 17.406 1.00 . A A . 65 TYR HH 1 1 12 31384 1 1 65 TYR N N -0.374 17.137 9.777 1.00 . A A . 65 TYR N 1 1 12 31385 1 1 65 TYR O O -3.743 16.719 10.816 1.00 . A A . 65 TYR O 1 1 12 31386 1 1 65 TYR OH O -3.254 18.519 16.853 1.00 . A A . 65 TYR OH 1 1 12 31387 1 1 66 ARG C C -4.012 13.283 10.558 1.00 . A A . 66 ARG C 1 1 12 31388 1 1 66 ARG CA C -3.580 14.286 9.487 1.00 . A A . 66 ARG CA 1 1 12 31389 1 1 66 ARG CB C -3.249 13.612 8.143 1.00 . A A . 66 ARG CB 1 1 12 31390 1 1 66 ARG CD C -4.240 12.945 5.955 1.00 . A A . 66 ARG CD 1 1 12 31391 1 1 66 ARG CG C -4.360 13.897 7.132 1.00 . A A . 66 ARG CG 1 1 12 31392 1 1 66 ARG CZ C -5.510 12.429 3.910 1.00 . A A . 66 ARG CZ 1 1 12 31393 1 1 66 ARG H H -1.523 14.886 9.628 1.00 . A A . 66 ARG H 1 1 12 31394 1 1 66 ARG HA H -4.440 14.945 9.330 1.00 . A A . 66 ARG HA 1 1 12 31395 1 1 66 ARG HB2 H -2.308 13.983 7.738 1.00 . A A . 66 ARG HB2 1 1 12 31396 1 1 66 ARG HB3 H -3.134 12.537 8.272 1.00 . A A . 66 ARG HB3 1 1 12 31397 1 1 66 ARG HD2 H -3.270 13.105 5.481 1.00 . A A . 66 ARG HD2 1 1 12 31398 1 1 66 ARG HD3 H -4.313 11.926 6.335 1.00 . A A . 66 ARG HD3 1 1 12 31399 1 1 66 ARG HE H -5.663 14.126 4.900 1.00 . A A . 66 ARG HE 1 1 12 31400 1 1 66 ARG HG2 H -5.339 13.784 7.589 1.00 . A A . 66 ARG HG2 1 1 12 31401 1 1 66 ARG HG3 H -4.258 14.915 6.783 1.00 . A A . 66 ARG HG3 1 1 12 31402 1 1 66 ARG HH11 H -4.057 11.194 4.337 1.00 . A A . 66 ARG HH11 1 1 12 31403 1 1 66 ARG HH12 H -4.909 10.818 2.862 1.00 . A A . 66 ARG HH12 1 1 12 31404 1 1 66 ARG HH21 H -6.778 13.713 3.187 1.00 . A A . 66 ARG HH21 1 1 12 31405 1 1 66 ARG HH22 H -6.514 12.268 2.199 1.00 . A A . 66 ARG HH22 1 1 12 31406 1 1 66 ARG N N -2.458 15.143 9.909 1.00 . A A . 66 ARG N 1 1 12 31407 1 1 66 ARG NE N -5.299 13.168 4.967 1.00 . A A . 66 ARG NE 1 1 12 31408 1 1 66 ARG NH1 N -4.833 11.328 3.715 1.00 . A A . 66 ARG NH1 1 1 12 31409 1 1 66 ARG NH2 N -6.420 12.769 3.051 1.00 . A A . 66 ARG NH2 1 1 12 31410 1 1 66 ARG O O -4.562 12.229 10.254 1.00 . A A . 66 ARG O 1 1 12 31411 1 1 67 ARG C C -5.365 12.718 13.366 1.00 . A A . 67 ARG C 1 1 12 31412 1 1 67 ARG CA C -3.905 12.632 12.944 1.00 . A A . 67 ARG CA 1 1 12 31413 1 1 67 ARG CB C -3.000 12.965 14.135 1.00 . A A . 67 ARG CB 1 1 12 31414 1 1 67 ARG CD C -0.767 12.570 15.215 1.00 . A A . 67 ARG CD 1 1 12 31415 1 1 67 ARG CG C -1.722 12.129 14.095 1.00 . A A . 67 ARG CG 1 1 12 31416 1 1 67 ARG CZ C 1.388 12.807 13.996 1.00 . A A . 67 ARG CZ 1 1 12 31417 1 1 67 ARG H H -3.208 14.435 11.975 1.00 . A A . 67 ARG H 1 1 12 31418 1 1 67 ARG HA H -3.760 11.593 12.637 1.00 . A A . 67 ARG HA 1 1 12 31419 1 1 67 ARG HB2 H -2.756 14.030 14.134 1.00 . A A . 67 ARG HB2 1 1 12 31420 1 1 67 ARG HB3 H -3.522 12.730 15.065 1.00 . A A . 67 ARG HB3 1 1 12 31421 1 1 67 ARG HD2 H -1.307 13.186 15.939 1.00 . A A . 67 ARG HD2 1 1 12 31422 1 1 67 ARG HD3 H -0.412 11.687 15.750 1.00 . A A . 67 ARG HD3 1 1 12 31423 1 1 67 ARG HE H 0.389 14.320 14.843 1.00 . A A . 67 ARG HE 1 1 12 31424 1 1 67 ARG HG2 H -1.985 11.080 14.243 1.00 . A A . 67 ARG HG2 1 1 12 31425 1 1 67 ARG HG3 H -1.249 12.231 13.117 1.00 . A A . 67 ARG HG3 1 1 12 31426 1 1 67 ARG HH11 H 0.669 10.957 14.023 1.00 . A A . 67 ARG HH11 1 1 12 31427 1 1 67 ARG HH12 H 2.168 11.146 13.157 1.00 . A A . 67 ARG HH12 1 1 12 31428 1 1 67 ARG HH21 H 2.300 14.559 13.665 1.00 . A A . 67 ARG HH21 1 1 12 31429 1 1 67 ARG HH22 H 3.073 13.167 12.978 1.00 . A A . 67 ARG HH22 1 1 12 31430 1 1 67 ARG N N -3.608 13.523 11.810 1.00 . A A . 67 ARG N 1 1 12 31431 1 1 67 ARG NE N 0.386 13.324 14.684 1.00 . A A . 67 ARG NE 1 1 12 31432 1 1 67 ARG NH1 N 1.439 11.531 13.726 1.00 . A A . 67 ARG NH1 1 1 12 31433 1 1 67 ARG NH2 N 2.355 13.560 13.558 1.00 . A A . 67 ARG NH2 1 1 12 31434 1 1 67 ARG O O -6.076 11.727 13.261 1.00 . A A . 67 ARG O 1 1 12 31435 1 1 68 ALA C C -8.179 13.947 12.821 1.00 . A A . 68 ALA C 1 1 12 31436 1 1 68 ALA CA C -7.223 14.177 13.991 1.00 . A A . 68 ALA CA 1 1 12 31437 1 1 68 ALA CB C -7.374 15.605 14.516 1.00 . A A . 68 ALA CB 1 1 12 31438 1 1 68 ALA H H -5.220 14.734 13.549 1.00 . A A . 68 ALA H 1 1 12 31439 1 1 68 ALA HA H -7.505 13.479 14.784 1.00 . A A . 68 ALA HA 1 1 12 31440 1 1 68 ALA HB1 H -8.412 15.757 14.823 1.00 . A A . 68 ALA HB1 1 1 12 31441 1 1 68 ALA HB2 H -7.133 16.324 13.732 1.00 . A A . 68 ALA HB2 1 1 12 31442 1 1 68 ALA HB3 H -6.728 15.760 15.380 1.00 . A A . 68 ALA HB3 1 1 12 31443 1 1 68 ALA N N -5.833 13.940 13.623 1.00 . A A . 68 ALA N 1 1 12 31444 1 1 68 ALA O O -9.312 13.569 13.053 1.00 . A A . 68 ALA O 1 1 12 31445 1 1 69 PHE C C -9.191 12.327 10.474 1.00 . A A . 69 PHE C 1 1 12 31446 1 1 69 PHE CA C -8.506 13.697 10.392 1.00 . A A . 69 PHE CA 1 1 12 31447 1 1 69 PHE CB C -7.619 13.770 9.143 1.00 . A A . 69 PHE CB 1 1 12 31448 1 1 69 PHE CD1 C -9.521 13.616 7.477 1.00 . A A . 69 PHE CD1 1 1 12 31449 1 1 69 PHE CD2 C -7.604 12.161 7.170 1.00 . A A . 69 PHE CD2 1 1 12 31450 1 1 69 PHE CE1 C -10.117 13.072 6.334 1.00 . A A . 69 PHE CE1 1 1 12 31451 1 1 69 PHE CE2 C -8.216 11.597 6.034 1.00 . A A . 69 PHE CE2 1 1 12 31452 1 1 69 PHE CG C -8.249 13.187 7.888 1.00 . A A . 69 PHE CG 1 1 12 31453 1 1 69 PHE CZ C -9.473 12.058 5.611 1.00 . A A . 69 PHE CZ 1 1 12 31454 1 1 69 PHE H H -6.726 14.227 11.442 1.00 . A A . 69 PHE H 1 1 12 31455 1 1 69 PHE HA H -9.295 14.447 10.311 1.00 . A A . 69 PHE HA 1 1 12 31456 1 1 69 PHE HB2 H -7.346 14.809 8.959 1.00 . A A . 69 PHE HB2 1 1 12 31457 1 1 69 PHE HB3 H -6.704 13.220 9.348 1.00 . A A . 69 PHE HB3 1 1 12 31458 1 1 69 PHE HD1 H -10.072 14.333 8.064 1.00 . A A . 69 PHE HD1 1 1 12 31459 1 1 69 PHE HD2 H -6.648 11.788 7.504 1.00 . A A . 69 PHE HD2 1 1 12 31460 1 1 69 PHE HE1 H -11.086 13.423 6.034 1.00 . A A . 69 PHE HE1 1 1 12 31461 1 1 69 PHE HE2 H -7.728 10.798 5.498 1.00 . A A . 69 PHE HE2 1 1 12 31462 1 1 69 PHE HZ H -9.965 11.620 4.756 1.00 . A A . 69 PHE HZ 1 1 12 31463 1 1 69 PHE N N -7.695 13.998 11.573 1.00 . A A . 69 PHE N 1 1 12 31464 1 1 69 PHE O O -10.343 12.203 10.068 1.00 . A A . 69 PHE O 1 1 12 31465 1 1 70 SER C C -10.116 9.974 12.353 1.00 . A A . 70 SER C 1 1 12 31466 1 1 70 SER CA C -9.070 9.991 11.245 1.00 . A A . 70 SER CA 1 1 12 31467 1 1 70 SER CB C -7.949 9.008 11.575 1.00 . A A . 70 SER CB 1 1 12 31468 1 1 70 SER H H -7.638 11.553 11.508 1.00 . A A . 70 SER H 1 1 12 31469 1 1 70 SER HA H -9.560 9.668 10.326 1.00 . A A . 70 SER HA 1 1 12 31470 1 1 70 SER HB2 H -7.256 8.971 10.735 1.00 . A A . 70 SER HB2 1 1 12 31471 1 1 70 SER HB3 H -7.417 9.349 12.466 1.00 . A A . 70 SER HB3 1 1 12 31472 1 1 70 SER HG H -7.845 7.220 12.334 1.00 . A A . 70 SER HG 1 1 12 31473 1 1 70 SER N N -8.509 11.328 11.049 1.00 . A A . 70 SER N 1 1 12 31474 1 1 70 SER O O -11.266 9.644 12.084 1.00 . A A . 70 SER O 1 1 12 31475 1 1 70 SER OG O -8.460 7.707 11.779 1.00 . A A . 70 SER OG 1 1 12 31476 1 1 71 ASP C C -11.938 11.401 14.388 1.00 . A A . 71 ASP C 1 1 12 31477 1 1 71 ASP CA C -10.702 10.538 14.677 1.00 . A A . 71 ASP CA 1 1 12 31478 1 1 71 ASP CB C -9.974 11.037 15.936 1.00 . A A . 71 ASP CB 1 1 12 31479 1 1 71 ASP CG C -8.735 10.210 16.328 1.00 . A A . 71 ASP CG 1 1 12 31480 1 1 71 ASP H H -8.828 10.769 13.705 1.00 . A A . 71 ASP H 1 1 12 31481 1 1 71 ASP HA H -11.051 9.527 14.881 1.00 . A A . 71 ASP HA 1 1 12 31482 1 1 71 ASP HB2 H -9.679 12.077 15.780 1.00 . A A . 71 ASP HB2 1 1 12 31483 1 1 71 ASP HB3 H -10.681 11.014 16.768 1.00 . A A . 71 ASP HB3 1 1 12 31484 1 1 71 ASP N N -9.783 10.498 13.534 1.00 . A A . 71 ASP N 1 1 12 31485 1 1 71 ASP O O -13.035 11.045 14.802 1.00 . A A . 71 ASP O 1 1 12 31486 1 1 71 ASP OD1 O -8.570 9.078 15.816 1.00 . A A . 71 ASP OD1 1 1 12 31487 1 1 71 ASP OD2 O -7.884 10.766 17.060 1.00 . A A . 71 ASP OD2 1 1 12 31488 1 1 72 LEU C C -13.969 12.563 12.298 1.00 . A A . 72 LEU C 1 1 12 31489 1 1 72 LEU CA C -12.879 13.285 13.097 1.00 . A A . 72 LEU CA 1 1 12 31490 1 1 72 LEU CB C -12.264 14.434 12.273 1.00 . A A . 72 LEU CB 1 1 12 31491 1 1 72 LEU CD1 C -13.624 16.261 13.406 1.00 . A A . 72 LEU CD1 1 1 12 31492 1 1 72 LEU CD2 C -12.507 16.674 11.222 1.00 . A A . 72 LEU CD2 1 1 12 31493 1 1 72 LEU CG C -13.208 15.623 12.085 1.00 . A A . 72 LEU CG 1 1 12 31494 1 1 72 LEU H H -10.871 12.589 13.164 1.00 . A A . 72 LEU H 1 1 12 31495 1 1 72 LEU HA H -13.316 13.670 14.016 1.00 . A A . 72 LEU HA 1 1 12 31496 1 1 72 LEU HB2 H -11.378 14.808 12.780 1.00 . A A . 72 LEU HB2 1 1 12 31497 1 1 72 LEU HB3 H -11.959 14.063 11.292 1.00 . A A . 72 LEU HB3 1 1 12 31498 1 1 72 LEU HD11 H -14.174 15.552 14.021 1.00 . A A . 72 LEU HD11 1 1 12 31499 1 1 72 LEU HD12 H -12.745 16.594 13.962 1.00 . A A . 72 LEU HD12 1 1 12 31500 1 1 72 LEU HD13 H -14.280 17.107 13.228 1.00 . A A . 72 LEU HD13 1 1 12 31501 1 1 72 LEU HD21 H -11.455 16.748 11.499 1.00 . A A . 72 LEU HD21 1 1 12 31502 1 1 72 LEU HD22 H -12.579 16.384 10.176 1.00 . A A . 72 LEU HD22 1 1 12 31503 1 1 72 LEU HD23 H -12.966 17.648 11.379 1.00 . A A . 72 LEU HD23 1 1 12 31504 1 1 72 LEU HG H -14.104 15.279 11.578 1.00 . A A . 72 LEU HG 1 1 12 31505 1 1 72 LEU N N -11.808 12.382 13.490 1.00 . A A . 72 LEU N 1 1 12 31506 1 1 72 LEU O O -15.141 12.544 12.671 1.00 . A A . 72 LEU O 1 1 12 31507 1 1 73 THR C C -14.894 9.796 11.089 1.00 . A A . 73 THR C 1 1 12 31508 1 1 73 THR CA C -14.489 11.097 10.389 1.00 . A A . 73 THR CA 1 1 12 31509 1 1 73 THR CB C -13.874 10.810 9.013 1.00 . A A . 73 THR CB 1 1 12 31510 1 1 73 THR CG2 C -12.635 9.920 9.083 1.00 . A A . 73 THR CG2 1 1 12 31511 1 1 73 THR H H -12.582 11.906 10.985 1.00 . A A . 73 THR H 1 1 12 31512 1 1 73 THR HA H -15.402 11.672 10.235 1.00 . A A . 73 THR HA 1 1 12 31513 1 1 73 THR HB H -13.596 11.763 8.562 1.00 . A A . 73 THR HB 1 1 12 31514 1 1 73 THR HG1 H -15.645 10.570 8.190 1.00 . A A . 73 THR HG1 1 1 12 31515 1 1 73 THR HG21 H -12.240 9.756 8.083 1.00 . A A . 73 THR HG21 1 1 12 31516 1 1 73 THR HG22 H -11.875 10.402 9.685 1.00 . A A . 73 THR HG22 1 1 12 31517 1 1 73 THR HG23 H -12.874 8.958 9.534 1.00 . A A . 73 THR HG23 1 1 12 31518 1 1 73 THR N N -13.574 11.911 11.201 1.00 . A A . 73 THR N 1 1 12 31519 1 1 73 THR O O -16.042 9.382 10.957 1.00 . A A . 73 THR O 1 1 12 31520 1 1 73 THR OG1 O -14.774 10.164 8.146 1.00 . A A . 73 THR OG1 1 1 12 31521 1 1 74 SER C C -15.284 8.307 13.932 1.00 . A A . 74 SER C 1 1 12 31522 1 1 74 SER CA C -14.307 8.058 12.776 1.00 . A A . 74 SER CA 1 1 12 31523 1 1 74 SER CB C -12.979 7.513 13.317 1.00 . A A . 74 SER CB 1 1 12 31524 1 1 74 SER H H -13.147 9.723 12.107 1.00 . A A . 74 SER H 1 1 12 31525 1 1 74 SER HA H -14.746 7.302 12.125 1.00 . A A . 74 SER HA 1 1 12 31526 1 1 74 SER HB2 H -12.352 7.211 12.478 1.00 . A A . 74 SER HB2 1 1 12 31527 1 1 74 SER HB3 H -12.471 8.301 13.871 1.00 . A A . 74 SER HB3 1 1 12 31528 1 1 74 SER HG H -12.291 6.129 14.492 1.00 . A A . 74 SER HG 1 1 12 31529 1 1 74 SER N N -14.046 9.266 11.978 1.00 . A A . 74 SER N 1 1 12 31530 1 1 74 SER O O -15.916 7.373 14.421 1.00 . A A . 74 SER O 1 1 12 31531 1 1 74 SER OG O -13.150 6.388 14.157 1.00 . A A . 74 SER OG 1 1 12 31532 1 1 75 GLN C C -17.847 10.374 14.670 1.00 . A A . 75 GLN C 1 1 12 31533 1 1 75 GLN CA C -16.513 9.971 15.290 1.00 . A A . 75 GLN CA 1 1 12 31534 1 1 75 GLN CB C -15.955 11.152 16.092 1.00 . A A . 75 GLN CB 1 1 12 31535 1 1 75 GLN CD C -15.573 10.486 18.538 1.00 . A A . 75 GLN CD 1 1 12 31536 1 1 75 GLN CG C -14.956 10.678 17.157 1.00 . A A . 75 GLN CG 1 1 12 31537 1 1 75 GLN H H -14.959 10.301 13.866 1.00 . A A . 75 GLN H 1 1 12 31538 1 1 75 GLN HA H -16.711 9.140 15.967 1.00 . A A . 75 GLN HA 1 1 12 31539 1 1 75 GLN HB2 H -15.462 11.847 15.411 1.00 . A A . 75 GLN HB2 1 1 12 31540 1 1 75 GLN HB3 H -16.769 11.695 16.573 1.00 . A A . 75 GLN HB3 1 1 12 31541 1 1 75 GLN HE21 H -13.830 10.897 19.431 1.00 . A A . 75 GLN HE21 1 1 12 31542 1 1 75 GLN HE22 H -15.233 10.578 20.469 1.00 . A A . 75 GLN HE22 1 1 12 31543 1 1 75 GLN HG2 H -14.482 9.744 16.853 1.00 . A A . 75 GLN HG2 1 1 12 31544 1 1 75 GLN HG3 H -14.171 11.430 17.236 1.00 . A A . 75 GLN HG3 1 1 12 31545 1 1 75 GLN N N -15.526 9.572 14.283 1.00 . A A . 75 GLN N 1 1 12 31546 1 1 75 GLN NE2 N -14.782 10.614 19.579 1.00 . A A . 75 GLN NE2 1 1 12 31547 1 1 75 GLN O O -18.890 10.182 15.298 1.00 . A A . 75 GLN O 1 1 12 31548 1 1 75 GLN OE1 O -16.744 10.208 18.738 1.00 . A A . 75 GLN OE1 1 1 12 31549 1 1 76 LEU C C -19.678 10.164 11.907 1.00 . A A . 76 LEU C 1 1 12 31550 1 1 76 LEU CA C -19.029 11.273 12.725 1.00 . A A . 76 LEU CA 1 1 12 31551 1 1 76 LEU CB C -18.699 12.452 11.809 1.00 . A A . 76 LEU CB 1 1 12 31552 1 1 76 LEU CD1 C -19.535 14.686 12.607 1.00 . A A . 76 LEU CD1 1 1 12 31553 1 1 76 LEU CD2 C -20.163 13.804 10.307 1.00 . A A . 76 LEU CD2 1 1 12 31554 1 1 76 LEU CG C -19.874 13.450 11.761 1.00 . A A . 76 LEU CG 1 1 12 31555 1 1 76 LEU H H -16.930 10.952 12.962 1.00 . A A . 76 LEU H 1 1 12 31556 1 1 76 LEU HA H -19.756 11.589 13.475 1.00 . A A . 76 LEU HA 1 1 12 31557 1 1 76 LEU HB2 H -17.794 12.947 12.158 1.00 . A A . 76 LEU HB2 1 1 12 31558 1 1 76 LEU HB3 H -18.477 12.074 10.809 1.00 . A A . 76 LEU HB3 1 1 12 31559 1 1 76 LEU HD11 H -19.704 14.455 13.658 1.00 . A A . 76 LEU HD11 1 1 12 31560 1 1 76 LEU HD12 H -18.492 14.975 12.491 1.00 . A A . 76 LEU HD12 1 1 12 31561 1 1 76 LEU HD13 H -20.160 15.528 12.338 1.00 . A A . 76 LEU HD13 1 1 12 31562 1 1 76 LEU HD21 H -20.720 12.988 9.845 1.00 . A A . 76 LEU HD21 1 1 12 31563 1 1 76 LEU HD22 H -20.760 14.705 10.229 1.00 . A A . 76 LEU HD22 1 1 12 31564 1 1 76 LEU HD23 H -19.217 13.938 9.796 1.00 . A A . 76 LEU HD23 1 1 12 31565 1 1 76 LEU HG H -20.786 13.006 12.159 1.00 . A A . 76 LEU HG 1 1 12 31566 1 1 76 LEU N N -17.825 10.834 13.415 1.00 . A A . 76 LEU N 1 1 12 31567 1 1 76 LEU O O -20.884 9.999 12.054 1.00 . A A . 76 LEU O 1 1 12 31568 1 1 77 HIS C C -20.697 8.489 9.657 1.00 . A A . 77 HIS C 1 1 12 31569 1 1 77 HIS CA C -19.270 8.356 10.191 1.00 . A A . 77 HIS CA 1 1 12 31570 1 1 77 HIS CB C -19.027 7.015 10.915 1.00 . A A . 77 HIS CB 1 1 12 31571 1 1 77 HIS CD2 C -18.941 7.413 13.428 1.00 . A A . 77 HIS CD2 1 1 12 31572 1 1 77 HIS CE1 C -20.943 6.743 14.017 1.00 . A A . 77 HIS CE1 1 1 12 31573 1 1 77 HIS CG C -19.576 6.930 12.325 1.00 . A A . 77 HIS CG 1 1 12 31574 1 1 77 HIS H H -17.904 9.742 11.025 1.00 . A A . 77 HIS H 1 1 12 31575 1 1 77 HIS HA H -18.623 8.356 9.308 1.00 . A A . 77 HIS HA 1 1 12 31576 1 1 77 HIS HB2 H -19.468 6.216 10.321 1.00 . A A . 77 HIS HB2 1 1 12 31577 1 1 77 HIS HB3 H -17.951 6.842 10.959 1.00 . A A . 77 HIS HB3 1 1 12 31578 1 1 77 HIS HD2 H -17.980 7.895 13.432 1.00 . A A . 77 HIS HD2 1 1 12 31579 1 1 77 HIS HE1 H -21.838 6.581 14.596 1.00 . A A . 77 HIS HE1 1 1 12 31580 1 1 77 HIS N N -18.885 9.486 11.053 1.00 . A A . 77 HIS N 1 1 12 31581 1 1 77 HIS ND1 N -20.835 6.458 12.713 1.00 . A A . 77 HIS ND1 1 1 12 31582 1 1 77 HIS NE2 N -19.809 7.289 14.483 1.00 . A A . 77 HIS NE2 1 1 12 31583 1 1 77 HIS O O -21.648 8.014 10.269 1.00 . A A . 77 HIS O 1 1 12 31584 1 1 78 ILE C C -22.977 8.266 7.853 1.00 . A A . 78 ILE C 1 1 12 31585 1 1 78 ILE CA C -22.246 9.589 8.129 1.00 . A A . 78 ILE CA 1 1 12 31586 1 1 78 ILE CB C -22.241 10.438 6.851 1.00 . A A . 78 ILE CB 1 1 12 31587 1 1 78 ILE CD1 C -21.414 12.675 5.833 1.00 . A A . 78 ILE CD1 1 1 12 31588 1 1 78 ILE CG1 C -21.585 11.802 7.089 1.00 . A A . 78 ILE CG1 1 1 12 31589 1 1 78 ILE CG2 C -23.701 10.625 6.409 1.00 . A A . 78 ILE CG2 1 1 12 31590 1 1 78 ILE H H -20.094 9.723 8.157 1.00 . A A . 78 ILE H 1 1 12 31591 1 1 78 ILE HA H -22.786 10.135 8.906 1.00 . A A . 78 ILE HA 1 1 12 31592 1 1 78 ILE HB H -21.682 9.908 6.078 1.00 . A A . 78 ILE HB 1 1 12 31593 1 1 78 ILE HD11 H -22.319 12.766 5.243 1.00 . A A . 78 ILE HD11 1 1 12 31594 1 1 78 ILE HD12 H -21.144 13.680 6.145 1.00 . A A . 78 ILE HD12 1 1 12 31595 1 1 78 ILE HD13 H -20.632 12.256 5.199 1.00 . A A . 78 ILE HD13 1 1 12 31596 1 1 78 ILE HG12 H -22.144 12.354 7.845 1.00 . A A . 78 ILE HG12 1 1 12 31597 1 1 78 ILE HG13 H -20.597 11.595 7.482 1.00 . A A . 78 ILE HG13 1 1 12 31598 1 1 78 ILE HG21 H -23.762 11.438 5.717 1.00 . A A . 78 ILE HG21 1 1 12 31599 1 1 78 ILE HG22 H -24.058 9.722 5.914 1.00 . A A . 78 ILE HG22 1 1 12 31600 1 1 78 ILE HG23 H -24.339 10.876 7.257 1.00 . A A . 78 ILE HG23 1 1 12 31601 1 1 78 ILE N N -20.895 9.342 8.647 1.00 . A A . 78 ILE N 1 1 12 31602 1 1 78 ILE O O -22.521 7.421 7.085 1.00 . A A . 78 ILE O 1 1 12 31603 1 1 79 THR C C -26.582 7.394 8.377 1.00 . A A . 79 THR C 1 1 12 31604 1 1 79 THR CA C -25.123 7.063 8.068 1.00 . A A . 79 THR CA 1 1 12 31605 1 1 79 THR CB C -24.707 5.870 8.971 1.00 . A A . 79 THR CB 1 1 12 31606 1 1 79 THR CG2 C -24.174 4.712 8.151 1.00 . A A . 79 THR CG2 1 1 12 31607 1 1 79 THR H H -24.634 9.068 8.648 1.00 . A A . 79 THR H 1 1 12 31608 1 1 79 THR HA H -25.074 6.750 7.027 1.00 . A A . 79 THR HA 1 1 12 31609 1 1 79 THR HB H -25.568 5.518 9.537 1.00 . A A . 79 THR HB 1 1 12 31610 1 1 79 THR HG1 H -23.941 6.358 10.753 1.00 . A A . 79 THR HG1 1 1 12 31611 1 1 79 THR HG21 H -23.861 3.920 8.832 1.00 . A A . 79 THR HG21 1 1 12 31612 1 1 79 THR HG22 H -24.950 4.347 7.484 1.00 . A A . 79 THR HG22 1 1 12 31613 1 1 79 THR HG23 H -23.303 5.041 7.583 1.00 . A A . 79 THR HG23 1 1 12 31614 1 1 79 THR N N -24.257 8.238 8.220 1.00 . A A . 79 THR N 1 1 12 31615 1 1 79 THR O O -27.430 7.158 7.515 1.00 . A A . 79 THR O 1 1 12 31616 1 1 79 THR OG1 O -23.661 6.105 9.872 1.00 . A A . 79 THR OG1 1 1 12 31617 1 1 80 PRO C C -28.764 9.506 9.266 1.00 . A A . 80 PRO C 1 1 12 31618 1 1 80 PRO CA C -28.264 8.243 9.987 1.00 . A A . 80 PRO CA 1 1 12 31619 1 1 80 PRO CB C -28.209 8.413 11.514 1.00 . A A . 80 PRO CB 1 1 12 31620 1 1 80 PRO CD C -25.995 8.088 10.722 1.00 . A A . 80 PRO CD 1 1 12 31621 1 1 80 PRO CG C -26.771 8.836 11.787 1.00 . A A . 80 PRO CG 1 1 12 31622 1 1 80 PRO HA H -28.939 7.420 9.743 1.00 . A A . 80 PRO HA 1 1 12 31623 1 1 80 PRO HB2 H -28.908 9.158 11.890 1.00 . A A . 80 PRO HB2 1 1 12 31624 1 1 80 PRO HB3 H -28.397 7.449 11.990 1.00 . A A . 80 PRO HB3 1 1 12 31625 1 1 80 PRO HD2 H -25.113 8.667 10.457 1.00 . A A . 80 PRO HD2 1 1 12 31626 1 1 80 PRO HD3 H -25.703 7.118 11.124 1.00 . A A . 80 PRO HD3 1 1 12 31627 1 1 80 PRO HG2 H -26.655 9.909 11.631 1.00 . A A . 80 PRO HG2 1 1 12 31628 1 1 80 PRO HG3 H -26.440 8.544 12.784 1.00 . A A . 80 PRO HG3 1 1 12 31629 1 1 80 PRO N N -26.903 7.892 9.594 1.00 . A A . 80 PRO N 1 1 12 31630 1 1 80 PRO O O -28.068 10.113 8.455 1.00 . A A . 80 PRO O 1 1 12 31631 1 1 81 GLY C C -30.302 12.385 9.934 1.00 . A A . 81 GLY C 1 1 12 31632 1 1 81 GLY CA C -30.570 11.162 9.067 1.00 . A A . 81 GLY CA 1 1 12 31633 1 1 81 GLY H H -30.434 9.504 10.398 1.00 . A A . 81 GLY H 1 1 12 31634 1 1 81 GLY HA2 H -30.185 11.341 8.063 1.00 . A A . 81 GLY HA2 1 1 12 31635 1 1 81 GLY HA3 H -31.648 11.028 9.010 1.00 . A A . 81 GLY HA3 1 1 12 31636 1 1 81 GLY N N -29.967 9.955 9.627 1.00 . A A . 81 GLY N 1 1 12 31637 1 1 81 GLY O O -30.987 12.567 10.937 1.00 . A A . 81 GLY O 1 1 12 31638 1 1 82 THR C C -28.022 15.325 9.356 1.00 . A A . 82 THR C 1 1 12 31639 1 1 82 THR CA C -28.960 14.474 10.222 1.00 . A A . 82 THR CA 1 1 12 31640 1 1 82 THR CB C -28.255 14.162 11.569 1.00 . A A . 82 THR CB 1 1 12 31641 1 1 82 THR CG2 C -29.163 14.505 12.754 1.00 . A A . 82 THR CG2 1 1 12 31642 1 1 82 THR H H -28.863 13.021 8.667 1.00 . A A . 82 THR H 1 1 12 31643 1 1 82 THR HA H -29.847 15.074 10.419 1.00 . A A . 82 THR HA 1 1 12 31644 1 1 82 THR HB H -27.368 14.787 11.663 1.00 . A A . 82 THR HB 1 1 12 31645 1 1 82 THR HG1 H -27.381 12.689 12.512 1.00 . A A . 82 THR HG1 1 1 12 31646 1 1 82 THR HG21 H -28.656 14.290 13.693 1.00 . A A . 82 THR HG21 1 1 12 31647 1 1 82 THR HG22 H -29.428 15.561 12.725 1.00 . A A . 82 THR HG22 1 1 12 31648 1 1 82 THR HG23 H -30.081 13.921 12.723 1.00 . A A . 82 THR HG23 1 1 12 31649 1 1 82 THR N N -29.385 13.256 9.503 1.00 . A A . 82 THR N 1 1 12 31650 1 1 82 THR O O -27.539 14.878 8.321 1.00 . A A . 82 THR O 1 1 12 31651 1 1 82 THR OG1 O -27.833 12.820 11.677 1.00 . A A . 82 THR OG1 1 1 12 31652 1 1 83 ALA C C -26.323 18.593 9.956 1.00 . A A . 83 ALA C 1 1 12 31653 1 1 83 ALA CA C -26.870 17.488 9.045 1.00 . A A . 83 ALA CA 1 1 12 31654 1 1 83 ALA CB C -27.605 18.101 7.842 1.00 . A A . 83 ALA CB 1 1 12 31655 1 1 83 ALA H H -28.222 16.900 10.602 1.00 . A A . 83 ALA H 1 1 12 31656 1 1 83 ALA HA H -26.010 16.920 8.680 1.00 . A A . 83 ALA HA 1 1 12 31657 1 1 83 ALA HB1 H -27.682 17.356 7.049 1.00 . A A . 83 ALA HB1 1 1 12 31658 1 1 83 ALA HB2 H -27.044 18.958 7.468 1.00 . A A . 83 ALA HB2 1 1 12 31659 1 1 83 ALA HB3 H -28.607 18.421 8.133 1.00 . A A . 83 ALA HB3 1 1 12 31660 1 1 83 ALA N N -27.792 16.585 9.749 1.00 . A A . 83 ALA N 1 1 12 31661 1 1 83 ALA O O -25.207 18.477 10.457 1.00 . A A . 83 ALA O 1 1 12 31662 1 1 84 TYR C C -26.280 20.143 12.604 1.00 . A A . 84 TYR C 1 1 12 31663 1 1 84 TYR CA C -26.819 20.637 11.252 1.00 . A A . 84 TYR CA 1 1 12 31664 1 1 84 TYR CB C -28.037 21.540 11.489 1.00 . A A . 84 TYR CB 1 1 12 31665 1 1 84 TYR CD1 C -26.667 23.545 12.195 1.00 . A A . 84 TYR CD1 1 1 12 31666 1 1 84 TYR CD2 C -28.525 22.846 13.617 1.00 . A A . 84 TYR CD2 1 1 12 31667 1 1 84 TYR CE1 C -26.366 24.580 13.094 1.00 . A A . 84 TYR CE1 1 1 12 31668 1 1 84 TYR CE2 C -28.246 23.909 14.502 1.00 . A A . 84 TYR CE2 1 1 12 31669 1 1 84 TYR CG C -27.751 22.680 12.449 1.00 . A A . 84 TYR CG 1 1 12 31670 1 1 84 TYR CZ C -27.171 24.788 14.227 1.00 . A A . 84 TYR CZ 1 1 12 31671 1 1 84 TYR H H -28.098 19.563 9.922 1.00 . A A . 84 TYR H 1 1 12 31672 1 1 84 TYR HA H -26.036 21.228 10.774 1.00 . A A . 84 TYR HA 1 1 12 31673 1 1 84 TYR HB2 H -28.367 21.963 10.539 1.00 . A A . 84 TYR HB2 1 1 12 31674 1 1 84 TYR HB3 H -28.849 20.932 11.890 1.00 . A A . 84 TYR HB3 1 1 12 31675 1 1 84 TYR HD1 H -26.055 23.427 11.313 1.00 . A A . 84 TYR HD1 1 1 12 31676 1 1 84 TYR HD2 H -29.338 22.169 13.834 1.00 . A A . 84 TYR HD2 1 1 12 31677 1 1 84 TYR HE1 H -25.542 25.255 12.909 1.00 . A A . 84 TYR HE1 1 1 12 31678 1 1 84 TYR HE2 H -28.837 24.046 15.394 1.00 . A A . 84 TYR HE2 1 1 12 31679 1 1 84 TYR HH H -27.691 26.159 15.512 1.00 . A A . 84 TYR HH 1 1 12 31680 1 1 84 TYR N N -27.187 19.539 10.349 1.00 . A A . 84 TYR N 1 1 12 31681 1 1 84 TYR O O -25.335 20.699 13.146 1.00 . A A . 84 TYR O 1 1 12 31682 1 1 84 TYR OH O -26.948 25.899 14.971 1.00 . A A . 84 TYR OH 1 1 12 31683 1 1 85 GLN C C -24.765 18.042 14.220 1.00 . A A . 85 GLN C 1 1 12 31684 1 1 85 GLN CA C -26.270 18.346 14.273 1.00 . A A . 85 GLN CA 1 1 12 31685 1 1 85 GLN CB C -27.050 17.043 14.499 1.00 . A A . 85 GLN CB 1 1 12 31686 1 1 85 GLN CD C -28.357 16.963 16.651 1.00 . A A . 85 GLN CD 1 1 12 31687 1 1 85 GLN CG C -27.029 16.642 15.980 1.00 . A A . 85 GLN CG 1 1 12 31688 1 1 85 GLN H H -27.503 18.547 12.540 1.00 . A A . 85 GLN H 1 1 12 31689 1 1 85 GLN HA H -26.448 19.037 15.098 1.00 . A A . 85 GLN HA 1 1 12 31690 1 1 85 GLN HB2 H -28.083 17.159 14.164 1.00 . A A . 85 GLN HB2 1 1 12 31691 1 1 85 GLN HB3 H -26.604 16.244 13.906 1.00 . A A . 85 GLN HB3 1 1 12 31692 1 1 85 GLN HE21 H -27.807 18.846 17.149 1.00 . A A . 85 GLN HE21 1 1 12 31693 1 1 85 GLN HE22 H -29.446 18.335 17.550 1.00 . A A . 85 GLN HE22 1 1 12 31694 1 1 85 GLN HG2 H -26.851 15.570 16.057 1.00 . A A . 85 GLN HG2 1 1 12 31695 1 1 85 GLN HG3 H -26.223 17.155 16.508 1.00 . A A . 85 GLN HG3 1 1 12 31696 1 1 85 GLN N N -26.759 18.982 13.054 1.00 . A A . 85 GLN N 1 1 12 31697 1 1 85 GLN NE2 N -28.558 18.178 17.109 1.00 . A A . 85 GLN NE2 1 1 12 31698 1 1 85 GLN O O -24.019 18.437 15.108 1.00 . A A . 85 GLN O 1 1 12 31699 1 1 85 GLN OE1 O -29.294 16.187 16.610 1.00 . A A . 85 GLN OE1 1 1 12 31700 1 1 86 SER C C -22.076 18.364 12.709 1.00 . A A . 86 SER C 1 1 12 31701 1 1 86 SER CA C -22.907 17.098 12.898 1.00 . A A . 86 SER CA 1 1 12 31702 1 1 86 SER CB C -22.759 16.240 11.643 1.00 . A A . 86 SER CB 1 1 12 31703 1 1 86 SER H H -24.971 17.194 12.396 1.00 . A A . 86 SER H 1 1 12 31704 1 1 86 SER HA H -22.492 16.557 13.751 1.00 . A A . 86 SER HA 1 1 12 31705 1 1 86 SER HB2 H -23.538 16.480 10.921 1.00 . A A . 86 SER HB2 1 1 12 31706 1 1 86 SER HB3 H -21.794 16.453 11.182 1.00 . A A . 86 SER HB3 1 1 12 31707 1 1 86 SER HG H -23.654 14.623 12.355 1.00 . A A . 86 SER HG 1 1 12 31708 1 1 86 SER N N -24.321 17.389 13.141 1.00 . A A . 86 SER N 1 1 12 31709 1 1 86 SER O O -20.966 18.428 13.218 1.00 . A A . 86 SER O 1 1 12 31710 1 1 86 SER OG O -22.817 14.868 11.962 1.00 . A A . 86 SER OG 1 1 12 31711 1 1 87 PHE C C -21.661 21.337 13.279 1.00 . A A . 87 PHE C 1 1 12 31712 1 1 87 PHE CA C -21.985 20.702 11.922 1.00 . A A . 87 PHE CA 1 1 12 31713 1 1 87 PHE CB C -22.873 21.646 11.099 1.00 . A A . 87 PHE CB 1 1 12 31714 1 1 87 PHE CD1 C -22.734 23.963 12.131 1.00 . A A . 87 PHE CD1 1 1 12 31715 1 1 87 PHE CD2 C -21.559 23.530 10.046 1.00 . A A . 87 PHE CD2 1 1 12 31716 1 1 87 PHE CE1 C -22.221 25.270 12.151 1.00 . A A . 87 PHE CE1 1 1 12 31717 1 1 87 PHE CE2 C -21.020 24.827 10.086 1.00 . A A . 87 PHE CE2 1 1 12 31718 1 1 87 PHE CG C -22.390 23.083 11.084 1.00 . A A . 87 PHE CG 1 1 12 31719 1 1 87 PHE CZ C -21.348 25.693 11.138 1.00 . A A . 87 PHE CZ 1 1 12 31720 1 1 87 PHE H H -23.576 19.290 11.712 1.00 . A A . 87 PHE H 1 1 12 31721 1 1 87 PHE HA H -21.041 20.571 11.394 1.00 . A A . 87 PHE HA 1 1 12 31722 1 1 87 PHE HB2 H -22.945 21.268 10.079 1.00 . A A . 87 PHE HB2 1 1 12 31723 1 1 87 PHE HB3 H -23.872 21.655 11.517 1.00 . A A . 87 PHE HB3 1 1 12 31724 1 1 87 PHE HD1 H -23.366 23.631 12.944 1.00 . A A . 87 PHE HD1 1 1 12 31725 1 1 87 PHE HD2 H -21.340 22.868 9.225 1.00 . A A . 87 PHE HD2 1 1 12 31726 1 1 87 PHE HE1 H -22.481 25.946 12.955 1.00 . A A . 87 PHE HE1 1 1 12 31727 1 1 87 PHE HE2 H -20.365 25.175 9.311 1.00 . A A . 87 PHE HE2 1 1 12 31728 1 1 87 PHE HZ H -20.941 26.691 11.168 1.00 . A A . 87 PHE HZ 1 1 12 31729 1 1 87 PHE N N -22.632 19.393 12.056 1.00 . A A . 87 PHE N 1 1 12 31730 1 1 87 PHE O O -20.587 21.895 13.459 1.00 . A A . 87 PHE O 1 1 12 31731 1 1 88 GLU C C -21.277 20.893 16.342 1.00 . A A . 88 GLU C 1 1 12 31732 1 1 88 GLU CA C -22.299 21.747 15.597 1.00 . A A . 88 GLU CA 1 1 12 31733 1 1 88 GLU CB C -23.618 21.807 16.378 1.00 . A A . 88 GLU CB 1 1 12 31734 1 1 88 GLU CD C -23.314 23.776 18.007 1.00 . A A . 88 GLU CD 1 1 12 31735 1 1 88 GLU CG C -24.000 23.251 16.733 1.00 . A A . 88 GLU CG 1 1 12 31736 1 1 88 GLU H H -23.447 20.787 14.066 1.00 . A A . 88 GLU H 1 1 12 31737 1 1 88 GLU HA H -21.867 22.749 15.526 1.00 . A A . 88 GLU HA 1 1 12 31738 1 1 88 GLU HB2 H -24.417 21.380 15.771 1.00 . A A . 88 GLU HB2 1 1 12 31739 1 1 88 GLU HB3 H -23.551 21.193 17.276 1.00 . A A . 88 GLU HB3 1 1 12 31740 1 1 88 GLU HG2 H -23.758 23.899 15.884 1.00 . A A . 88 GLU HG2 1 1 12 31741 1 1 88 GLU HG3 H -25.083 23.289 16.868 1.00 . A A . 88 GLU HG3 1 1 12 31742 1 1 88 GLU N N -22.560 21.237 14.251 1.00 . A A . 88 GLU N 1 1 12 31743 1 1 88 GLU O O -20.397 21.442 16.985 1.00 . A A . 88 GLU O 1 1 12 31744 1 1 88 GLU OE1 O -23.174 22.979 18.968 1.00 . A A . 88 GLU OE1 1 1 12 31745 1 1 88 GLU OE2 O -23.153 25.009 18.095 1.00 . A A . 88 GLU OE2 1 1 12 31746 1 1 89 GLN C C -18.852 18.894 16.235 1.00 . A A . 89 GLN C 1 1 12 31747 1 1 89 GLN CA C -20.286 18.675 16.729 1.00 . A A . 89 GLN CA 1 1 12 31748 1 1 89 GLN CB C -20.707 17.219 16.468 1.00 . A A . 89 GLN CB 1 1 12 31749 1 1 89 GLN CD C -20.982 14.990 17.628 1.00 . A A . 89 GLN CD 1 1 12 31750 1 1 89 GLN CG C -21.068 16.503 17.774 1.00 . A A . 89 GLN CG 1 1 12 31751 1 1 89 GLN H H -21.926 19.201 15.454 1.00 . A A . 89 GLN H 1 1 12 31752 1 1 89 GLN HA H -20.280 18.877 17.801 1.00 . A A . 89 GLN HA 1 1 12 31753 1 1 89 GLN HB2 H -21.564 17.177 15.795 1.00 . A A . 89 GLN HB2 1 1 12 31754 1 1 89 GLN HB3 H -19.886 16.690 15.980 1.00 . A A . 89 GLN HB3 1 1 12 31755 1 1 89 GLN HE21 H -22.788 14.664 18.462 1.00 . A A . 89 GLN HE21 1 1 12 31756 1 1 89 GLN HE22 H -21.833 13.261 17.929 1.00 . A A . 89 GLN HE22 1 1 12 31757 1 1 89 GLN HG2 H -20.381 16.798 18.567 1.00 . A A . 89 GLN HG2 1 1 12 31758 1 1 89 GLN HG3 H -22.077 16.795 18.064 1.00 . A A . 89 GLN HG3 1 1 12 31759 1 1 89 GLN N N -21.248 19.581 16.100 1.00 . A A . 89 GLN N 1 1 12 31760 1 1 89 GLN NE2 N -21.990 14.251 18.029 1.00 . A A . 89 GLN NE2 1 1 12 31761 1 1 89 GLN O O -17.944 19.094 17.039 1.00 . A A . 89 GLN O 1 1 12 31762 1 1 89 GLN OE1 O -20.021 14.430 17.142 1.00 . A A . 89 GLN OE1 1 1 12 31763 1 1 90 VAL C C -16.902 20.679 14.639 1.00 . A A . 90 VAL C 1 1 12 31764 1 1 90 VAL CA C -17.370 19.267 14.297 1.00 . A A . 90 VAL CA 1 1 12 31765 1 1 90 VAL CB C -17.421 19.070 12.769 1.00 . A A . 90 VAL CB 1 1 12 31766 1 1 90 VAL CG1 C -18.369 20.066 12.100 1.00 . A A . 90 VAL CG1 1 1 12 31767 1 1 90 VAL CG2 C -16.037 19.177 12.111 1.00 . A A . 90 VAL CG2 1 1 12 31768 1 1 90 VAL H H -19.487 18.882 14.316 1.00 . A A . 90 VAL H 1 1 12 31769 1 1 90 VAL HA H -16.640 18.563 14.701 1.00 . A A . 90 VAL HA 1 1 12 31770 1 1 90 VAL HB H -17.816 18.072 12.576 1.00 . A A . 90 VAL HB 1 1 12 31771 1 1 90 VAL HG11 H -18.687 19.691 11.143 1.00 . A A . 90 VAL HG11 1 1 12 31772 1 1 90 VAL HG12 H -17.905 21.043 11.987 1.00 . A A . 90 VAL HG12 1 1 12 31773 1 1 90 VAL HG13 H -19.252 20.149 12.706 1.00 . A A . 90 VAL HG13 1 1 12 31774 1 1 90 VAL HG21 H -15.279 19.477 12.832 1.00 . A A . 90 VAL HG21 1 1 12 31775 1 1 90 VAL HG22 H -16.038 19.891 11.289 1.00 . A A . 90 VAL HG22 1 1 12 31776 1 1 90 VAL HG23 H -15.757 18.198 11.732 1.00 . A A . 90 VAL HG23 1 1 12 31777 1 1 90 VAL N N -18.673 18.982 14.914 1.00 . A A . 90 VAL N 1 1 12 31778 1 1 90 VAL O O -15.728 20.903 14.891 1.00 . A A . 90 VAL O 1 1 12 31779 1 1 91 VAL C C -17.097 23.165 16.495 1.00 . A A . 91 VAL C 1 1 12 31780 1 1 91 VAL CA C -17.418 23.035 15.016 1.00 . A A . 91 VAL CA 1 1 12 31781 1 1 91 VAL CB C -18.521 24.023 14.625 1.00 . A A . 91 VAL CB 1 1 12 31782 1 1 91 VAL CG1 C -18.234 25.444 15.129 1.00 . A A . 91 VAL CG1 1 1 12 31783 1 1 91 VAL CG2 C -18.650 24.095 13.097 1.00 . A A . 91 VAL CG2 1 1 12 31784 1 1 91 VAL H H -18.781 21.448 14.517 1.00 . A A . 91 VAL H 1 1 12 31785 1 1 91 VAL HA H -16.511 23.287 14.465 1.00 . A A . 91 VAL HA 1 1 12 31786 1 1 91 VAL HB H -19.461 23.681 15.058 1.00 . A A . 91 VAL HB 1 1 12 31787 1 1 91 VAL HG11 H -18.181 25.457 16.218 1.00 . A A . 91 VAL HG11 1 1 12 31788 1 1 91 VAL HG12 H -17.283 25.798 14.731 1.00 . A A . 91 VAL HG12 1 1 12 31789 1 1 91 VAL HG13 H -19.044 26.107 14.833 1.00 . A A . 91 VAL HG13 1 1 12 31790 1 1 91 VAL HG21 H -17.974 24.837 12.691 1.00 . A A . 91 VAL HG21 1 1 12 31791 1 1 91 VAL HG22 H -19.680 24.341 12.850 1.00 . A A . 91 VAL HG22 1 1 12 31792 1 1 91 VAL HG23 H -18.421 23.134 12.640 1.00 . A A . 91 VAL HG23 1 1 12 31793 1 1 91 VAL N N -17.806 21.659 14.697 1.00 . A A . 91 VAL N 1 1 12 31794 1 1 91 VAL O O -16.079 23.758 16.823 1.00 . A A . 91 VAL O 1 1 12 31795 1 1 92 ASN C C -16.378 22.016 19.225 1.00 . A A . 92 ASN C 1 1 12 31796 1 1 92 ASN CA C -17.711 22.654 18.826 1.00 . A A . 92 ASN CA 1 1 12 31797 1 1 92 ASN CB C -18.886 21.951 19.527 1.00 . A A . 92 ASN CB 1 1 12 31798 1 1 92 ASN CG C -18.652 21.780 21.015 1.00 . A A . 92 ASN CG 1 1 12 31799 1 1 92 ASN H H -18.740 22.112 17.046 1.00 . A A . 92 ASN H 1 1 12 31800 1 1 92 ASN HA H -17.681 23.699 19.139 1.00 . A A . 92 ASN HA 1 1 12 31801 1 1 92 ASN HB2 H -19.802 22.524 19.368 1.00 . A A . 92 ASN HB2 1 1 12 31802 1 1 92 ASN HB3 H -19.024 20.958 19.100 1.00 . A A . 92 ASN HB3 1 1 12 31803 1 1 92 ASN HD21 H -19.555 23.518 21.427 1.00 . A A . 92 ASN HD21 1 1 12 31804 1 1 92 ASN HD22 H -18.864 22.606 22.783 1.00 . A A . 92 ASN HD22 1 1 12 31805 1 1 92 ASN N N -17.922 22.610 17.382 1.00 . A A . 92 ASN N 1 1 12 31806 1 1 92 ASN ND2 N -19.042 22.745 21.810 1.00 . A A . 92 ASN ND2 1 1 12 31807 1 1 92 ASN O O -15.698 22.541 20.104 1.00 . A A . 92 ASN O 1 1 12 31808 1 1 92 ASN OD1 O -18.094 20.808 21.496 1.00 . A A . 92 ASN OD1 1 1 12 31809 1 1 93 GLU C C -13.510 21.074 18.192 1.00 . A A . 93 GLU C 1 1 12 31810 1 1 93 GLU CA C -14.697 20.279 18.760 1.00 . A A . 93 GLU CA 1 1 12 31811 1 1 93 GLU CB C -14.751 18.884 18.126 1.00 . A A . 93 GLU CB 1 1 12 31812 1 1 93 GLU CD C -12.986 17.219 17.384 1.00 . A A . 93 GLU CD 1 1 12 31813 1 1 93 GLU CG C -13.557 18.020 18.558 1.00 . A A . 93 GLU CG 1 1 12 31814 1 1 93 GLU H H -16.584 20.573 17.812 1.00 . A A . 93 GLU H 1 1 12 31815 1 1 93 GLU HA H -14.554 20.169 19.833 1.00 . A A . 93 GLU HA 1 1 12 31816 1 1 93 GLU HB2 H -15.668 18.381 18.439 1.00 . A A . 93 GLU HB2 1 1 12 31817 1 1 93 GLU HB3 H -14.779 18.993 17.041 1.00 . A A . 93 GLU HB3 1 1 12 31818 1 1 93 GLU HG2 H -12.765 18.642 18.980 1.00 . A A . 93 GLU HG2 1 1 12 31819 1 1 93 GLU HG3 H -13.885 17.352 19.358 1.00 . A A . 93 GLU HG3 1 1 12 31820 1 1 93 GLU N N -15.973 20.952 18.529 1.00 . A A . 93 GLU N 1 1 12 31821 1 1 93 GLU O O -12.526 21.307 18.892 1.00 . A A . 93 GLU O 1 1 12 31822 1 1 93 GLU OE1 O -12.327 17.849 16.531 1.00 . A A . 93 GLU OE1 1 1 12 31823 1 1 93 GLU OE2 O -13.061 15.972 17.454 1.00 . A A . 93 GLU OE2 1 1 12 31824 1 1 94 LEU C C -12.501 23.883 17.148 1.00 . A A . 94 LEU C 1 1 12 31825 1 1 94 LEU CA C -12.647 22.544 16.425 1.00 . A A . 94 LEU CA 1 1 12 31826 1 1 94 LEU CB C -12.968 22.762 14.939 1.00 . A A . 94 LEU CB 1 1 12 31827 1 1 94 LEU CD1 C -12.538 20.246 14.491 1.00 . A A . 94 LEU CD1 1 1 12 31828 1 1 94 LEU CD2 C -12.982 21.856 12.611 1.00 . A A . 94 LEU CD2 1 1 12 31829 1 1 94 LEU CG C -12.375 21.687 14.011 1.00 . A A . 94 LEU CG 1 1 12 31830 1 1 94 LEU H H -14.546 21.548 16.519 1.00 . A A . 94 LEU H 1 1 12 31831 1 1 94 LEU HA H -11.685 22.038 16.518 1.00 . A A . 94 LEU HA 1 1 12 31832 1 1 94 LEU HB2 H -14.050 22.812 14.816 1.00 . A A . 94 LEU HB2 1 1 12 31833 1 1 94 LEU HB3 H -12.562 23.723 14.626 1.00 . A A . 94 LEU HB3 1 1 12 31834 1 1 94 LEU HD11 H -12.391 19.526 13.690 1.00 . A A . 94 LEU HD11 1 1 12 31835 1 1 94 LEU HD12 H -11.803 20.035 15.268 1.00 . A A . 94 LEU HD12 1 1 12 31836 1 1 94 LEU HD13 H -13.515 20.075 14.925 1.00 . A A . 94 LEU HD13 1 1 12 31837 1 1 94 LEU HD21 H -14.058 22.000 12.683 1.00 . A A . 94 LEU HD21 1 1 12 31838 1 1 94 LEU HD22 H -12.787 20.967 12.012 1.00 . A A . 94 LEU HD22 1 1 12 31839 1 1 94 LEU HD23 H -12.526 22.716 12.123 1.00 . A A . 94 LEU HD23 1 1 12 31840 1 1 94 LEU HG H -11.303 21.871 13.951 1.00 . A A . 94 LEU HG 1 1 12 31841 1 1 94 LEU N N -13.684 21.704 17.030 1.00 . A A . 94 LEU N 1 1 12 31842 1 1 94 LEU O O -11.399 24.417 17.235 1.00 . A A . 94 LEU O 1 1 12 31843 1 1 95 PHE C C -12.872 25.424 19.951 1.00 . A A . 95 PHE C 1 1 12 31844 1 1 95 PHE CA C -13.563 25.578 18.592 1.00 . A A . 95 PHE CA 1 1 12 31845 1 1 95 PHE CB C -15.008 26.062 18.765 1.00 . A A . 95 PHE CB 1 1 12 31846 1 1 95 PHE CD1 C -14.508 28.512 18.409 1.00 . A A . 95 PHE CD1 1 1 12 31847 1 1 95 PHE CD2 C -15.761 27.855 20.392 1.00 . A A . 95 PHE CD2 1 1 12 31848 1 1 95 PHE CE1 C -14.561 29.855 18.816 1.00 . A A . 95 PHE CE1 1 1 12 31849 1 1 95 PHE CE2 C -15.822 29.200 20.796 1.00 . A A . 95 PHE CE2 1 1 12 31850 1 1 95 PHE CG C -15.106 27.510 19.197 1.00 . A A . 95 PHE CG 1 1 12 31851 1 1 95 PHE CZ C -15.222 30.199 20.008 1.00 . A A . 95 PHE CZ 1 1 12 31852 1 1 95 PHE H H -14.411 23.793 17.786 1.00 . A A . 95 PHE H 1 1 12 31853 1 1 95 PHE HA H -13.001 26.318 18.025 1.00 . A A . 95 PHE HA 1 1 12 31854 1 1 95 PHE HB2 H -15.535 25.979 17.817 1.00 . A A . 95 PHE HB2 1 1 12 31855 1 1 95 PHE HB3 H -15.512 25.418 19.490 1.00 . A A . 95 PHE HB3 1 1 12 31856 1 1 95 PHE HD1 H -13.987 28.247 17.499 1.00 . A A . 95 PHE HD1 1 1 12 31857 1 1 95 PHE HD2 H -16.200 27.084 21.009 1.00 . A A . 95 PHE HD2 1 1 12 31858 1 1 95 PHE HE1 H -14.084 30.618 18.219 1.00 . A A . 95 PHE HE1 1 1 12 31859 1 1 95 PHE HE2 H -16.318 29.463 21.718 1.00 . A A . 95 PHE HE2 1 1 12 31860 1 1 95 PHE HZ H -15.258 31.232 20.323 1.00 . A A . 95 PHE HZ 1 1 12 31861 1 1 95 PHE N N -13.558 24.342 17.817 1.00 . A A . 95 PHE N 1 1 12 31862 1 1 95 PHE O O -12.762 26.383 20.711 1.00 . A A . 95 PHE O 1 1 12 31863 1 1 96 ARG C C -10.310 24.655 21.551 1.00 . A A . 96 ARG C 1 1 12 31864 1 1 96 ARG CA C -11.659 23.951 21.510 1.00 . A A . 96 ARG CA 1 1 12 31865 1 1 96 ARG CB C -11.457 22.442 21.676 1.00 . A A . 96 ARG CB 1 1 12 31866 1 1 96 ARG CD C -13.299 21.546 23.210 1.00 . A A . 96 ARG CD 1 1 12 31867 1 1 96 ARG CG C -12.787 21.673 21.784 1.00 . A A . 96 ARG CG 1 1 12 31868 1 1 96 ARG CZ C -12.609 20.242 25.206 1.00 . A A . 96 ARG CZ 1 1 12 31869 1 1 96 ARG H H -12.484 23.469 19.590 1.00 . A A . 96 ARG H 1 1 12 31870 1 1 96 ARG HA H -12.226 24.353 22.348 1.00 . A A . 96 ARG HA 1 1 12 31871 1 1 96 ARG HB2 H -10.898 22.064 20.819 1.00 . A A . 96 ARG HB2 1 1 12 31872 1 1 96 ARG HB3 H -10.847 22.268 22.563 1.00 . A A . 96 ARG HB3 1 1 12 31873 1 1 96 ARG HD2 H -13.422 22.544 23.637 1.00 . A A . 96 ARG HD2 1 1 12 31874 1 1 96 ARG HD3 H -14.271 21.051 23.165 1.00 . A A . 96 ARG HD3 1 1 12 31875 1 1 96 ARG HE H -11.449 20.605 23.618 1.00 . A A . 96 ARG HE 1 1 12 31876 1 1 96 ARG HG2 H -13.553 22.171 21.200 1.00 . A A . 96 ARG HG2 1 1 12 31877 1 1 96 ARG HG3 H -12.656 20.672 21.375 1.00 . A A . 96 ARG HG3 1 1 12 31878 1 1 96 ARG HH11 H -14.466 20.901 25.238 1.00 . A A . 96 ARG HH11 1 1 12 31879 1 1 96 ARG HH12 H -13.988 19.996 26.656 1.00 . A A . 96 ARG HH12 1 1 12 31880 1 1 96 ARG HH21 H -10.793 19.445 25.410 1.00 . A A . 96 ARG HH21 1 1 12 31881 1 1 96 ARG HH22 H -11.887 19.175 26.740 1.00 . A A . 96 ARG HH22 1 1 12 31882 1 1 96 ARG N N -12.389 24.219 20.270 1.00 . A A . 96 ARG N 1 1 12 31883 1 1 96 ARG NE N -12.361 20.753 24.023 1.00 . A A . 96 ARG NE 1 1 12 31884 1 1 96 ARG NH1 N -13.772 20.402 25.771 1.00 . A A . 96 ARG NH1 1 1 12 31885 1 1 96 ARG NH2 N -11.693 19.569 25.842 1.00 . A A . 96 ARG NH2 1 1 12 31886 1 1 96 ARG O O -9.828 24.889 22.651 1.00 . A A . 96 ARG O 1 1 12 31887 1 1 97 ASP C C -8.104 25.949 18.766 1.00 . A A . 97 ASP C 1 1 12 31888 1 1 97 ASP CA C -8.402 25.543 20.226 1.00 . A A . 97 ASP CA 1 1 12 31889 1 1 97 ASP CB C -7.288 24.650 20.818 1.00 . A A . 97 ASP CB 1 1 12 31890 1 1 97 ASP CG C -6.258 25.481 21.597 1.00 . A A . 97 ASP CG 1 1 12 31891 1 1 97 ASP H H -10.200 24.602 19.547 1.00 . A A . 97 ASP H 1 1 12 31892 1 1 97 ASP HA H -8.445 26.474 20.793 1.00 . A A . 97 ASP HA 1 1 12 31893 1 1 97 ASP HB2 H -7.712 23.907 21.494 1.00 . A A . 97 ASP HB2 1 1 12 31894 1 1 97 ASP HB3 H -6.797 24.089 20.022 1.00 . A A . 97 ASP HB3 1 1 12 31895 1 1 97 ASP N N -9.711 24.892 20.380 1.00 . A A . 97 ASP N 1 1 12 31896 1 1 97 ASP O O -6.961 25.972 18.322 1.00 . A A . 97 ASP O 1 1 12 31897 1 1 97 ASP OD1 O -6.689 26.291 22.453 1.00 . A A . 97 ASP OD1 1 1 12 31898 1 1 97 ASP OD2 O -5.053 25.181 21.467 1.00 . A A . 97 ASP OD2 1 1 12 31899 1 1 98 GLY C C -10.110 27.351 16.014 1.00 . A A . 98 GLY C 1 1 12 31900 1 1 98 GLY CA C -8.985 26.467 16.532 1.00 . A A . 98 GLY CA 1 1 12 31901 1 1 98 GLY H H -10.076 26.107 18.314 1.00 . A A . 98 GLY H 1 1 12 31902 1 1 98 GLY HA2 H -8.026 26.956 16.350 1.00 . A A . 98 GLY HA2 1 1 12 31903 1 1 98 GLY HA3 H -8.995 25.522 15.988 1.00 . A A . 98 GLY HA3 1 1 12 31904 1 1 98 GLY N N -9.136 26.203 17.957 1.00 . A A . 98 GLY N 1 1 12 31905 1 1 98 GLY O O -11.262 26.944 15.913 1.00 . A A . 98 GLY O 1 1 12 31906 1 1 99 VAL C C -10.346 29.879 13.520 1.00 . A A . 99 VAL C 1 1 12 31907 1 1 99 VAL CA C -10.689 29.511 14.961 1.00 . A A . 99 VAL CA 1 1 12 31908 1 1 99 VAL CB C -10.777 30.770 15.833 1.00 . A A . 99 VAL CB 1 1 12 31909 1 1 99 VAL CG1 C -9.514 31.631 15.677 1.00 . A A . 99 VAL CG1 1 1 12 31910 1 1 99 VAL CG2 C -12.039 31.565 15.484 1.00 . A A . 99 VAL CG2 1 1 12 31911 1 1 99 VAL H H -8.792 28.829 15.724 1.00 . A A . 99 VAL H 1 1 12 31912 1 1 99 VAL HA H -11.687 29.070 14.945 1.00 . A A . 99 VAL HA 1 1 12 31913 1 1 99 VAL HB H -10.858 30.462 16.876 1.00 . A A . 99 VAL HB 1 1 12 31914 1 1 99 VAL HG11 H -9.500 32.403 16.444 1.00 . A A . 99 VAL HG11 1 1 12 31915 1 1 99 VAL HG12 H -9.502 32.112 14.699 1.00 . A A . 99 VAL HG12 1 1 12 31916 1 1 99 VAL HG13 H -8.619 31.019 15.784 1.00 . A A . 99 VAL HG13 1 1 12 31917 1 1 99 VAL HG21 H -12.925 30.954 15.653 1.00 . A A . 99 VAL HG21 1 1 12 31918 1 1 99 VAL HG22 H -12.037 31.849 14.438 1.00 . A A . 99 VAL HG22 1 1 12 31919 1 1 99 VAL HG23 H -12.098 32.467 16.092 1.00 . A A . 99 VAL HG23 1 1 12 31920 1 1 99 VAL N N -9.739 28.538 15.537 1.00 . A A . 99 VAL N 1 1 12 31921 1 1 99 VAL O O -11.248 30.051 12.709 1.00 . A A . 99 VAL O 1 1 12 31922 1 1 100 ASN C C -7.552 29.085 11.323 1.00 . A A . 100 ASN C 1 1 12 31923 1 1 100 ASN CA C -8.572 30.109 11.835 1.00 . A A . 100 ASN CA 1 1 12 31924 1 1 100 ASN CB C -7.978 31.522 11.840 1.00 . A A . 100 ASN CB 1 1 12 31925 1 1 100 ASN CG C -7.668 31.950 10.412 1.00 . A A . 100 ASN CG 1 1 12 31926 1 1 100 ASN H H -8.390 29.603 13.891 1.00 . A A . 100 ASN H 1 1 12 31927 1 1 100 ASN HA H -9.416 30.131 11.157 1.00 . A A . 100 ASN HA 1 1 12 31928 1 1 100 ASN HB2 H -8.681 32.225 12.277 1.00 . A A . 100 ASN HB2 1 1 12 31929 1 1 100 ASN HB3 H -7.070 31.558 12.437 1.00 . A A . 100 ASN HB3 1 1 12 31930 1 1 100 ASN HD21 H -5.950 32.839 10.950 1.00 . A A . 100 ASN HD21 1 1 12 31931 1 1 100 ASN HD22 H -6.406 32.958 9.309 1.00 . A A . 100 ASN HD22 1 1 12 31932 1 1 100 ASN N N -9.061 29.775 13.165 1.00 . A A . 100 ASN N 1 1 12 31933 1 1 100 ASN ND2 N -6.492 32.468 10.199 1.00 . A A . 100 ASN ND2 1 1 12 31934 1 1 100 ASN O O -7.921 28.127 10.647 1.00 . A A . 100 ASN O 1 1 12 31935 1 1 100 ASN OD1 O -8.363 31.601 9.474 1.00 . A A . 100 ASN OD1 1 1 12 31936 1 1 101 TRP C C -5.721 26.618 12.134 1.00 . A A . 101 TRP C 1 1 12 31937 1 1 101 TRP CA C -5.354 28.051 11.723 1.00 . A A . 101 TRP CA 1 1 12 31938 1 1 101 TRP CB C -4.078 28.495 12.439 1.00 . A A . 101 TRP CB 1 1 12 31939 1 1 101 TRP CD1 C -4.459 29.692 14.652 1.00 . A A . 101 TRP CD1 1 1 12 31940 1 1 101 TRP CD2 C -4.121 27.481 14.892 1.00 . A A . 101 TRP CD2 1 1 12 31941 1 1 101 TRP CE2 C -4.326 28.015 16.197 1.00 . A A . 101 TRP CE2 1 1 12 31942 1 1 101 TRP CE3 C -3.884 26.091 14.793 1.00 . A A . 101 TRP CE3 1 1 12 31943 1 1 101 TRP CG C -4.213 28.575 13.928 1.00 . A A . 101 TRP CG 1 1 12 31944 1 1 101 TRP CH2 C -4.065 25.835 17.211 1.00 . A A . 101 TRP CH2 1 1 12 31945 1 1 101 TRP CZ2 C -4.286 27.215 17.345 1.00 . A A . 101 TRP CZ2 1 1 12 31946 1 1 101 TRP CZ3 C -3.870 25.274 15.937 1.00 . A A . 101 TRP CZ3 1 1 12 31947 1 1 101 TRP H H -6.237 29.691 12.745 1.00 . A A . 101 TRP H 1 1 12 31948 1 1 101 TRP HA H -5.170 28.045 10.647 1.00 . A A . 101 TRP HA 1 1 12 31949 1 1 101 TRP HB2 H -3.288 27.780 12.203 1.00 . A A . 101 TRP HB2 1 1 12 31950 1 1 101 TRP HB3 H -3.768 29.466 12.050 1.00 . A A . 101 TRP HB3 1 1 12 31951 1 1 101 TRP HD1 H -4.549 30.691 14.241 1.00 . A A . 101 TRP HD1 1 1 12 31952 1 1 101 TRP HE1 H -4.661 30.035 16.735 1.00 . A A . 101 TRP HE1 1 1 12 31953 1 1 101 TRP HE3 H -3.715 25.646 13.825 1.00 . A A . 101 TRP HE3 1 1 12 31954 1 1 101 TRP HH2 H -4.079 25.204 18.092 1.00 . A A . 101 TRP HH2 1 1 12 31955 1 1 101 TRP HZ2 H -4.467 27.635 18.324 1.00 . A A . 101 TRP HZ2 1 1 12 31956 1 1 101 TRP HZ3 H -3.716 24.209 15.838 1.00 . A A . 101 TRP HZ3 1 1 12 31957 1 1 101 TRP N N -6.413 29.020 12.015 1.00 . A A . 101 TRP N 1 1 12 31958 1 1 101 TRP NE1 N -4.542 29.361 15.991 1.00 . A A . 101 TRP NE1 1 1 12 31959 1 1 101 TRP O O -5.040 25.675 11.757 1.00 . A A . 101 TRP O 1 1 12 31960 1 1 102 GLY C C -8.732 24.885 12.900 1.00 . A A . 102 GLY C 1 1 12 31961 1 1 102 GLY CA C -7.299 25.150 13.345 1.00 . A A . 102 GLY CA 1 1 12 31962 1 1 102 GLY H H -7.282 27.281 13.187 1.00 . A A . 102 GLY H 1 1 12 31963 1 1 102 GLY HA2 H -6.675 24.346 12.953 1.00 . A A . 102 GLY HA2 1 1 12 31964 1 1 102 GLY HA3 H -7.258 25.110 14.433 1.00 . A A . 102 GLY HA3 1 1 12 31965 1 1 102 GLY N N -6.802 26.450 12.899 1.00 . A A . 102 GLY N 1 1 12 31966 1 1 102 GLY O O -9.024 23.779 12.472 1.00 . A A . 102 GLY O 1 1 12 31967 1 1 103 ARG C C -10.933 25.466 10.705 1.00 . A A . 103 ARG C 1 1 12 31968 1 1 103 ARG CA C -10.924 25.751 12.204 1.00 . A A . 103 ARG CA 1 1 12 31969 1 1 103 ARG CB C -11.748 26.997 12.542 1.00 . A A . 103 ARG CB 1 1 12 31970 1 1 103 ARG CD C -13.906 26.246 11.482 1.00 . A A . 103 ARG CD 1 1 12 31971 1 1 103 ARG CG C -13.244 26.753 12.761 1.00 . A A . 103 ARG CG 1 1 12 31972 1 1 103 ARG CZ C -16.167 26.006 10.531 1.00 . A A . 103 ARG CZ 1 1 12 31973 1 1 103 ARG H H -9.222 26.854 12.898 1.00 . A A . 103 ARG H 1 1 12 31974 1 1 103 ARG HA H -11.367 24.886 12.704 1.00 . A A . 103 ARG HA 1 1 12 31975 1 1 103 ARG HB2 H -11.370 27.407 13.467 1.00 . A A . 103 ARG HB2 1 1 12 31976 1 1 103 ARG HB3 H -11.613 27.748 11.765 1.00 . A A . 103 ARG HB3 1 1 12 31977 1 1 103 ARG HD2 H -13.509 26.810 10.633 1.00 . A A . 103 ARG HD2 1 1 12 31978 1 1 103 ARG HD3 H -13.664 25.190 11.367 1.00 . A A . 103 ARG HD3 1 1 12 31979 1 1 103 ARG HE H -15.756 26.920 12.265 1.00 . A A . 103 ARG HE 1 1 12 31980 1 1 103 ARG HG2 H -13.381 26.021 13.559 1.00 . A A . 103 ARG HG2 1 1 12 31981 1 1 103 ARG HG3 H -13.701 27.696 13.065 1.00 . A A . 103 ARG HG3 1 1 12 31982 1 1 103 ARG HH11 H -14.716 25.224 9.424 1.00 . A A . 103 ARG HH11 1 1 12 31983 1 1 103 ARG HH12 H -16.304 25.136 8.714 1.00 . A A . 103 ARG HH12 1 1 12 31984 1 1 103 ARG HH21 H -17.810 26.762 11.382 1.00 . A A . 103 ARG HH21 1 1 12 31985 1 1 103 ARG HH22 H -18.053 25.986 9.849 1.00 . A A . 103 ARG HH22 1 1 12 31986 1 1 103 ARG N N -9.557 25.924 12.713 1.00 . A A . 103 ARG N 1 1 12 31987 1 1 103 ARG NE N -15.366 26.382 11.509 1.00 . A A . 103 ARG NE 1 1 12 31988 1 1 103 ARG NH1 N -15.709 25.389 9.477 1.00 . A A . 103 ARG NH1 1 1 12 31989 1 1 103 ARG NH2 N -17.441 26.272 10.585 1.00 . A A . 103 ARG NH2 1 1 12 31990 1 1 103 ARG O O -11.661 24.586 10.260 1.00 . A A . 103 ARG O 1 1 12 31991 1 1 104 ILE C C -9.275 24.821 8.089 1.00 . A A . 104 ILE C 1 1 12 31992 1 1 104 ILE CA C -10.116 26.042 8.460 1.00 . A A . 104 ILE CA 1 1 12 31993 1 1 104 ILE CB C -9.581 27.311 7.765 1.00 . A A . 104 ILE CB 1 1 12 31994 1 1 104 ILE CD1 C -10.845 29.107 9.100 1.00 . A A . 104 ILE CD1 1 1 12 31995 1 1 104 ILE CG1 C -10.635 28.442 7.744 1.00 . A A . 104 ILE CG1 1 1 12 31996 1 1 104 ILE CG2 C -9.166 27.005 6.322 1.00 . A A . 104 ILE CG2 1 1 12 31997 1 1 104 ILE H H -9.571 26.926 10.335 1.00 . A A . 104 ILE H 1 1 12 31998 1 1 104 ILE HA H -11.123 25.859 8.087 1.00 . A A . 104 ILE HA 1 1 12 31999 1 1 104 ILE HB H -8.684 27.661 8.276 1.00 . A A . 104 ILE HB 1 1 12 32000 1 1 104 ILE HD11 H -11.067 30.168 8.978 1.00 . A A . 104 ILE HD11 1 1 12 32001 1 1 104 ILE HD12 H -11.643 28.622 9.656 1.00 . A A . 104 ILE HD12 1 1 12 32002 1 1 104 ILE HD13 H -9.923 29.014 9.643 1.00 . A A . 104 ILE HD13 1 1 12 32003 1 1 104 ILE HG12 H -10.286 29.219 7.066 1.00 . A A . 104 ILE HG12 1 1 12 32004 1 1 104 ILE HG13 H -11.590 28.064 7.381 1.00 . A A . 104 ILE HG13 1 1 12 32005 1 1 104 ILE HG21 H -9.073 27.931 5.760 1.00 . A A . 104 ILE HG21 1 1 12 32006 1 1 104 ILE HG22 H -8.188 26.517 6.316 1.00 . A A . 104 ILE HG22 1 1 12 32007 1 1 104 ILE HG23 H -9.897 26.361 5.834 1.00 . A A . 104 ILE HG23 1 1 12 32008 1 1 104 ILE N N -10.162 26.216 9.917 1.00 . A A . 104 ILE N 1 1 12 32009 1 1 104 ILE O O -9.730 23.972 7.324 1.00 . A A . 104 ILE O 1 1 12 32010 1 1 105 VAL C C -7.930 22.183 8.828 1.00 . A A . 105 VAL C 1 1 12 32011 1 1 105 VAL CA C -7.241 23.510 8.506 1.00 . A A . 105 VAL CA 1 1 12 32012 1 1 105 VAL CB C -5.950 23.654 9.323 1.00 . A A . 105 VAL CB 1 1 12 32013 1 1 105 VAL CG1 C -5.045 22.434 9.156 1.00 . A A . 105 VAL CG1 1 1 12 32014 1 1 105 VAL CG2 C -5.181 24.911 8.887 1.00 . A A . 105 VAL CG2 1 1 12 32015 1 1 105 VAL H H -7.832 25.365 9.402 1.00 . A A . 105 VAL H 1 1 12 32016 1 1 105 VAL HA H -6.976 23.497 7.447 1.00 . A A . 105 VAL HA 1 1 12 32017 1 1 105 VAL HB H -6.211 23.741 10.378 1.00 . A A . 105 VAL HB 1 1 12 32018 1 1 105 VAL HG11 H -5.550 21.519 9.462 1.00 . A A . 105 VAL HG11 1 1 12 32019 1 1 105 VAL HG12 H -4.740 22.339 8.113 1.00 . A A . 105 VAL HG12 1 1 12 32020 1 1 105 VAL HG13 H -4.181 22.552 9.803 1.00 . A A . 105 VAL HG13 1 1 12 32021 1 1 105 VAL HG21 H -5.002 24.904 7.812 1.00 . A A . 105 VAL HG21 1 1 12 32022 1 1 105 VAL HG22 H -5.735 25.810 9.155 1.00 . A A . 105 VAL HG22 1 1 12 32023 1 1 105 VAL HG23 H -4.220 24.950 9.398 1.00 . A A . 105 VAL HG23 1 1 12 32024 1 1 105 VAL N N -8.133 24.648 8.757 1.00 . A A . 105 VAL N 1 1 12 32025 1 1 105 VAL O O -7.879 21.244 8.037 1.00 . A A . 105 VAL O 1 1 12 32026 1 1 106 ALA C C -10.716 20.737 9.453 1.00 . A A . 106 ALA C 1 1 12 32027 1 1 106 ALA CA C -9.434 20.925 10.280 1.00 . A A . 106 ALA CA 1 1 12 32028 1 1 106 ALA CB C -9.768 21.008 11.762 1.00 . A A . 106 ALA CB 1 1 12 32029 1 1 106 ALA H H -8.779 22.944 10.516 1.00 . A A . 106 ALA H 1 1 12 32030 1 1 106 ALA HA H -8.788 20.062 10.120 1.00 . A A . 106 ALA HA 1 1 12 32031 1 1 106 ALA HB1 H -10.257 20.092 12.092 1.00 . A A . 106 ALA HB1 1 1 12 32032 1 1 106 ALA HB2 H -8.865 21.171 12.350 1.00 . A A . 106 ALA HB2 1 1 12 32033 1 1 106 ALA HB3 H -10.438 21.849 11.905 1.00 . A A . 106 ALA HB3 1 1 12 32034 1 1 106 ALA N N -8.706 22.135 9.913 1.00 . A A . 106 ALA N 1 1 12 32035 1 1 106 ALA O O -11.089 19.602 9.139 1.00 . A A . 106 ALA O 1 1 12 32036 1 1 107 PHE C C -12.182 21.135 6.784 1.00 . A A . 107 PHE C 1 1 12 32037 1 1 107 PHE CA C -12.495 21.809 8.117 1.00 . A A . 107 PHE CA 1 1 12 32038 1 1 107 PHE CB C -13.022 23.229 7.866 1.00 . A A . 107 PHE CB 1 1 12 32039 1 1 107 PHE CD1 C -15.259 22.760 6.780 1.00 . A A . 107 PHE CD1 1 1 12 32040 1 1 107 PHE CD2 C -13.528 23.865 5.472 1.00 . A A . 107 PHE CD2 1 1 12 32041 1 1 107 PHE CE1 C -16.104 22.767 5.656 1.00 . A A . 107 PHE CE1 1 1 12 32042 1 1 107 PHE CE2 C -14.376 23.862 4.354 1.00 . A A . 107 PHE CE2 1 1 12 32043 1 1 107 PHE CG C -13.975 23.327 6.694 1.00 . A A . 107 PHE CG 1 1 12 32044 1 1 107 PHE CZ C -15.678 23.348 4.452 1.00 . A A . 107 PHE CZ 1 1 12 32045 1 1 107 PHE H H -10.927 22.743 9.217 1.00 . A A . 107 PHE H 1 1 12 32046 1 1 107 PHE HA H -13.279 21.226 8.598 1.00 . A A . 107 PHE HA 1 1 12 32047 1 1 107 PHE HB2 H -13.524 23.584 8.763 1.00 . A A . 107 PHE HB2 1 1 12 32048 1 1 107 PHE HB3 H -12.183 23.890 7.666 1.00 . A A . 107 PHE HB3 1 1 12 32049 1 1 107 PHE HD1 H -15.573 22.271 7.691 1.00 . A A . 107 PHE HD1 1 1 12 32050 1 1 107 PHE HD2 H -12.518 24.243 5.373 1.00 . A A . 107 PHE HD2 1 1 12 32051 1 1 107 PHE HE1 H -17.068 22.287 5.697 1.00 . A A . 107 PHE HE1 1 1 12 32052 1 1 107 PHE HE2 H -14.010 24.219 3.406 1.00 . A A . 107 PHE HE2 1 1 12 32053 1 1 107 PHE HZ H -16.330 23.359 3.589 1.00 . A A . 107 PHE HZ 1 1 12 32054 1 1 107 PHE N N -11.331 21.840 9.001 1.00 . A A . 107 PHE N 1 1 12 32055 1 1 107 PHE O O -13.001 20.355 6.308 1.00 . A A . 107 PHE O 1 1 12 32056 1 1 108 PHE C C -10.577 19.127 5.131 1.00 . A A . 108 PHE C 1 1 12 32057 1 1 108 PHE CA C -10.571 20.656 5.010 1.00 . A A . 108 PHE CA 1 1 12 32058 1 1 108 PHE CB C -9.175 21.142 4.630 1.00 . A A . 108 PHE CB 1 1 12 32059 1 1 108 PHE CD1 C -9.422 20.249 2.267 1.00 . A A . 108 PHE CD1 1 1 12 32060 1 1 108 PHE CD2 C -7.287 19.977 3.408 1.00 . A A . 108 PHE CD2 1 1 12 32061 1 1 108 PHE CE1 C -8.903 19.601 1.139 1.00 . A A . 108 PHE CE1 1 1 12 32062 1 1 108 PHE CE2 C -6.768 19.326 2.278 1.00 . A A . 108 PHE CE2 1 1 12 32063 1 1 108 PHE CG C -8.613 20.448 3.404 1.00 . A A . 108 PHE CG 1 1 12 32064 1 1 108 PHE CZ C -7.569 19.152 1.140 1.00 . A A . 108 PHE CZ 1 1 12 32065 1 1 108 PHE H H -10.330 21.970 6.685 1.00 . A A . 108 PHE H 1 1 12 32066 1 1 108 PHE HA H -11.274 20.929 4.224 1.00 . A A . 108 PHE HA 1 1 12 32067 1 1 108 PHE HB2 H -9.221 22.215 4.463 1.00 . A A . 108 PHE HB2 1 1 12 32068 1 1 108 PHE HB3 H -8.498 20.971 5.467 1.00 . A A . 108 PHE HB3 1 1 12 32069 1 1 108 PHE HD1 H -10.438 20.615 2.241 1.00 . A A . 108 PHE HD1 1 1 12 32070 1 1 108 PHE HD2 H -6.651 20.134 4.268 1.00 . A A . 108 PHE HD2 1 1 12 32071 1 1 108 PHE HE1 H -9.527 19.497 0.267 1.00 . A A . 108 PHE HE1 1 1 12 32072 1 1 108 PHE HE2 H -5.739 18.987 2.274 1.00 . A A . 108 PHE HE2 1 1 12 32073 1 1 108 PHE HZ H -7.132 18.700 0.264 1.00 . A A . 108 PHE HZ 1 1 12 32074 1 1 108 PHE N N -10.979 21.327 6.242 1.00 . A A . 108 PHE N 1 1 12 32075 1 1 108 PHE O O -11.078 18.425 4.247 1.00 . A A . 108 PHE O 1 1 12 32076 1 1 109 SER C C -11.652 16.689 6.782 1.00 . A A . 109 SER C 1 1 12 32077 1 1 109 SER CA C -10.223 17.209 6.621 1.00 . A A . 109 SER CA 1 1 12 32078 1 1 109 SER CB C -9.341 16.955 7.854 1.00 . A A . 109 SER CB 1 1 12 32079 1 1 109 SER H H -9.952 19.285 7.042 1.00 . A A . 109 SER H 1 1 12 32080 1 1 109 SER HA H -9.780 16.675 5.779 1.00 . A A . 109 SER HA 1 1 12 32081 1 1 109 SER HB2 H -8.679 16.125 7.618 1.00 . A A . 109 SER HB2 1 1 12 32082 1 1 109 SER HB3 H -8.714 17.825 8.050 1.00 . A A . 109 SER HB3 1 1 12 32083 1 1 109 SER HG H -10.451 17.460 9.393 1.00 . A A . 109 SER HG 1 1 12 32084 1 1 109 SER N N -10.206 18.633 6.312 1.00 . A A . 109 SER N 1 1 12 32085 1 1 109 SER O O -12.020 15.696 6.158 1.00 . A A . 109 SER O 1 1 12 32086 1 1 109 SER OG O -10.065 16.650 9.032 1.00 . A A . 109 SER OG 1 1 12 32087 1 1 110 PHE C C -14.747 17.146 6.305 1.00 . A A . 110 PHE C 1 1 12 32088 1 1 110 PHE CA C -13.922 17.110 7.592 1.00 . A A . 110 PHE CA 1 1 12 32089 1 1 110 PHE CB C -14.542 18.052 8.623 1.00 . A A . 110 PHE CB 1 1 12 32090 1 1 110 PHE CD1 C -15.967 16.269 9.701 1.00 . A A . 110 PHE CD1 1 1 12 32091 1 1 110 PHE CD2 C -17.015 18.340 8.976 1.00 . A A . 110 PHE CD2 1 1 12 32092 1 1 110 PHE CE1 C -17.191 15.816 10.203 1.00 . A A . 110 PHE CE1 1 1 12 32093 1 1 110 PHE CE2 C -18.248 17.870 9.453 1.00 . A A . 110 PHE CE2 1 1 12 32094 1 1 110 PHE CG C -15.870 17.545 9.119 1.00 . A A . 110 PHE CG 1 1 12 32095 1 1 110 PHE CZ C -18.325 16.636 10.102 1.00 . A A . 110 PHE CZ 1 1 12 32096 1 1 110 PHE H H -12.211 18.381 7.748 1.00 . A A . 110 PHE H 1 1 12 32097 1 1 110 PHE HA H -13.941 16.088 7.971 1.00 . A A . 110 PHE HA 1 1 12 32098 1 1 110 PHE HB2 H -13.879 18.169 9.473 1.00 . A A . 110 PHE HB2 1 1 12 32099 1 1 110 PHE HB3 H -14.663 19.044 8.188 1.00 . A A . 110 PHE HB3 1 1 12 32100 1 1 110 PHE HD1 H -15.104 15.629 9.766 1.00 . A A . 110 PHE HD1 1 1 12 32101 1 1 110 PHE HD2 H -16.936 19.304 8.502 1.00 . A A . 110 PHE HD2 1 1 12 32102 1 1 110 PHE HE1 H -17.249 14.837 10.657 1.00 . A A . 110 PHE HE1 1 1 12 32103 1 1 110 PHE HE2 H -19.148 18.447 9.341 1.00 . A A . 110 PHE HE2 1 1 12 32104 1 1 110 PHE HZ H -19.276 16.311 10.479 1.00 . A A . 110 PHE HZ 1 1 12 32105 1 1 110 PHE N N -12.533 17.494 7.382 1.00 . A A . 110 PHE N 1 1 12 32106 1 1 110 PHE O O -15.439 16.188 5.967 1.00 . A A . 110 PHE O 1 1 12 32107 1 1 111 GLY C C -14.758 17.370 3.191 1.00 . A A . 111 GLY C 1 1 12 32108 1 1 111 GLY CA C -15.243 18.364 4.235 1.00 . A A . 111 GLY CA 1 1 12 32109 1 1 111 GLY H H -13.879 18.893 5.788 1.00 . A A . 111 GLY H 1 1 12 32110 1 1 111 GLY HA2 H -16.313 18.219 4.385 1.00 . A A . 111 GLY HA2 1 1 12 32111 1 1 111 GLY HA3 H -15.061 19.372 3.866 1.00 . A A . 111 GLY HA3 1 1 12 32112 1 1 111 GLY N N -14.555 18.190 5.504 1.00 . A A . 111 GLY N 1 1 12 32113 1 1 111 GLY O O -15.578 16.795 2.484 1.00 . A A . 111 GLY O 1 1 12 32114 1 1 112 GLY C C -13.318 14.588 2.641 1.00 . A A . 112 GLY C 1 1 12 32115 1 1 112 GLY CA C -12.920 16.022 2.298 1.00 . A A . 112 GLY CA 1 1 12 32116 1 1 112 GLY H H -12.841 17.457 3.871 1.00 . A A . 112 GLY H 1 1 12 32117 1 1 112 GLY HA2 H -13.266 16.242 1.286 1.00 . A A . 112 GLY HA2 1 1 12 32118 1 1 112 GLY HA3 H -11.835 16.094 2.330 1.00 . A A . 112 GLY HA3 1 1 12 32119 1 1 112 GLY N N -13.472 17.010 3.212 1.00 . A A . 112 GLY N 1 1 12 32120 1 1 112 GLY O O -13.566 13.826 1.711 1.00 . A A . 112 GLY O 1 1 12 32121 1 1 113 ALA C C -15.306 12.615 4.024 1.00 . A A . 113 ALA C 1 1 12 32122 1 1 113 ALA CA C -13.837 12.881 4.349 1.00 . A A . 113 ALA CA 1 1 12 32123 1 1 113 ALA CB C -13.605 12.705 5.858 1.00 . A A . 113 ALA CB 1 1 12 32124 1 1 113 ALA H H -13.203 14.904 4.645 1.00 . A A . 113 ALA H 1 1 12 32125 1 1 113 ALA HA H -13.253 12.132 3.814 1.00 . A A . 113 ALA HA 1 1 12 32126 1 1 113 ALA HB1 H -14.498 12.305 6.340 1.00 . A A . 113 ALA HB1 1 1 12 32127 1 1 113 ALA HB2 H -12.795 11.995 6.020 1.00 . A A . 113 ALA HB2 1 1 12 32128 1 1 113 ALA HB3 H -13.374 13.653 6.339 1.00 . A A . 113 ALA HB3 1 1 12 32129 1 1 113 ALA N N -13.412 14.221 3.923 1.00 . A A . 113 ALA N 1 1 12 32130 1 1 113 ALA O O -15.615 11.720 3.238 1.00 . A A . 113 ALA O 1 1 12 32131 1 1 114 LEU C C -17.959 13.495 2.726 1.00 . A A . 114 LEU C 1 1 12 32132 1 1 114 LEU CA C -17.608 13.379 4.211 1.00 . A A . 114 LEU CA 1 1 12 32133 1 1 114 LEU CB C -18.356 14.449 5.006 1.00 . A A . 114 LEU CB 1 1 12 32134 1 1 114 LEU CD1 C -19.109 15.530 7.136 1.00 . A A . 114 LEU CD1 1 1 12 32135 1 1 114 LEU CD2 C -18.414 13.102 7.186 1.00 . A A . 114 LEU CD2 1 1 12 32136 1 1 114 LEU CG C -18.183 14.461 6.536 1.00 . A A . 114 LEU CG 1 1 12 32137 1 1 114 LEU H H -15.859 14.286 5.044 1.00 . A A . 114 LEU H 1 1 12 32138 1 1 114 LEU HA H -17.925 12.383 4.524 1.00 . A A . 114 LEU HA 1 1 12 32139 1 1 114 LEU HB2 H -18.054 15.427 4.625 1.00 . A A . 114 LEU HB2 1 1 12 32140 1 1 114 LEU HB3 H -19.407 14.291 4.784 1.00 . A A . 114 LEU HB3 1 1 12 32141 1 1 114 LEU HD11 H -20.022 15.615 6.570 1.00 . A A . 114 LEU HD11 1 1 12 32142 1 1 114 LEU HD12 H -18.589 16.485 7.160 1.00 . A A . 114 LEU HD12 1 1 12 32143 1 1 114 LEU HD13 H -19.411 15.276 8.141 1.00 . A A . 114 LEU HD13 1 1 12 32144 1 1 114 LEU HD21 H -17.545 12.828 7.779 1.00 . A A . 114 LEU HD21 1 1 12 32145 1 1 114 LEU HD22 H -19.279 13.141 7.826 1.00 . A A . 114 LEU HD22 1 1 12 32146 1 1 114 LEU HD23 H -18.588 12.315 6.456 1.00 . A A . 114 LEU HD23 1 1 12 32147 1 1 114 LEU HG H -17.166 14.739 6.783 1.00 . A A . 114 LEU HG 1 1 12 32148 1 1 114 LEU N N -16.181 13.523 4.457 1.00 . A A . 114 LEU N 1 1 12 32149 1 1 114 LEU O O -18.880 12.838 2.241 1.00 . A A . 114 LEU O 1 1 12 32150 1 1 115 CYS C C -17.069 13.021 -0.154 1.00 . A A . 115 CYS C 1 1 12 32151 1 1 115 CYS CA C -17.334 14.367 0.529 1.00 . A A . 115 CYS CA 1 1 12 32152 1 1 115 CYS CB C -16.422 15.479 0.004 1.00 . A A . 115 CYS CB 1 1 12 32153 1 1 115 CYS H H -16.437 14.795 2.420 1.00 . A A . 115 CYS H 1 1 12 32154 1 1 115 CYS HA H -18.362 14.629 0.307 1.00 . A A . 115 CYS HA 1 1 12 32155 1 1 115 CYS HB2 H -16.757 16.432 0.414 1.00 . A A . 115 CYS HB2 1 1 12 32156 1 1 115 CYS HB3 H -15.395 15.289 0.316 1.00 . A A . 115 CYS HB3 1 1 12 32157 1 1 115 CYS HG H -16.623 16.881 -1.940 1.00 . A A . 115 CYS HG 1 1 12 32158 1 1 115 CYS N N -17.189 14.285 1.975 1.00 . A A . 115 CYS N 1 1 12 32159 1 1 115 CYS O O -17.912 12.566 -0.922 1.00 . A A . 115 CYS O 1 1 12 32160 1 1 115 CYS SG S -16.483 15.558 -1.798 1.00 . A A . 115 CYS SG 1 1 12 32161 1 1 116 VAL C C -16.783 9.945 -0.002 1.00 . A A . 116 VAL C 1 1 12 32162 1 1 116 VAL CA C -15.689 10.975 -0.269 1.00 . A A . 116 VAL CA 1 1 12 32163 1 1 116 VAL CB C -14.351 10.470 0.303 1.00 . A A . 116 VAL CB 1 1 12 32164 1 1 116 VAL CG1 C -13.983 9.076 -0.221 1.00 . A A . 116 VAL CG1 1 1 12 32165 1 1 116 VAL CG2 C -13.181 11.413 -0.040 1.00 . A A . 116 VAL CG2 1 1 12 32166 1 1 116 VAL H H -15.510 12.633 1.083 1.00 . A A . 116 VAL H 1 1 12 32167 1 1 116 VAL HA H -15.593 11.069 -1.350 1.00 . A A . 116 VAL HA 1 1 12 32168 1 1 116 VAL HB H -14.436 10.409 1.387 1.00 . A A . 116 VAL HB 1 1 12 32169 1 1 116 VAL HG11 H -14.756 8.355 0.053 1.00 . A A . 116 VAL HG11 1 1 12 32170 1 1 116 VAL HG12 H -13.052 8.741 0.231 1.00 . A A . 116 VAL HG12 1 1 12 32171 1 1 116 VAL HG13 H -13.913 9.094 -1.308 1.00 . A A . 116 VAL HG13 1 1 12 32172 1 1 116 VAL HG21 H -12.565 11.007 -0.836 1.00 . A A . 116 VAL HG21 1 1 12 32173 1 1 116 VAL HG22 H -13.556 12.382 -0.370 1.00 . A A . 116 VAL HG22 1 1 12 32174 1 1 116 VAL HG23 H -12.583 11.562 0.859 1.00 . A A . 116 VAL HG23 1 1 12 32175 1 1 116 VAL N N -16.038 12.292 0.288 1.00 . A A . 116 VAL N 1 1 12 32176 1 1 116 VAL O O -17.171 9.232 -0.919 1.00 . A A . 116 VAL O 1 1 12 32177 1 1 117 GLU C C -19.720 9.298 0.718 1.00 . A A . 117 GLU C 1 1 12 32178 1 1 117 GLU CA C -18.458 9.024 1.543 1.00 . A A . 117 GLU CA 1 1 12 32179 1 1 117 GLU CB C -18.808 9.171 3.031 1.00 . A A . 117 GLU CB 1 1 12 32180 1 1 117 GLU CD C -18.243 8.530 5.420 1.00 . A A . 117 GLU CD 1 1 12 32181 1 1 117 GLU CG C -17.856 8.383 3.936 1.00 . A A . 117 GLU CG 1 1 12 32182 1 1 117 GLU H H -17.045 10.601 1.903 1.00 . A A . 117 GLU H 1 1 12 32183 1 1 117 GLU HA H -18.152 7.997 1.333 1.00 . A A . 117 GLU HA 1 1 12 32184 1 1 117 GLU HB2 H -18.784 10.229 3.298 1.00 . A A . 117 GLU HB2 1 1 12 32185 1 1 117 GLU HB3 H -19.820 8.799 3.197 1.00 . A A . 117 GLU HB3 1 1 12 32186 1 1 117 GLU HG2 H -17.900 7.332 3.635 1.00 . A A . 117 GLU HG2 1 1 12 32187 1 1 117 GLU HG3 H -16.832 8.732 3.781 1.00 . A A . 117 GLU HG3 1 1 12 32188 1 1 117 GLU N N -17.361 9.941 1.201 1.00 . A A . 117 GLU N 1 1 12 32189 1 1 117 GLU O O -20.522 8.399 0.461 1.00 . A A . 117 GLU O 1 1 12 32190 1 1 117 GLU OE1 O -18.571 9.654 5.854 1.00 . A A . 117 GLU OE1 1 1 12 32191 1 1 117 GLU OE2 O -18.272 7.478 6.109 1.00 . A A . 117 GLU OE2 1 1 12 32192 1 1 118 SER C C -20.922 10.580 -1.940 1.00 . A A . 118 SER C 1 1 12 32193 1 1 118 SER CA C -21.067 10.964 -0.477 1.00 . A A . 118 SER CA 1 1 12 32194 1 1 118 SER CB C -21.279 12.473 -0.458 1.00 . A A . 118 SER CB 1 1 12 32195 1 1 118 SER H H -19.225 11.244 0.589 1.00 . A A . 118 SER H 1 1 12 32196 1 1 118 SER HA H -21.949 10.457 -0.099 1.00 . A A . 118 SER HA 1 1 12 32197 1 1 118 SER HB2 H -20.584 12.943 -1.152 1.00 . A A . 118 SER HB2 1 1 12 32198 1 1 118 SER HB3 H -22.297 12.673 -0.796 1.00 . A A . 118 SER HB3 1 1 12 32199 1 1 118 SER HG H -20.232 12.830 1.181 1.00 . A A . 118 SER HG 1 1 12 32200 1 1 118 SER N N -19.927 10.561 0.342 1.00 . A A . 118 SER N 1 1 12 32201 1 1 118 SER O O -21.930 10.241 -2.554 1.00 . A A . 118 SER O 1 1 12 32202 1 1 118 SER OG O -21.112 13.056 0.815 1.00 . A A . 118 SER OG 1 1 12 32203 1 1 119 VAL C C -19.736 8.880 -4.151 1.00 . A A . 119 VAL C 1 1 12 32204 1 1 119 VAL CA C -19.387 10.342 -3.879 1.00 . A A . 119 VAL CA 1 1 12 32205 1 1 119 VAL CB C -17.893 10.580 -4.180 1.00 . A A . 119 VAL CB 1 1 12 32206 1 1 119 VAL CG1 C -17.528 10.176 -5.614 1.00 . A A . 119 VAL CG1 1 1 12 32207 1 1 119 VAL CG2 C -17.476 12.048 -3.967 1.00 . A A . 119 VAL CG2 1 1 12 32208 1 1 119 VAL H H -18.956 11.071 -1.914 1.00 . A A . 119 VAL H 1 1 12 32209 1 1 119 VAL HA H -19.976 10.961 -4.559 1.00 . A A . 119 VAL HA 1 1 12 32210 1 1 119 VAL HB H -17.303 9.964 -3.500 1.00 . A A . 119 VAL HB 1 1 12 32211 1 1 119 VAL HG11 H -17.751 9.123 -5.790 1.00 . A A . 119 VAL HG11 1 1 12 32212 1 1 119 VAL HG12 H -16.464 10.325 -5.784 1.00 . A A . 119 VAL HG12 1 1 12 32213 1 1 119 VAL HG13 H -18.105 10.776 -6.321 1.00 . A A . 119 VAL HG13 1 1 12 32214 1 1 119 VAL HG21 H -17.206 12.516 -4.913 1.00 . A A . 119 VAL HG21 1 1 12 32215 1 1 119 VAL HG22 H -18.292 12.630 -3.541 1.00 . A A . 119 VAL HG22 1 1 12 32216 1 1 119 VAL HG23 H -16.624 12.089 -3.290 1.00 . A A . 119 VAL HG23 1 1 12 32217 1 1 119 VAL N N -19.708 10.703 -2.487 1.00 . A A . 119 VAL N 1 1 12 32218 1 1 119 VAL O O -20.445 8.595 -5.108 1.00 . A A . 119 VAL O 1 1 12 32219 1 1 120 ASP C C -21.236 6.265 -3.142 1.00 . A A . 120 ASP C 1 1 12 32220 1 1 120 ASP CA C -19.741 6.556 -3.318 1.00 . A A . 120 ASP CA 1 1 12 32221 1 1 120 ASP CB C -18.958 5.773 -2.251 1.00 . A A . 120 ASP CB 1 1 12 32222 1 1 120 ASP CG C -17.675 5.137 -2.798 1.00 . A A . 120 ASP CG 1 1 12 32223 1 1 120 ASP H H -18.922 8.303 -2.385 1.00 . A A . 120 ASP H 1 1 12 32224 1 1 120 ASP HA H -19.466 6.204 -4.315 1.00 . A A . 120 ASP HA 1 1 12 32225 1 1 120 ASP HB2 H -18.713 6.437 -1.415 1.00 . A A . 120 ASP HB2 1 1 12 32226 1 1 120 ASP HB3 H -19.591 4.981 -1.847 1.00 . A A . 120 ASP HB3 1 1 12 32227 1 1 120 ASP N N -19.426 7.989 -3.204 1.00 . A A . 120 ASP N 1 1 12 32228 1 1 120 ASP O O -21.770 5.287 -3.655 1.00 . A A . 120 ASP O 1 1 12 32229 1 1 120 ASP OD1 O -17.795 4.351 -3.782 1.00 . A A . 120 ASP OD1 1 1 12 32230 1 1 120 ASP OD2 O -16.637 5.251 -2.132 1.00 . A A . 120 ASP OD2 1 1 12 32231 1 1 121 LYS C C -24.181 7.499 -3.386 1.00 . A A . 121 LYS C 1 1 12 32232 1 1 121 LYS CA C -23.375 7.022 -2.181 1.00 . A A . 121 LYS CA 1 1 12 32233 1 1 121 LYS CB C -23.750 7.844 -0.954 1.00 . A A . 121 LYS CB 1 1 12 32234 1 1 121 LYS CD C -24.028 7.642 1.549 1.00 . A A . 121 LYS CD 1 1 12 32235 1 1 121 LYS CE C -23.468 6.667 2.575 1.00 . A A . 121 LYS CE 1 1 12 32236 1 1 121 LYS CG C -24.262 6.960 0.191 1.00 . A A . 121 LYS CG 1 1 12 32237 1 1 121 LYS H H -21.423 7.884 -1.969 1.00 . A A . 121 LYS H 1 1 12 32238 1 1 121 LYS HA H -23.654 5.976 -2.054 1.00 . A A . 121 LYS HA 1 1 12 32239 1 1 121 LYS HB2 H -22.895 8.438 -0.641 1.00 . A A . 121 LYS HB2 1 1 12 32240 1 1 121 LYS HB3 H -24.509 8.549 -1.249 1.00 . A A . 121 LYS HB3 1 1 12 32241 1 1 121 LYS HD2 H -23.271 8.417 1.437 1.00 . A A . 121 LYS HD2 1 1 12 32242 1 1 121 LYS HD3 H -24.944 8.105 1.917 1.00 . A A . 121 LYS HD3 1 1 12 32243 1 1 121 LYS HE2 H -22.877 5.916 2.042 1.00 . A A . 121 LYS HE2 1 1 12 32244 1 1 121 LYS HE3 H -22.786 7.219 3.229 1.00 . A A . 121 LYS HE3 1 1 12 32245 1 1 121 LYS HG2 H -25.320 6.739 0.046 1.00 . A A . 121 LYS HG2 1 1 12 32246 1 1 121 LYS HG3 H -23.731 6.010 0.166 1.00 . A A . 121 LYS HG3 1 1 12 32247 1 1 121 LYS HZ1 H -24.133 5.398 4.038 1.00 . A A . 121 LYS HZ1 1 1 12 32248 1 1 121 LYS HZ2 H -25.051 6.751 3.880 1.00 . A A . 121 LYS HZ2 1 1 12 32249 1 1 121 LYS HZ3 H -25.181 5.543 2.763 1.00 . A A . 121 LYS HZ3 1 1 12 32250 1 1 121 LYS N N -21.923 7.097 -2.358 1.00 . A A . 121 LYS N 1 1 12 32251 1 1 121 LYS NZ N -24.543 6.039 3.372 1.00 . A A . 121 LYS NZ 1 1 12 32252 1 1 121 LYS O O -25.407 7.488 -3.280 1.00 . A A . 121 LYS O 1 1 12 32253 1 1 122 GLU C C -24.875 9.846 -5.440 1.00 . A A . 122 GLU C 1 1 12 32254 1 1 122 GLU CA C -24.107 8.537 -5.637 1.00 . A A . 122 GLU CA 1 1 12 32255 1 1 122 GLU CB C -24.974 7.445 -6.301 1.00 . A A . 122 GLU CB 1 1 12 32256 1 1 122 GLU CD C -24.640 5.216 -7.500 1.00 . A A . 122 GLU CD 1 1 12 32257 1 1 122 GLU CG C -24.362 6.037 -6.235 1.00 . A A . 122 GLU CG 1 1 12 32258 1 1 122 GLU H H -22.503 8.109 -4.316 1.00 . A A . 122 GLU H 1 1 12 32259 1 1 122 GLU HA H -23.287 8.749 -6.327 1.00 . A A . 122 GLU HA 1 1 12 32260 1 1 122 GLU HB2 H -25.952 7.402 -5.818 1.00 . A A . 122 GLU HB2 1 1 12 32261 1 1 122 GLU HB3 H -25.129 7.738 -7.339 1.00 . A A . 122 GLU HB3 1 1 12 32262 1 1 122 GLU HG2 H -23.283 6.113 -6.075 1.00 . A A . 122 GLU HG2 1 1 12 32263 1 1 122 GLU HG3 H -24.787 5.521 -5.368 1.00 . A A . 122 GLU HG3 1 1 12 32264 1 1 122 GLU N N -23.513 8.093 -4.374 1.00 . A A . 122 GLU N 1 1 12 32265 1 1 122 GLU O O -26.104 9.866 -5.488 1.00 . A A . 122 GLU O 1 1 12 32266 1 1 122 GLU OE1 O -25.839 5.050 -7.828 1.00 . A A . 122 GLU OE1 1 1 12 32267 1 1 122 GLU OE2 O -23.698 4.519 -7.941 1.00 . A A . 122 GLU OE2 1 1 12 32268 1 1 123 MET C C -26.029 11.928 -3.601 1.00 . A A . 123 MET C 1 1 12 32269 1 1 123 MET CA C -24.860 12.142 -4.569 1.00 . A A . 123 MET CA 1 1 12 32270 1 1 123 MET CB C -25.312 12.846 -5.859 1.00 . A A . 123 MET CB 1 1 12 32271 1 1 123 MET CE C -25.631 16.066 -6.059 1.00 . A A . 123 MET CE 1 1 12 32272 1 1 123 MET CG C -24.215 13.717 -6.459 1.00 . A A . 123 MET CG 1 1 12 32273 1 1 123 MET H H -23.205 10.760 -4.733 1.00 . A A . 123 MET H 1 1 12 32274 1 1 123 MET HA H -24.138 12.783 -4.066 1.00 . A A . 123 MET HA 1 1 12 32275 1 1 123 MET HB2 H -25.649 12.105 -6.571 1.00 . A A . 123 MET HB2 1 1 12 32276 1 1 123 MET HB3 H -26.180 13.468 -5.685 1.00 . A A . 123 MET HB3 1 1 12 32277 1 1 123 MET HE1 H -25.665 17.091 -5.698 1.00 . A A . 123 MET HE1 1 1 12 32278 1 1 123 MET HE2 H -26.429 15.500 -5.584 1.00 . A A . 123 MET HE2 1 1 12 32279 1 1 123 MET HE3 H -25.784 16.038 -7.138 1.00 . A A . 123 MET HE3 1 1 12 32280 1 1 123 MET HG2 H -23.272 13.180 -6.395 1.00 . A A . 123 MET HG2 1 1 12 32281 1 1 123 MET HG3 H -24.449 13.856 -7.513 1.00 . A A . 123 MET HG3 1 1 12 32282 1 1 123 MET N N -24.198 10.871 -4.898 1.00 . A A . 123 MET N 1 1 12 32283 1 1 123 MET O O -27.129 12.457 -3.772 1.00 . A A . 123 MET O 1 1 12 32284 1 1 123 MET SD S -24.022 15.342 -5.653 1.00 . A A . 123 MET SD 1 1 12 32285 1 1 124 GLN C C -27.252 12.564 -0.772 1.00 . A A . 124 GLN C 1 1 12 32286 1 1 124 GLN CA C -26.763 11.237 -1.373 1.00 . A A . 124 GLN CA 1 1 12 32287 1 1 124 GLN CB C -26.290 10.299 -0.259 1.00 . A A . 124 GLN CB 1 1 12 32288 1 1 124 GLN CD C -28.487 9.046 -0.207 1.00 . A A . 124 GLN CD 1 1 12 32289 1 1 124 GLN CG C -26.978 8.941 -0.261 1.00 . A A . 124 GLN CG 1 1 12 32290 1 1 124 GLN H H -24.795 11.039 -2.272 1.00 . A A . 124 GLN H 1 1 12 32291 1 1 124 GLN HA H -27.626 10.800 -1.875 1.00 . A A . 124 GLN HA 1 1 12 32292 1 1 124 GLN HB2 H -25.215 10.196 -0.324 1.00 . A A . 124 GLN HB2 1 1 12 32293 1 1 124 GLN HB3 H -26.502 10.710 0.719 1.00 . A A . 124 GLN HB3 1 1 12 32294 1 1 124 GLN HE21 H -28.629 8.444 -2.120 1.00 . A A . 124 GLN HE21 1 1 12 32295 1 1 124 GLN HE22 H -30.139 8.795 -1.274 1.00 . A A . 124 GLN HE22 1 1 12 32296 1 1 124 GLN HG2 H -26.686 8.383 -1.147 1.00 . A A . 124 GLN HG2 1 1 12 32297 1 1 124 GLN HG3 H -26.671 8.407 0.631 1.00 . A A . 124 GLN HG3 1 1 12 32298 1 1 124 GLN N N -25.731 11.394 -2.412 1.00 . A A . 124 GLN N 1 1 12 32299 1 1 124 GLN NE2 N -29.145 8.695 -1.284 1.00 . A A . 124 GLN NE2 1 1 12 32300 1 1 124 GLN O O -27.874 12.581 0.288 1.00 . A A . 124 GLN O 1 1 12 32301 1 1 124 GLN OE1 O -29.082 9.357 0.812 1.00 . A A . 124 GLN OE1 1 1 12 32302 1 1 125 VAL C C -26.415 15.443 0.331 1.00 . A A . 125 VAL C 1 1 12 32303 1 1 125 VAL CA C -27.221 15.048 -0.910 1.00 . A A . 125 VAL CA 1 1 12 32304 1 1 125 VAL CB C -28.761 15.165 -0.712 1.00 . A A . 125 VAL CB 1 1 12 32305 1 1 125 VAL CG1 C -29.257 16.615 -0.706 1.00 . A A . 125 VAL CG1 1 1 12 32306 1 1 125 VAL CG2 C -29.549 14.441 -1.823 1.00 . A A . 125 VAL CG2 1 1 12 32307 1 1 125 VAL H H -26.387 13.596 -2.244 1.00 . A A . 125 VAL H 1 1 12 32308 1 1 125 VAL HA H -26.935 15.732 -1.707 1.00 . A A . 125 VAL HA 1 1 12 32309 1 1 125 VAL HB H -29.042 14.735 0.249 1.00 . A A . 125 VAL HB 1 1 12 32310 1 1 125 VAL HG11 H -28.780 17.173 0.090 1.00 . A A . 125 VAL HG11 1 1 12 32311 1 1 125 VAL HG12 H -30.328 16.623 -0.515 1.00 . A A . 125 VAL HG12 1 1 12 32312 1 1 125 VAL HG13 H -29.037 17.085 -1.662 1.00 . A A . 125 VAL HG13 1 1 12 32313 1 1 125 VAL HG21 H -30.585 14.768 -1.855 1.00 . A A . 125 VAL HG21 1 1 12 32314 1 1 125 VAL HG22 H -29.081 14.611 -2.794 1.00 . A A . 125 VAL HG22 1 1 12 32315 1 1 125 VAL HG23 H -29.564 13.367 -1.639 1.00 . A A . 125 VAL HG23 1 1 12 32316 1 1 125 VAL N N -26.835 13.700 -1.342 1.00 . A A . 125 VAL N 1 1 12 32317 1 1 125 VAL O O -26.716 16.431 0.980 1.00 . A A . 125 VAL O 1 1 12 32318 1 1 126 LEU C C -23.527 15.870 1.762 1.00 . A A . 126 LEU C 1 1 12 32319 1 1 126 LEU CA C -24.648 14.865 1.946 1.00 . A A . 126 LEU CA 1 1 12 32320 1 1 126 LEU CB C -24.039 13.561 2.467 1.00 . A A . 126 LEU CB 1 1 12 32321 1 1 126 LEU CD1 C -23.858 11.206 1.720 1.00 . A A . 126 LEU CD1 1 1 12 32322 1 1 126 LEU CD2 C -25.631 11.823 3.369 1.00 . A A . 126 LEU CD2 1 1 12 32323 1 1 126 LEU CG C -24.823 12.283 2.177 1.00 . A A . 126 LEU CG 1 1 12 32324 1 1 126 LEU H H -25.187 13.869 0.130 1.00 . A A . 126 LEU H 1 1 12 32325 1 1 126 LEU HA H -25.340 15.239 2.702 1.00 . A A . 126 LEU HA 1 1 12 32326 1 1 126 LEU HB2 H -23.065 13.453 2.025 1.00 . A A . 126 LEU HB2 1 1 12 32327 1 1 126 LEU HB3 H -23.854 13.656 3.536 1.00 . A A . 126 LEU HB3 1 1 12 32328 1 1 126 LEU HD11 H -22.923 11.220 2.284 1.00 . A A . 126 LEU HD11 1 1 12 32329 1 1 126 LEU HD12 H -24.336 10.247 1.831 1.00 . A A . 126 LEU HD12 1 1 12 32330 1 1 126 LEU HD13 H -23.645 11.383 0.669 1.00 . A A . 126 LEU HD13 1 1 12 32331 1 1 126 LEU HD21 H -26.278 12.628 3.710 1.00 . A A . 126 LEU HD21 1 1 12 32332 1 1 126 LEU HD22 H -26.232 10.956 3.100 1.00 . A A . 126 LEU HD22 1 1 12 32333 1 1 126 LEU HD23 H -24.948 11.540 4.145 1.00 . A A . 126 LEU HD23 1 1 12 32334 1 1 126 LEU HG H -25.517 12.438 1.369 1.00 . A A . 126 LEU HG 1 1 12 32335 1 1 126 LEU N N -25.361 14.700 0.676 1.00 . A A . 126 LEU N 1 1 12 32336 1 1 126 LEU O O -23.634 16.953 2.313 1.00 . A A . 126 LEU O 1 1 12 32337 1 1 127 VAL C C -22.136 17.903 0.002 1.00 . A A . 127 VAL C 1 1 12 32338 1 1 127 VAL CA C -21.576 16.543 0.352 1.00 . A A . 127 VAL CA 1 1 12 32339 1 1 127 VAL CB C -20.762 15.979 -0.824 1.00 . A A . 127 VAL CB 1 1 12 32340 1 1 127 VAL CG1 C -21.627 15.479 -1.989 1.00 . A A . 127 VAL CG1 1 1 12 32341 1 1 127 VAL CG2 C -19.750 17.015 -1.333 1.00 . A A . 127 VAL CG2 1 1 12 32342 1 1 127 VAL H H -22.591 14.675 0.436 1.00 . A A . 127 VAL H 1 1 12 32343 1 1 127 VAL HA H -20.873 16.690 1.159 1.00 . A A . 127 VAL HA 1 1 12 32344 1 1 127 VAL HB H -20.202 15.133 -0.444 1.00 . A A . 127 VAL HB 1 1 12 32345 1 1 127 VAL HG11 H -21.935 16.308 -2.623 1.00 . A A . 127 VAL HG11 1 1 12 32346 1 1 127 VAL HG12 H -21.041 14.781 -2.590 1.00 . A A . 127 VAL HG12 1 1 12 32347 1 1 127 VAL HG13 H -22.509 14.948 -1.637 1.00 . A A . 127 VAL HG13 1 1 12 32348 1 1 127 VAL HG21 H -19.115 17.353 -0.513 1.00 . A A . 127 VAL HG21 1 1 12 32349 1 1 127 VAL HG22 H -20.257 17.877 -1.767 1.00 . A A . 127 VAL HG22 1 1 12 32350 1 1 127 VAL HG23 H -19.132 16.569 -2.110 1.00 . A A . 127 VAL HG23 1 1 12 32351 1 1 127 VAL N N -22.628 15.619 0.801 1.00 . A A . 127 VAL N 1 1 12 32352 1 1 127 VAL O O -21.666 18.908 0.516 1.00 . A A . 127 VAL O 1 1 12 32353 1 1 128 SER C C -24.519 19.885 0.129 1.00 . A A . 128 SER C 1 1 12 32354 1 1 128 SER CA C -23.896 19.186 -1.080 1.00 . A A . 128 SER CA 1 1 12 32355 1 1 128 SER CB C -24.932 18.928 -2.176 1.00 . A A . 128 SER CB 1 1 12 32356 1 1 128 SER H H -23.659 17.056 -1.006 1.00 . A A . 128 SER H 1 1 12 32357 1 1 128 SER HA H -23.126 19.847 -1.485 1.00 . A A . 128 SER HA 1 1 12 32358 1 1 128 SER HB2 H -24.954 19.788 -2.845 1.00 . A A . 128 SER HB2 1 1 12 32359 1 1 128 SER HB3 H -24.633 18.049 -2.750 1.00 . A A . 128 SER HB3 1 1 12 32360 1 1 128 SER HG H -26.811 18.458 -2.361 1.00 . A A . 128 SER HG 1 1 12 32361 1 1 128 SER N N -23.257 17.931 -0.710 1.00 . A A . 128 SER N 1 1 12 32362 1 1 128 SER O O -24.474 21.107 0.214 1.00 . A A . 128 SER O 1 1 12 32363 1 1 128 SER OG O -26.224 18.703 -1.640 1.00 . A A . 128 SER OG 1 1 12 32364 1 1 129 ARG C C -24.542 20.185 3.293 1.00 . A A . 129 ARG C 1 1 12 32365 1 1 129 ARG CA C -25.596 19.662 2.353 1.00 . A A . 129 ARG CA 1 1 12 32366 1 1 129 ARG CB C -26.434 18.598 3.084 1.00 . A A . 129 ARG CB 1 1 12 32367 1 1 129 ARG CD C -28.608 19.875 3.069 1.00 . A A . 129 ARG CD 1 1 12 32368 1 1 129 ARG CG C -27.876 18.616 2.582 1.00 . A A . 129 ARG CG 1 1 12 32369 1 1 129 ARG CZ C -30.570 20.051 1.549 1.00 . A A . 129 ARG CZ 1 1 12 32370 1 1 129 ARG H H -24.917 18.122 1.032 1.00 . A A . 129 ARG H 1 1 12 32371 1 1 129 ARG HA H -26.205 20.523 2.085 1.00 . A A . 129 ARG HA 1 1 12 32372 1 1 129 ARG HB2 H -25.995 17.614 2.942 1.00 . A A . 129 ARG HB2 1 1 12 32373 1 1 129 ARG HB3 H -26.438 18.782 4.158 1.00 . A A . 129 ARG HB3 1 1 12 32374 1 1 129 ARG HD2 H -29.242 19.613 3.916 1.00 . A A . 129 ARG HD2 1 1 12 32375 1 1 129 ARG HD3 H -27.884 20.611 3.424 1.00 . A A . 129 ARG HD3 1 1 12 32376 1 1 129 ARG HE H -28.975 21.250 1.493 1.00 . A A . 129 ARG HE 1 1 12 32377 1 1 129 ARG HG2 H -27.864 18.600 1.492 1.00 . A A . 129 ARG HG2 1 1 12 32378 1 1 129 ARG HG3 H -28.396 17.727 2.942 1.00 . A A . 129 ARG HG3 1 1 12 32379 1 1 129 ARG HH11 H -30.645 18.492 2.770 1.00 . A A . 129 ARG HH11 1 1 12 32380 1 1 129 ARG HH12 H -32.016 18.659 1.712 1.00 . A A . 129 ARG HH12 1 1 12 32381 1 1 129 ARG HH21 H -30.733 21.442 0.117 1.00 . A A . 129 ARG HH21 1 1 12 32382 1 1 129 ARG HH22 H -32.051 20.317 0.228 1.00 . A A . 129 ARG HH22 1 1 12 32383 1 1 129 ARG N N -25.012 19.128 1.120 1.00 . A A . 129 ARG N 1 1 12 32384 1 1 129 ARG NE N -29.404 20.484 1.989 1.00 . A A . 129 ARG NE 1 1 12 32385 1 1 129 ARG NH1 N -31.157 19.017 2.083 1.00 . A A . 129 ARG NH1 1 1 12 32386 1 1 129 ARG NH2 N -31.177 20.665 0.574 1.00 . A A . 129 ARG NH2 1 1 12 32387 1 1 129 ARG O O -24.636 21.342 3.665 1.00 . A A . 129 ARG O 1 1 12 32388 1 1 130 ILE C C -21.645 20.849 3.996 1.00 . A A . 130 ILE C 1 1 12 32389 1 1 130 ILE CA C -22.488 19.722 4.586 1.00 . A A . 130 ILE CA 1 1 12 32390 1 1 130 ILE CB C -21.609 18.499 4.913 1.00 . A A . 130 ILE CB 1 1 12 32391 1 1 130 ILE CD1 C -20.586 16.462 3.701 1.00 . A A . 130 ILE CD1 1 1 12 32392 1 1 130 ILE CG1 C -20.933 17.938 3.638 1.00 . A A . 130 ILE CG1 1 1 12 32393 1 1 130 ILE CG2 C -22.450 17.471 5.697 1.00 . A A . 130 ILE CG2 1 1 12 32394 1 1 130 ILE H H -23.593 18.420 3.303 1.00 . A A . 130 ILE H 1 1 12 32395 1 1 130 ILE HA H -22.906 20.094 5.523 1.00 . A A . 130 ILE HA 1 1 12 32396 1 1 130 ILE HB H -20.812 18.833 5.581 1.00 . A A . 130 ILE HB 1 1 12 32397 1 1 130 ILE HD11 H -19.897 16.182 2.905 1.00 . A A . 130 ILE HD11 1 1 12 32398 1 1 130 ILE HD12 H -21.482 15.843 3.646 1.00 . A A . 130 ILE HD12 1 1 12 32399 1 1 130 ILE HD13 H -20.095 16.319 4.642 1.00 . A A . 130 ILE HD13 1 1 12 32400 1 1 130 ILE HG12 H -21.579 18.080 2.788 1.00 . A A . 130 ILE HG12 1 1 12 32401 1 1 130 ILE HG13 H -20.018 18.498 3.441 1.00 . A A . 130 ILE HG13 1 1 12 32402 1 1 130 ILE HG21 H -23.045 17.966 6.463 1.00 . A A . 130 ILE HG21 1 1 12 32403 1 1 130 ILE HG22 H -21.790 16.772 6.203 1.00 . A A . 130 ILE HG22 1 1 12 32404 1 1 130 ILE HG23 H -23.102 16.912 5.026 1.00 . A A . 130 ILE HG23 1 1 12 32405 1 1 130 ILE N N -23.594 19.353 3.701 1.00 . A A . 130 ILE N 1 1 12 32406 1 1 130 ILE O O -21.450 21.848 4.676 1.00 . A A . 130 ILE O 1 1 12 32407 1 1 131 ALA C C -21.418 23.173 1.931 1.00 . A A . 131 ALA C 1 1 12 32408 1 1 131 ALA CA C -20.609 21.879 2.028 1.00 . A A . 131 ALA CA 1 1 12 32409 1 1 131 ALA CB C -20.190 21.422 0.630 1.00 . A A . 131 ALA CB 1 1 12 32410 1 1 131 ALA H H -21.651 20.025 2.127 1.00 . A A . 131 ALA H 1 1 12 32411 1 1 131 ALA HA H -19.711 22.079 2.613 1.00 . A A . 131 ALA HA 1 1 12 32412 1 1 131 ALA HB1 H -19.563 22.182 0.168 1.00 . A A . 131 ALA HB1 1 1 12 32413 1 1 131 ALA HB2 H -21.074 21.278 0.006 1.00 . A A . 131 ALA HB2 1 1 12 32414 1 1 131 ALA HB3 H -19.629 20.488 0.694 1.00 . A A . 131 ALA HB3 1 1 12 32415 1 1 131 ALA N N -21.370 20.824 2.687 1.00 . A A . 131 ALA N 1 1 12 32416 1 1 131 ALA O O -20.882 24.246 2.196 1.00 . A A . 131 ALA O 1 1 12 32417 1 1 132 ALA C C -23.811 24.819 3.064 1.00 . A A . 132 ALA C 1 1 12 32418 1 1 132 ALA CA C -23.597 24.240 1.670 1.00 . A A . 132 ALA CA 1 1 12 32419 1 1 132 ALA CB C -24.939 23.901 1.019 1.00 . A A . 132 ALA CB 1 1 12 32420 1 1 132 ALA H H -23.149 22.158 1.581 1.00 . A A . 132 ALA H 1 1 12 32421 1 1 132 ALA HA H -23.109 25.011 1.074 1.00 . A A . 132 ALA HA 1 1 12 32422 1 1 132 ALA HB1 H -25.594 24.771 1.050 1.00 . A A . 132 ALA HB1 1 1 12 32423 1 1 132 ALA HB2 H -25.416 23.081 1.558 1.00 . A A . 132 ALA HB2 1 1 12 32424 1 1 132 ALA HB3 H -24.774 23.615 -0.020 1.00 . A A . 132 ALA HB3 1 1 12 32425 1 1 132 ALA N N -22.732 23.072 1.698 1.00 . A A . 132 ALA N 1 1 12 32426 1 1 132 ALA O O -23.762 26.034 3.180 1.00 . A A . 132 ALA O 1 1 12 32427 1 1 133 TRP C C -22.881 25.021 6.075 1.00 . A A . 133 TRP C 1 1 12 32428 1 1 133 TRP CA C -24.143 24.402 5.484 1.00 . A A . 133 TRP CA 1 1 12 32429 1 1 133 TRP CB C -24.596 23.220 6.369 1.00 . A A . 133 TRP CB 1 1 12 32430 1 1 133 TRP CD1 C -26.928 22.316 6.840 1.00 . A A . 133 TRP CD1 1 1 12 32431 1 1 133 TRP CD2 C -26.681 24.477 7.406 1.00 . A A . 133 TRP CD2 1 1 12 32432 1 1 133 TRP CE2 C -28.026 24.122 7.715 1.00 . A A . 133 TRP CE2 1 1 12 32433 1 1 133 TRP CE3 C -26.288 25.805 7.676 1.00 . A A . 133 TRP CE3 1 1 12 32434 1 1 133 TRP CG C -26.011 23.309 6.844 1.00 . A A . 133 TRP CG 1 1 12 32435 1 1 133 TRP CH2 C -28.510 26.362 8.499 1.00 . A A . 133 TRP CH2 1 1 12 32436 1 1 133 TRP CZ2 C -28.935 25.042 8.259 1.00 . A A . 133 TRP CZ2 1 1 12 32437 1 1 133 TRP CZ3 C -27.191 26.742 8.203 1.00 . A A . 133 TRP CZ3 1 1 12 32438 1 1 133 TRP H H -23.912 22.984 3.911 1.00 . A A . 133 TRP H 1 1 12 32439 1 1 133 TRP HA H -24.914 25.171 5.483 1.00 . A A . 133 TRP HA 1 1 12 32440 1 1 133 TRP HB2 H -24.445 22.274 5.857 1.00 . A A . 133 TRP HB2 1 1 12 32441 1 1 133 TRP HB3 H -23.968 23.173 7.259 1.00 . A A . 133 TRP HB3 1 1 12 32442 1 1 133 TRP HD1 H -26.740 21.314 6.476 1.00 . A A . 133 TRP HD1 1 1 12 32443 1 1 133 TRP HE1 H -28.959 22.239 7.445 1.00 . A A . 133 TRP HE1 1 1 12 32444 1 1 133 TRP HE3 H -25.275 26.110 7.473 1.00 . A A . 133 TRP HE3 1 1 12 32445 1 1 133 TRP HH2 H -29.189 27.091 8.920 1.00 . A A . 133 TRP HH2 1 1 12 32446 1 1 133 TRP HZ2 H -29.944 24.746 8.491 1.00 . A A . 133 TRP HZ2 1 1 12 32447 1 1 133 TRP HZ3 H -26.863 27.758 8.387 1.00 . A A . 133 TRP HZ3 1 1 12 32448 1 1 133 TRP N N -23.943 23.980 4.098 1.00 . A A . 133 TRP N 1 1 12 32449 1 1 133 TRP NE1 N -28.120 22.791 7.360 1.00 . A A . 133 TRP NE1 1 1 12 32450 1 1 133 TRP O O -22.943 26.024 6.784 1.00 . A A . 133 TRP O 1 1 12 32451 1 1 134 MET C C -20.136 26.276 5.507 1.00 . A A . 134 MET C 1 1 12 32452 1 1 134 MET CA C -20.451 24.982 6.217 1.00 . A A . 134 MET CA 1 1 12 32453 1 1 134 MET CB C -19.297 23.998 6.009 1.00 . A A . 134 MET CB 1 1 12 32454 1 1 134 MET CE C -19.374 21.034 8.913 1.00 . A A . 134 MET CE 1 1 12 32455 1 1 134 MET CG C -19.003 23.206 7.283 1.00 . A A . 134 MET CG 1 1 12 32456 1 1 134 MET H H -21.725 23.601 5.198 1.00 . A A . 134 MET H 1 1 12 32457 1 1 134 MET HA H -20.543 25.241 7.267 1.00 . A A . 134 MET HA 1 1 12 32458 1 1 134 MET HB2 H -19.517 23.327 5.181 1.00 . A A . 134 MET HB2 1 1 12 32459 1 1 134 MET HB3 H -18.397 24.553 5.743 1.00 . A A . 134 MET HB3 1 1 12 32460 1 1 134 MET HE1 H -19.499 21.915 9.536 1.00 . A A . 134 MET HE1 1 1 12 32461 1 1 134 MET HE2 H -18.414 20.600 9.166 1.00 . A A . 134 MET HE2 1 1 12 32462 1 1 134 MET HE3 H -20.180 20.329 9.111 1.00 . A A . 134 MET HE3 1 1 12 32463 1 1 134 MET HG2 H -17.951 23.326 7.539 1.00 . A A . 134 MET HG2 1 1 12 32464 1 1 134 MET HG3 H -19.569 23.620 8.109 1.00 . A A . 134 MET HG3 1 1 12 32465 1 1 134 MET N N -21.722 24.434 5.777 1.00 . A A . 134 MET N 1 1 12 32466 1 1 134 MET O O -19.908 27.258 6.194 1.00 . A A . 134 MET O 1 1 12 32467 1 1 134 MET SD S -19.397 21.450 7.161 1.00 . A A . 134 MET SD 1 1 12 32468 1 1 135 ALA C C -20.804 28.694 3.808 1.00 . A A . 135 ALA C 1 1 12 32469 1 1 135 ALA CA C -19.898 27.518 3.420 1.00 . A A . 135 ALA CA 1 1 12 32470 1 1 135 ALA CB C -20.041 27.202 1.935 1.00 . A A . 135 ALA CB 1 1 12 32471 1 1 135 ALA H H -20.441 25.474 3.659 1.00 . A A . 135 ALA H 1 1 12 32472 1 1 135 ALA HA H -18.864 27.810 3.619 1.00 . A A . 135 ALA HA 1 1 12 32473 1 1 135 ALA HB1 H -19.781 28.086 1.364 1.00 . A A . 135 ALA HB1 1 1 12 32474 1 1 135 ALA HB2 H -21.067 26.907 1.714 1.00 . A A . 135 ALA HB2 1 1 12 32475 1 1 135 ALA HB3 H -19.358 26.400 1.654 1.00 . A A . 135 ALA HB3 1 1 12 32476 1 1 135 ALA N N -20.203 26.313 4.177 1.00 . A A . 135 ALA N 1 1 12 32477 1 1 135 ALA O O -20.328 29.826 3.854 1.00 . A A . 135 ALA O 1 1 12 32478 1 1 136 THR C C -22.702 29.973 5.928 1.00 . A A . 136 THR C 1 1 12 32479 1 1 136 THR CA C -23.046 29.450 4.549 1.00 . A A . 136 THR CA 1 1 12 32480 1 1 136 THR CB C -24.503 28.961 4.546 1.00 . A A . 136 THR CB 1 1 12 32481 1 1 136 THR CG2 C -25.010 28.796 3.113 1.00 . A A . 136 THR CG2 1 1 12 32482 1 1 136 THR H H -22.415 27.470 4.060 1.00 . A A . 136 THR H 1 1 12 32483 1 1 136 THR HA H -22.989 30.301 3.873 1.00 . A A . 136 THR HA 1 1 12 32484 1 1 136 THR HB H -25.128 29.699 5.048 1.00 . A A . 136 THR HB 1 1 12 32485 1 1 136 THR HG1 H -24.704 27.904 6.167 1.00 . A A . 136 THR HG1 1 1 12 32486 1 1 136 THR HG21 H -25.420 29.745 2.773 1.00 . A A . 136 THR HG21 1 1 12 32487 1 1 136 THR HG22 H -24.198 28.500 2.451 1.00 . A A . 136 THR HG22 1 1 12 32488 1 1 136 THR HG23 H -25.786 28.031 3.083 1.00 . A A . 136 THR HG23 1 1 12 32489 1 1 136 THR N N -22.087 28.429 4.101 1.00 . A A . 136 THR N 1 1 12 32490 1 1 136 THR O O -22.263 31.107 6.015 1.00 . A A . 136 THR O 1 1 12 32491 1 1 136 THR OG1 O -24.682 27.739 5.221 1.00 . A A . 136 THR OG1 1 1 12 32492 1 1 137 TYR C C -20.968 30.099 8.474 1.00 . A A . 137 TYR C 1 1 12 32493 1 1 137 TYR CA C -22.372 29.489 8.324 1.00 . A A . 137 TYR CA 1 1 12 32494 1 1 137 TYR CB C -22.499 28.262 9.229 1.00 . A A . 137 TYR CB 1 1 12 32495 1 1 137 TYR CD1 C -22.175 29.152 11.594 1.00 . A A . 137 TYR CD1 1 1 12 32496 1 1 137 TYR CD2 C -24.358 28.292 10.928 1.00 . A A . 137 TYR CD2 1 1 12 32497 1 1 137 TYR CE1 C -22.669 29.412 12.887 1.00 . A A . 137 TYR CE1 1 1 12 32498 1 1 137 TYR CE2 C -24.862 28.576 12.208 1.00 . A A . 137 TYR CE2 1 1 12 32499 1 1 137 TYR CG C -23.014 28.575 10.619 1.00 . A A . 137 TYR CG 1 1 12 32500 1 1 137 TYR CZ C -24.016 29.112 13.196 1.00 . A A . 137 TYR CZ 1 1 12 32501 1 1 137 TYR H H -22.856 28.120 6.752 1.00 . A A . 137 TYR H 1 1 12 32502 1 1 137 TYR HA H -23.113 30.227 8.641 1.00 . A A . 137 TYR HA 1 1 12 32503 1 1 137 TYR HB2 H -23.185 27.543 8.783 1.00 . A A . 137 TYR HB2 1 1 12 32504 1 1 137 TYR HB3 H -21.527 27.775 9.293 1.00 . A A . 137 TYR HB3 1 1 12 32505 1 1 137 TYR HD1 H -21.155 29.412 11.347 1.00 . A A . 137 TYR HD1 1 1 12 32506 1 1 137 TYR HD2 H -25.006 27.855 10.183 1.00 . A A . 137 TYR HD2 1 1 12 32507 1 1 137 TYR HE1 H -22.029 29.871 13.626 1.00 . A A . 137 TYR HE1 1 1 12 32508 1 1 137 TYR HE2 H -25.887 28.359 12.460 1.00 . A A . 137 TYR HE2 1 1 12 32509 1 1 137 TYR HH H -23.804 29.249 15.112 1.00 . A A . 137 TYR HH 1 1 12 32510 1 1 137 TYR N N -22.667 29.098 6.941 1.00 . A A . 137 TYR N 1 1 12 32511 1 1 137 TYR O O -20.705 30.881 9.385 1.00 . A A . 137 TYR O 1 1 12 32512 1 1 137 TYR OH O -24.502 29.249 14.457 1.00 . A A . 137 TYR OH 1 1 12 32513 1 1 138 LEU C C -18.673 31.624 7.149 1.00 . A A . 138 LEU C 1 1 12 32514 1 1 138 LEU CA C -18.674 30.160 7.568 1.00 . A A . 138 LEU CA 1 1 12 32515 1 1 138 LEU CB C -17.826 29.292 6.627 1.00 . A A . 138 LEU CB 1 1 12 32516 1 1 138 LEU CD1 C -15.444 28.554 6.502 1.00 . A A . 138 LEU CD1 1 1 12 32517 1 1 138 LEU CD2 C -16.135 30.600 5.215 1.00 . A A . 138 LEU CD2 1 1 12 32518 1 1 138 LEU CG C -16.367 29.771 6.484 1.00 . A A . 138 LEU CG 1 1 12 32519 1 1 138 LEU H H -20.300 28.936 6.964 1.00 . A A . 138 LEU H 1 1 12 32520 1 1 138 LEU HA H -18.260 30.100 8.566 1.00 . A A . 138 LEU HA 1 1 12 32521 1 1 138 LEU HB2 H -17.830 28.282 7.031 1.00 . A A . 138 LEU HB2 1 1 12 32522 1 1 138 LEU HB3 H -18.302 29.253 5.647 1.00 . A A . 138 LEU HB3 1 1 12 32523 1 1 138 LEU HD11 H -15.596 28.002 7.428 1.00 . A A . 138 LEU HD11 1 1 12 32524 1 1 138 LEU HD12 H -15.649 27.920 5.641 1.00 . A A . 138 LEU HD12 1 1 12 32525 1 1 138 LEU HD13 H -14.411 28.900 6.473 1.00 . A A . 138 LEU HD13 1 1 12 32526 1 1 138 LEU HD21 H -15.156 30.387 4.787 1.00 . A A . 138 LEU HD21 1 1 12 32527 1 1 138 LEU HD22 H -16.146 31.659 5.482 1.00 . A A . 138 LEU HD22 1 1 12 32528 1 1 138 LEU HD23 H -16.892 30.411 4.455 1.00 . A A . 138 LEU HD23 1 1 12 32529 1 1 138 LEU HG H -16.096 30.375 7.344 1.00 . A A . 138 LEU HG 1 1 12 32530 1 1 138 LEU N N -20.030 29.643 7.636 1.00 . A A . 138 LEU N 1 1 12 32531 1 1 138 LEU O O -18.485 32.489 7.992 1.00 . A A . 138 LEU O 1 1 12 32532 1 1 139 ASN C C -19.991 34.202 6.245 1.00 . A A . 139 ASN C 1 1 12 32533 1 1 139 ASN CA C -19.041 33.296 5.430 1.00 . A A . 139 ASN CA 1 1 12 32534 1 1 139 ASN CB C -19.344 33.349 3.926 1.00 . A A . 139 ASN CB 1 1 12 32535 1 1 139 ASN CG C -20.830 33.417 3.623 1.00 . A A . 139 ASN CG 1 1 12 32536 1 1 139 ASN H H -19.188 31.163 5.245 1.00 . A A . 139 ASN H 1 1 12 32537 1 1 139 ASN HA H -18.032 33.666 5.582 1.00 . A A . 139 ASN HA 1 1 12 32538 1 1 139 ASN HB2 H -18.893 34.255 3.522 1.00 . A A . 139 ASN HB2 1 1 12 32539 1 1 139 ASN HB3 H -18.906 32.485 3.430 1.00 . A A . 139 ASN HB3 1 1 12 32540 1 1 139 ASN HD21 H -20.935 31.452 3.406 1.00 . A A . 139 ASN HD21 1 1 12 32541 1 1 139 ASN HD22 H -22.420 32.402 3.339 1.00 . A A . 139 ASN HD22 1 1 12 32542 1 1 139 ASN N N -19.021 31.913 5.896 1.00 . A A . 139 ASN N 1 1 12 32543 1 1 139 ASN ND2 N -21.428 32.320 3.245 1.00 . A A . 139 ASN ND2 1 1 12 32544 1 1 139 ASN O O -19.797 35.409 6.286 1.00 . A A . 139 ASN O 1 1 12 32545 1 1 139 ASN OD1 O -21.467 34.452 3.607 1.00 . A A . 139 ASN OD1 1 1 12 32546 1 1 140 ASP C C -21.373 35.215 8.754 1.00 . A A . 140 ASP C 1 1 12 32547 1 1 140 ASP CA C -22.004 34.299 7.697 1.00 . A A . 140 ASP CA 1 1 12 32548 1 1 140 ASP CB C -22.925 33.261 8.378 1.00 . A A . 140 ASP CB 1 1 12 32549 1 1 140 ASP CG C -24.408 33.406 8.013 1.00 . A A . 140 ASP CG 1 1 12 32550 1 1 140 ASP H H -21.117 32.610 6.758 1.00 . A A . 140 ASP H 1 1 12 32551 1 1 140 ASP HA H -22.587 34.918 7.017 1.00 . A A . 140 ASP HA 1 1 12 32552 1 1 140 ASP HB2 H -22.603 32.261 8.118 1.00 . A A . 140 ASP HB2 1 1 12 32553 1 1 140 ASP HB3 H -22.814 33.318 9.463 1.00 . A A . 140 ASP HB3 1 1 12 32554 1 1 140 ASP N N -20.991 33.603 6.901 1.00 . A A . 140 ASP N 1 1 12 32555 1 1 140 ASP O O -21.514 36.437 8.704 1.00 . A A . 140 ASP O 1 1 12 32556 1 1 140 ASP OD1 O -24.721 33.531 6.805 1.00 . A A . 140 ASP OD1 1 1 12 32557 1 1 140 ASP OD2 O -25.242 33.083 8.890 1.00 . A A . 140 ASP OD2 1 1 12 32558 1 1 141 HIS C C -18.410 34.870 10.856 1.00 . A A . 141 HIS C 1 1 12 32559 1 1 141 HIS CA C -19.851 35.319 10.697 1.00 . A A . 141 HIS CA 1 1 12 32560 1 1 141 HIS CB C -20.579 35.136 12.036 1.00 . A A . 141 HIS CB 1 1 12 32561 1 1 141 HIS CD2 C -21.812 37.137 13.054 1.00 . A A . 141 HIS CD2 1 1 12 32562 1 1 141 HIS CE1 C -23.714 36.972 11.951 1.00 . A A . 141 HIS CE1 1 1 12 32563 1 1 141 HIS CG C -21.756 36.054 12.222 1.00 . A A . 141 HIS CG 1 1 12 32564 1 1 141 HIS H H -20.505 33.607 9.578 1.00 . A A . 141 HIS H 1 1 12 32565 1 1 141 HIS HA H -19.818 36.382 10.460 1.00 . A A . 141 HIS HA 1 1 12 32566 1 1 141 HIS HB2 H -20.914 34.104 12.133 1.00 . A A . 141 HIS HB2 1 1 12 32567 1 1 141 HIS HB3 H -19.876 35.329 12.843 1.00 . A A . 141 HIS HB3 1 1 12 32568 1 1 141 HIS HD2 H -21.018 37.493 13.691 1.00 . A A . 141 HIS HD2 1 1 12 32569 1 1 141 HIS HE1 H -24.701 37.183 11.565 1.00 . A A . 141 HIS HE1 1 1 12 32570 1 1 141 HIS N N -20.554 34.614 9.625 1.00 . A A . 141 HIS N 1 1 12 32571 1 1 141 HIS ND1 N -22.971 35.937 11.557 1.00 . A A . 141 HIS ND1 1 1 12 32572 1 1 141 HIS NE2 N -23.058 37.699 12.873 1.00 . A A . 141 HIS NE2 1 1 12 32573 1 1 141 HIS O O -17.587 35.695 11.211 1.00 . A A . 141 HIS O 1 1 12 32574 1 1 142 LEU C C -15.741 33.938 9.585 1.00 . A A . 142 LEU C 1 1 12 32575 1 1 142 LEU CA C -16.681 33.141 10.516 1.00 . A A . 142 LEU CA 1 1 12 32576 1 1 142 LEU CB C -16.707 31.656 10.134 1.00 . A A . 142 LEU CB 1 1 12 32577 1 1 142 LEU CD1 C -16.054 29.295 10.562 1.00 . A A . 142 LEU CD1 1 1 12 32578 1 1 142 LEU CD2 C -14.266 31.061 10.524 1.00 . A A . 142 LEU CD2 1 1 12 32579 1 1 142 LEU CG C -15.721 30.758 10.879 1.00 . A A . 142 LEU CG 1 1 12 32580 1 1 142 LEU H H -18.748 33.074 10.013 1.00 . A A . 142 LEU H 1 1 12 32581 1 1 142 LEU HA H -16.303 33.230 11.533 1.00 . A A . 142 LEU HA 1 1 12 32582 1 1 142 LEU HB2 H -17.712 31.268 10.308 1.00 . A A . 142 LEU HB2 1 1 12 32583 1 1 142 LEU HB3 H -16.486 31.581 9.073 1.00 . A A . 142 LEU HB3 1 1 12 32584 1 1 142 LEU HD11 H -16.766 29.213 9.745 1.00 . A A . 142 LEU HD11 1 1 12 32585 1 1 142 LEU HD12 H -15.157 28.755 10.267 1.00 . A A . 142 LEU HD12 1 1 12 32586 1 1 142 LEU HD13 H -16.494 28.858 11.455 1.00 . A A . 142 LEU HD13 1 1 12 32587 1 1 142 LEU HD21 H -13.613 30.220 10.746 1.00 . A A . 142 LEU HD21 1 1 12 32588 1 1 142 LEU HD22 H -13.931 31.908 11.121 1.00 . A A . 142 LEU HD22 1 1 12 32589 1 1 142 LEU HD23 H -14.177 31.328 9.469 1.00 . A A . 142 LEU HD23 1 1 12 32590 1 1 142 LEU HG H -15.859 30.902 11.950 1.00 . A A . 142 LEU HG 1 1 12 32591 1 1 142 LEU N N -18.062 33.634 10.501 1.00 . A A . 142 LEU N 1 1 12 32592 1 1 142 LEU O O -14.572 34.107 9.929 1.00 . A A . 142 LEU O 1 1 12 32593 1 1 143 GLU C C -15.128 36.689 8.274 1.00 . A A . 143 GLU C 1 1 12 32594 1 1 143 GLU CA C -15.552 35.390 7.574 1.00 . A A . 143 GLU CA 1 1 12 32595 1 1 143 GLU CB C -16.396 35.734 6.337 1.00 . A A . 143 GLU CB 1 1 12 32596 1 1 143 GLU CD C -15.061 36.150 4.248 1.00 . A A . 143 GLU CD 1 1 12 32597 1 1 143 GLU CG C -15.891 35.139 5.037 1.00 . A A . 143 GLU CG 1 1 12 32598 1 1 143 GLU H H -17.265 34.359 8.331 1.00 . A A . 143 GLU H 1 1 12 32599 1 1 143 GLU HA H -14.667 34.870 7.230 1.00 . A A . 143 GLU HA 1 1 12 32600 1 1 143 GLU HB2 H -17.405 35.399 6.522 1.00 . A A . 143 GLU HB2 1 1 12 32601 1 1 143 GLU HB3 H -16.444 36.812 6.184 1.00 . A A . 143 GLU HB3 1 1 12 32602 1 1 143 GLU HG2 H -15.367 34.203 5.213 1.00 . A A . 143 GLU HG2 1 1 12 32603 1 1 143 GLU HG3 H -16.774 34.927 4.423 1.00 . A A . 143 GLU HG3 1 1 12 32604 1 1 143 GLU N N -16.275 34.490 8.488 1.00 . A A . 143 GLU N 1 1 12 32605 1 1 143 GLU O O -13.972 36.808 8.669 1.00 . A A . 143 GLU O 1 1 12 32606 1 1 143 GLU OE1 O -13.837 36.314 4.695 1.00 . A A . 143 GLU OE1 1 1 12 32607 1 1 143 GLU OE2 O -15.527 36.661 3.283 1.00 . A A . 143 GLU OE2 1 1 12 32608 1 1 144 PRO C C -15.094 38.558 10.771 1.00 . A A . 144 PRO C 1 1 12 32609 1 1 144 PRO CA C -15.718 38.785 9.386 1.00 . A A . 144 PRO CA 1 1 12 32610 1 1 144 PRO CB C -17.022 39.574 9.486 1.00 . A A . 144 PRO CB 1 1 12 32611 1 1 144 PRO CD C -17.519 37.424 8.584 1.00 . A A . 144 PRO CD 1 1 12 32612 1 1 144 PRO CG C -18.103 38.494 9.492 1.00 . A A . 144 PRO CG 1 1 12 32613 1 1 144 PRO HA H -15.012 39.337 8.766 1.00 . A A . 144 PRO HA 1 1 12 32614 1 1 144 PRO HB2 H -17.057 40.181 10.389 1.00 . A A . 144 PRO HB2 1 1 12 32615 1 1 144 PRO HB3 H -17.132 40.196 8.597 1.00 . A A . 144 PRO HB3 1 1 12 32616 1 1 144 PRO HD2 H -17.871 36.441 8.876 1.00 . A A . 144 PRO HD2 1 1 12 32617 1 1 144 PRO HD3 H -17.830 37.623 7.560 1.00 . A A . 144 PRO HD3 1 1 12 32618 1 1 144 PRO HG2 H -18.219 38.101 10.501 1.00 . A A . 144 PRO HG2 1 1 12 32619 1 1 144 PRO HG3 H -19.052 38.856 9.101 1.00 . A A . 144 PRO HG3 1 1 12 32620 1 1 144 PRO N N -16.073 37.541 8.715 1.00 . A A . 144 PRO N 1 1 12 32621 1 1 144 PRO O O -14.453 39.443 11.317 1.00 . A A . 144 PRO O 1 1 12 32622 1 1 145 TRP C C -13.311 37.169 12.824 1.00 . A A . 145 TRP C 1 1 12 32623 1 1 145 TRP CA C -14.829 37.098 12.739 1.00 . A A . 145 TRP CA 1 1 12 32624 1 1 145 TRP CB C -15.301 35.703 13.159 1.00 . A A . 145 TRP CB 1 1 12 32625 1 1 145 TRP CD1 C -17.525 36.607 13.989 1.00 . A A . 145 TRP CD1 1 1 12 32626 1 1 145 TRP CD2 C -16.945 34.661 14.940 1.00 . A A . 145 TRP CD2 1 1 12 32627 1 1 145 TRP CE2 C -18.186 35.056 15.519 1.00 . A A . 145 TRP CE2 1 1 12 32628 1 1 145 TRP CE3 C -16.374 33.448 15.378 1.00 . A A . 145 TRP CE3 1 1 12 32629 1 1 145 TRP CG C -16.544 35.676 13.983 1.00 . A A . 145 TRP CG 1 1 12 32630 1 1 145 TRP CH2 C -18.232 33.086 16.921 1.00 . A A . 145 TRP CH2 1 1 12 32631 1 1 145 TRP CZ2 C -18.830 34.285 16.495 1.00 . A A . 145 TRP CZ2 1 1 12 32632 1 1 145 TRP CZ3 C -17.008 32.670 16.364 1.00 . A A . 145 TRP CZ3 1 1 12 32633 1 1 145 TRP H H -15.944 36.733 10.943 1.00 . A A . 145 TRP H 1 1 12 32634 1 1 145 TRP HA H -15.206 37.841 13.439 1.00 . A A . 145 TRP HA 1 1 12 32635 1 1 145 TRP HB2 H -15.432 35.080 12.276 1.00 . A A . 145 TRP HB2 1 1 12 32636 1 1 145 TRP HB3 H -14.522 35.219 13.746 1.00 . A A . 145 TRP HB3 1 1 12 32637 1 1 145 TRP HD1 H -17.539 37.482 13.346 1.00 . A A . 145 TRP HD1 1 1 12 32638 1 1 145 TRP HE1 H -19.313 36.805 15.078 1.00 . A A . 145 TRP HE1 1 1 12 32639 1 1 145 TRP HE3 H -15.434 33.131 14.949 1.00 . A A . 145 TRP HE3 1 1 12 32640 1 1 145 TRP HH2 H -18.710 32.482 17.678 1.00 . A A . 145 TRP HH2 1 1 12 32641 1 1 145 TRP HZ2 H -19.768 34.616 16.911 1.00 . A A . 145 TRP HZ2 1 1 12 32642 1 1 145 TRP HZ3 H -16.549 31.749 16.696 1.00 . A A . 145 TRP HZ3 1 1 12 32643 1 1 145 TRP N N -15.338 37.405 11.400 1.00 . A A . 145 TRP N 1 1 12 32644 1 1 145 TRP NE1 N -18.490 36.253 14.908 1.00 . A A . 145 TRP NE1 1 1 12 32645 1 1 145 TRP O O -12.761 37.829 13.702 1.00 . A A . 145 TRP O 1 1 12 32646 1 1 146 ILE C C -10.681 36.263 10.540 1.00 . A A . 146 ILE C 1 1 12 32647 1 1 146 ILE CA C -11.196 36.238 11.964 1.00 . A A . 146 ILE CA 1 1 12 32648 1 1 146 ILE CB C -10.698 34.956 12.660 1.00 . A A . 146 ILE CB 1 1 12 32649 1 1 146 ILE CD1 C -10.725 33.110 10.825 1.00 . A A . 146 ILE CD1 1 1 12 32650 1 1 146 ILE CG1 C -11.344 33.658 12.112 1.00 . A A . 146 ILE CG1 1 1 12 32651 1 1 146 ILE CG2 C -10.903 35.055 14.180 1.00 . A A . 146 ILE CG2 1 1 12 32652 1 1 146 ILE H H -13.213 35.750 11.411 1.00 . A A . 146 ILE H 1 1 12 32653 1 1 146 ILE HA H -10.760 37.103 12.466 1.00 . A A . 146 ILE HA 1 1 12 32654 1 1 146 ILE HB H -9.618 34.895 12.509 1.00 . A A . 146 ILE HB 1 1 12 32655 1 1 146 ILE HD11 H -11.344 33.319 9.958 1.00 . A A . 146 ILE HD11 1 1 12 32656 1 1 146 ILE HD12 H -9.737 33.546 10.677 1.00 . A A . 146 ILE HD12 1 1 12 32657 1 1 146 ILE HD13 H -10.652 32.028 10.898 1.00 . A A . 146 ILE HD13 1 1 12 32658 1 1 146 ILE HG12 H -11.206 32.884 12.853 1.00 . A A . 146 ILE HG12 1 1 12 32659 1 1 146 ILE HG13 H -12.417 33.783 11.961 1.00 . A A . 146 ILE HG13 1 1 12 32660 1 1 146 ILE HG21 H -10.427 35.963 14.553 1.00 . A A . 146 ILE HG21 1 1 12 32661 1 1 146 ILE HG22 H -11.965 35.088 14.420 1.00 . A A . 146 ILE HG22 1 1 12 32662 1 1 146 ILE HG23 H -10.447 34.200 14.672 1.00 . A A . 146 ILE HG23 1 1 12 32663 1 1 146 ILE N N -12.656 36.344 12.012 1.00 . A A . 146 ILE N 1 1 12 32664 1 1 146 ILE O O -9.552 36.693 10.321 1.00 . A A . 146 ILE O 1 1 12 32665 1 1 147 GLN C C -10.989 37.132 7.580 1.00 . A A . 147 GLN C 1 1 12 32666 1 1 147 GLN CA C -11.109 35.726 8.181 1.00 . A A . 147 GLN CA 1 1 12 32667 1 1 147 GLN CB C -12.121 34.866 7.403 1.00 . A A . 147 GLN CB 1 1 12 32668 1 1 147 GLN CD C -12.313 32.548 6.338 1.00 . A A . 147 GLN CD 1 1 12 32669 1 1 147 GLN CG C -11.508 33.844 6.445 1.00 . A A . 147 GLN CG 1 1 12 32670 1 1 147 GLN H H -12.402 35.442 9.821 1.00 . A A . 147 GLN H 1 1 12 32671 1 1 147 GLN HA H -10.135 35.256 8.144 1.00 . A A . 147 GLN HA 1 1 12 32672 1 1 147 GLN HB2 H -12.748 34.331 8.114 1.00 . A A . 147 GLN HB2 1 1 12 32673 1 1 147 GLN HB3 H -12.747 35.528 6.810 1.00 . A A . 147 GLN HB3 1 1 12 32674 1 1 147 GLN HE21 H -10.622 31.471 6.336 1.00 . A A . 147 GLN HE21 1 1 12 32675 1 1 147 GLN HE22 H -12.161 30.590 6.292 1.00 . A A . 147 GLN HE22 1 1 12 32676 1 1 147 GLN HG2 H -11.411 34.288 5.454 1.00 . A A . 147 GLN HG2 1 1 12 32677 1 1 147 GLN HG3 H -10.515 33.581 6.802 1.00 . A A . 147 GLN HG3 1 1 12 32678 1 1 147 GLN N N -11.473 35.769 9.588 1.00 . A A . 147 GLN N 1 1 12 32679 1 1 147 GLN NE2 N -11.624 31.430 6.323 1.00 . A A . 147 GLN NE2 1 1 12 32680 1 1 147 GLN O O -10.225 37.279 6.634 1.00 . A A . 147 GLN O 1 1 12 32681 1 1 147 GLN OE1 O -13.525 32.452 6.463 1.00 . A A . 147 GLN OE1 1 1 12 32682 1 1 148 GLU C C -10.077 40.038 7.545 1.00 . A A . 148 GLU C 1 1 12 32683 1 1 148 GLU CA C -11.485 39.562 7.912 1.00 . A A . 148 GLU CA 1 1 12 32684 1 1 148 GLU CB C -12.067 40.402 9.071 1.00 . A A . 148 GLU CB 1 1 12 32685 1 1 148 GLU CD C -13.140 42.730 9.278 1.00 . A A . 148 GLU CD 1 1 12 32686 1 1 148 GLU CG C -11.916 41.913 8.827 1.00 . A A . 148 GLU CG 1 1 12 32687 1 1 148 GLU H H -12.111 37.888 9.050 1.00 . A A . 148 GLU H 1 1 12 32688 1 1 148 GLU HA H -12.122 39.688 7.036 1.00 . A A . 148 GLU HA 1 1 12 32689 1 1 148 GLU HB2 H -13.117 40.156 9.179 1.00 . A A . 148 GLU HB2 1 1 12 32690 1 1 148 GLU HB3 H -11.566 40.140 10.008 1.00 . A A . 148 GLU HB3 1 1 12 32691 1 1 148 GLU HG2 H -11.018 42.261 9.343 1.00 . A A . 148 GLU HG2 1 1 12 32692 1 1 148 GLU HG3 H -11.759 42.082 7.759 1.00 . A A . 148 GLU HG3 1 1 12 32693 1 1 148 GLU N N -11.495 38.148 8.291 1.00 . A A . 148 GLU N 1 1 12 32694 1 1 148 GLU O O -9.750 40.218 6.377 1.00 . A A . 148 GLU O 1 1 12 32695 1 1 148 GLU OE1 O -13.402 42.784 10.508 1.00 . A A . 148 GLU OE1 1 1 12 32696 1 1 148 GLU OE2 O -13.723 43.422 8.420 1.00 . A A . 148 GLU OE2 1 1 12 32697 1 1 149 ASN C C -6.860 39.182 8.673 1.00 . A A . 149 ASN C 1 1 12 32698 1 1 149 ASN CA C -7.778 40.371 8.369 1.00 . A A . 149 ASN CA 1 1 12 32699 1 1 149 ASN CB C -7.451 41.571 9.274 1.00 . A A . 149 ASN CB 1 1 12 32700 1 1 149 ASN CG C -7.821 41.349 10.731 1.00 . A A . 149 ASN CG 1 1 12 32701 1 1 149 ASN H H -9.553 39.900 9.469 1.00 . A A . 149 ASN H 1 1 12 32702 1 1 149 ASN HA H -7.600 40.672 7.335 1.00 . A A . 149 ASN HA 1 1 12 32703 1 1 149 ASN HB2 H -6.383 41.773 9.203 1.00 . A A . 149 ASN HB2 1 1 12 32704 1 1 149 ASN HB3 H -7.984 42.450 8.913 1.00 . A A . 149 ASN HB3 1 1 12 32705 1 1 149 ASN HD21 H -5.993 40.658 11.210 1.00 . A A . 149 ASN HD21 1 1 12 32706 1 1 149 ASN HD22 H -7.243 40.676 12.475 1.00 . A A . 149 ASN HD22 1 1 12 32707 1 1 149 ASN N N -9.185 40.013 8.534 1.00 . A A . 149 ASN N 1 1 12 32708 1 1 149 ASN ND2 N -6.919 40.854 11.543 1.00 . A A . 149 ASN ND2 1 1 12 32709 1 1 149 ASN O O -5.805 39.013 8.072 1.00 . A A . 149 ASN O 1 1 12 32710 1 1 149 ASN OD1 O -8.953 41.472 11.151 1.00 . A A . 149 ASN OD1 1 1 12 32711 1 1 150 GLY C C -6.787 35.937 8.797 1.00 . A A . 150 GLY C 1 1 12 32712 1 1 150 GLY CA C -6.556 37.046 9.826 1.00 . A A . 150 GLY CA 1 1 12 32713 1 1 150 GLY H H -8.245 38.333 9.882 1.00 . A A . 150 GLY H 1 1 12 32714 1 1 150 GLY HA2 H -5.494 37.285 9.860 1.00 . A A . 150 GLY HA2 1 1 12 32715 1 1 150 GLY HA3 H -6.850 36.672 10.803 1.00 . A A . 150 GLY HA3 1 1 12 32716 1 1 150 GLY N N -7.298 38.264 9.531 1.00 . A A . 150 GLY N 1 1 12 32717 1 1 150 GLY O O -6.273 34.839 8.980 1.00 . A A . 150 GLY O 1 1 12 32718 1 1 151 GLY C C -7.476 35.731 5.317 1.00 . A A . 151 GLY C 1 1 12 32719 1 1 151 GLY CA C -7.817 35.193 6.686 1.00 . A A . 151 GLY CA 1 1 12 32720 1 1 151 GLY H H -8.019 37.077 7.663 1.00 . A A . 151 GLY H 1 1 12 32721 1 1 151 GLY HA2 H -7.239 34.283 6.847 1.00 . A A . 151 GLY HA2 1 1 12 32722 1 1 151 GLY HA3 H -8.865 34.933 6.663 1.00 . A A . 151 GLY HA3 1 1 12 32723 1 1 151 GLY N N -7.565 36.175 7.738 1.00 . A A . 151 GLY N 1 1 12 32724 1 1 151 GLY O O -6.487 35.288 4.765 1.00 . A A . 151 GLY O 1 1 12 32725 1 1 152 TRP C C -6.462 38.013 3.486 1.00 . A A . 152 TRP C 1 1 12 32726 1 1 152 TRP CA C -7.842 37.367 3.537 1.00 . A A . 152 TRP CA 1 1 12 32727 1 1 152 TRP CB C -8.926 38.383 3.194 1.00 . A A . 152 TRP CB 1 1 12 32728 1 1 152 TRP CD1 C -10.909 36.801 3.024 1.00 . A A . 152 TRP CD1 1 1 12 32729 1 1 152 TRP CD2 C -10.674 38.122 1.229 1.00 . A A . 152 TRP CD2 1 1 12 32730 1 1 152 TRP CE2 C -11.817 37.301 0.995 1.00 . A A . 152 TRP CE2 1 1 12 32731 1 1 152 TRP CE3 C -10.335 39.071 0.239 1.00 . A A . 152 TRP CE3 1 1 12 32732 1 1 152 TRP CG C -10.115 37.777 2.527 1.00 . A A . 152 TRP CG 1 1 12 32733 1 1 152 TRP CH2 C -12.223 38.371 -1.140 1.00 . A A . 152 TRP CH2 1 1 12 32734 1 1 152 TRP CZ2 C -12.588 37.420 -0.169 1.00 . A A . 152 TRP CZ2 1 1 12 32735 1 1 152 TRP CZ3 C -11.101 39.195 -0.934 1.00 . A A . 152 TRP CZ3 1 1 12 32736 1 1 152 TRP H H -8.917 37.167 5.373 1.00 . A A . 152 TRP H 1 1 12 32737 1 1 152 TRP HA H -7.849 36.588 2.773 1.00 . A A . 152 TRP HA 1 1 12 32738 1 1 152 TRP HB2 H -9.242 38.917 4.091 1.00 . A A . 152 TRP HB2 1 1 12 32739 1 1 152 TRP HB3 H -8.505 39.121 2.510 1.00 . A A . 152 TRP HB3 1 1 12 32740 1 1 152 TRP HD1 H -10.814 36.356 4.006 1.00 . A A . 152 TRP HD1 1 1 12 32741 1 1 152 TRP HE1 H -12.710 35.930 2.371 1.00 . A A . 152 TRP HE1 1 1 12 32742 1 1 152 TRP HE3 H -9.482 39.714 0.401 1.00 . A A . 152 TRP HE3 1 1 12 32743 1 1 152 TRP HH2 H -12.804 38.473 -2.044 1.00 . A A . 152 TRP HH2 1 1 12 32744 1 1 152 TRP HZ2 H -13.450 36.787 -0.306 1.00 . A A . 152 TRP HZ2 1 1 12 32745 1 1 152 TRP HZ3 H -10.824 39.929 -1.678 1.00 . A A . 152 TRP HZ3 1 1 12 32746 1 1 152 TRP N N -8.140 36.778 4.842 1.00 . A A . 152 TRP N 1 1 12 32747 1 1 152 TRP NE1 N -11.909 36.505 2.119 1.00 . A A . 152 TRP NE1 1 1 12 32748 1 1 152 TRP O O -5.653 37.641 2.640 1.00 . A A . 152 TRP O 1 1 12 32749 1 1 153 ASP C C -3.706 38.390 5.007 1.00 . A A . 153 ASP C 1 1 12 32750 1 1 153 ASP CA C -4.792 39.393 4.622 1.00 . A A . 153 ASP CA 1 1 12 32751 1 1 153 ASP CB C -4.827 40.552 5.633 1.00 . A A . 153 ASP CB 1 1 12 32752 1 1 153 ASP CG C -4.306 41.868 5.052 1.00 . A A . 153 ASP CG 1 1 12 32753 1 1 153 ASP H H -6.785 38.942 5.256 1.00 . A A . 153 ASP H 1 1 12 32754 1 1 153 ASP HA H -4.531 39.787 3.638 1.00 . A A . 153 ASP HA 1 1 12 32755 1 1 153 ASP HB2 H -5.849 40.711 5.979 1.00 . A A . 153 ASP HB2 1 1 12 32756 1 1 153 ASP HB3 H -4.219 40.290 6.501 1.00 . A A . 153 ASP HB3 1 1 12 32757 1 1 153 ASP N N -6.105 38.751 4.537 1.00 . A A . 153 ASP N 1 1 12 32758 1 1 153 ASP O O -2.607 38.455 4.481 1.00 . A A . 153 ASP O 1 1 12 32759 1 1 153 ASP OD1 O -4.781 42.230 3.950 1.00 . A A . 153 ASP OD1 1 1 12 32760 1 1 153 ASP OD2 O -3.699 42.625 5.841 1.00 . A A . 153 ASP OD2 1 1 12 32761 1 1 154 THR C C -2.827 35.338 4.958 1.00 . A A . 154 THR C 1 1 12 32762 1 1 154 THR CA C -3.101 36.281 6.119 1.00 . A A . 154 THR CA 1 1 12 32763 1 1 154 THR CB C -3.619 35.473 7.307 1.00 . A A . 154 THR CB 1 1 12 32764 1 1 154 THR CG2 C -2.670 34.368 7.768 1.00 . A A . 154 THR CG2 1 1 12 32765 1 1 154 THR H H -5.035 37.233 5.975 1.00 . A A . 154 THR H 1 1 12 32766 1 1 154 THR HA H -2.150 36.738 6.401 1.00 . A A . 154 THR HA 1 1 12 32767 1 1 154 THR HB H -4.579 35.029 7.041 1.00 . A A . 154 THR HB 1 1 12 32768 1 1 154 THR HG1 H -4.212 37.147 8.052 1.00 . A A . 154 THR HG1 1 1 12 32769 1 1 154 THR HG21 H -3.095 33.860 8.632 1.00 . A A . 154 THR HG21 1 1 12 32770 1 1 154 THR HG22 H -1.706 34.806 8.032 1.00 . A A . 154 THR HG22 1 1 12 32771 1 1 154 THR HG23 H -2.522 33.638 6.973 1.00 . A A . 154 THR HG23 1 1 12 32772 1 1 154 THR N N -4.058 37.336 5.751 1.00 . A A . 154 THR N 1 1 12 32773 1 1 154 THR O O -1.696 34.933 4.752 1.00 . A A . 154 THR O 1 1 12 32774 1 1 154 THR OG1 O -3.785 36.352 8.395 1.00 . A A . 154 THR OG1 1 1 12 32775 1 1 155 PHE C C -2.889 34.770 1.940 1.00 . A A . 155 PHE C 1 1 12 32776 1 1 155 PHE CA C -3.667 34.069 3.044 1.00 . A A . 155 PHE CA 1 1 12 32777 1 1 155 PHE CB C -5.040 33.593 2.539 1.00 . A A . 155 PHE CB 1 1 12 32778 1 1 155 PHE CD1 C -4.816 31.246 3.514 1.00 . A A . 155 PHE CD1 1 1 12 32779 1 1 155 PHE CD2 C -6.925 32.419 3.776 1.00 . A A . 155 PHE CD2 1 1 12 32780 1 1 155 PHE CE1 C -5.346 30.131 4.175 1.00 . A A . 155 PHE CE1 1 1 12 32781 1 1 155 PHE CE2 C -7.447 31.315 4.473 1.00 . A A . 155 PHE CE2 1 1 12 32782 1 1 155 PHE CG C -5.603 32.396 3.294 1.00 . A A . 155 PHE CG 1 1 12 32783 1 1 155 PHE CZ C -6.661 30.166 4.664 1.00 . A A . 155 PHE CZ 1 1 12 32784 1 1 155 PHE H H -4.765 35.325 4.369 1.00 . A A . 155 PHE H 1 1 12 32785 1 1 155 PHE HA H -3.066 33.214 3.349 1.00 . A A . 155 PHE HA 1 1 12 32786 1 1 155 PHE HB2 H -5.742 34.427 2.563 1.00 . A A . 155 PHE HB2 1 1 12 32787 1 1 155 PHE HB3 H -4.969 33.327 1.487 1.00 . A A . 155 PHE HB3 1 1 12 32788 1 1 155 PHE HD1 H -3.788 31.200 3.193 1.00 . A A . 155 PHE HD1 1 1 12 32789 1 1 155 PHE HD2 H -7.538 33.295 3.620 1.00 . A A . 155 PHE HD2 1 1 12 32790 1 1 155 PHE HE1 H -4.728 29.255 4.312 1.00 . A A . 155 PHE HE1 1 1 12 32791 1 1 155 PHE HE2 H -8.453 31.357 4.859 1.00 . A A . 155 PHE HE2 1 1 12 32792 1 1 155 PHE HZ H -7.055 29.316 5.196 1.00 . A A . 155 PHE HZ 1 1 12 32793 1 1 155 PHE N N -3.841 34.950 4.190 1.00 . A A . 155 PHE N 1 1 12 32794 1 1 155 PHE O O -1.913 34.223 1.431 1.00 . A A . 155 PHE O 1 1 12 32795 1 1 156 VAL C C -1.129 37.073 1.020 1.00 . A A . 156 VAL C 1 1 12 32796 1 1 156 VAL CA C -2.568 36.782 0.587 1.00 . A A . 156 VAL CA 1 1 12 32797 1 1 156 VAL CB C -3.346 38.068 0.272 1.00 . A A . 156 VAL CB 1 1 12 32798 1 1 156 VAL CG1 C -2.652 38.933 -0.785 1.00 . A A . 156 VAL CG1 1 1 12 32799 1 1 156 VAL CG2 C -4.760 37.760 -0.257 1.00 . A A . 156 VAL CG2 1 1 12 32800 1 1 156 VAL H H -4.026 36.448 2.119 1.00 . A A . 156 VAL H 1 1 12 32801 1 1 156 VAL HA H -2.523 36.190 -0.319 1.00 . A A . 156 VAL HA 1 1 12 32802 1 1 156 VAL HB H -3.419 38.644 1.195 1.00 . A A . 156 VAL HB 1 1 12 32803 1 1 156 VAL HG11 H -3.015 39.956 -0.719 1.00 . A A . 156 VAL HG11 1 1 12 32804 1 1 156 VAL HG12 H -2.825 38.544 -1.787 1.00 . A A . 156 VAL HG12 1 1 12 32805 1 1 156 VAL HG13 H -1.591 38.969 -0.592 1.00 . A A . 156 VAL HG13 1 1 12 32806 1 1 156 VAL HG21 H -4.756 37.576 -1.330 1.00 . A A . 156 VAL HG21 1 1 12 32807 1 1 156 VAL HG22 H -5.403 38.610 -0.034 1.00 . A A . 156 VAL HG22 1 1 12 32808 1 1 156 VAL HG23 H -5.185 36.884 0.230 1.00 . A A . 156 VAL HG23 1 1 12 32809 1 1 156 VAL N N -3.262 36.005 1.614 1.00 . A A . 156 VAL N 1 1 12 32810 1 1 156 VAL O O -0.212 36.796 0.251 1.00 . A A . 156 VAL O 1 1 12 32811 1 1 157 GLU C C 1.311 36.462 2.905 1.00 . A A . 157 GLU C 1 1 12 32812 1 1 157 GLU CA C 0.445 37.719 2.792 1.00 . A A . 157 GLU CA 1 1 12 32813 1 1 157 GLU CB C 0.332 38.428 4.146 1.00 . A A . 157 GLU CB 1 1 12 32814 1 1 157 GLU CD C 2.179 37.941 5.904 1.00 . A A . 157 GLU CD 1 1 12 32815 1 1 157 GLU CG C 1.684 38.836 4.747 1.00 . A A . 157 GLU CG 1 1 12 32816 1 1 157 GLU H H -1.679 37.578 2.921 1.00 . A A . 157 GLU H 1 1 12 32817 1 1 157 GLU HA H 0.951 38.388 2.098 1.00 . A A . 157 GLU HA 1 1 12 32818 1 1 157 GLU HB2 H -0.248 39.339 3.986 1.00 . A A . 157 GLU HB2 1 1 12 32819 1 1 157 GLU HB3 H -0.213 37.794 4.845 1.00 . A A . 157 GLU HB3 1 1 12 32820 1 1 157 GLU HG2 H 2.437 38.880 3.956 1.00 . A A . 157 GLU HG2 1 1 12 32821 1 1 157 GLU HG3 H 1.575 39.857 5.123 1.00 . A A . 157 GLU HG3 1 1 12 32822 1 1 157 GLU N N -0.904 37.451 2.278 1.00 . A A . 157 GLU N 1 1 12 32823 1 1 157 GLU O O 2.507 36.525 2.614 1.00 . A A . 157 GLU O 1 1 12 32824 1 1 157 GLU OE1 O 1.798 36.736 5.958 1.00 . A A . 157 GLU OE1 1 1 12 32825 1 1 157 GLU OE2 O 2.919 38.463 6.754 1.00 . A A . 157 GLU OE2 1 1 12 32826 1 1 158 LEU C C 1.958 33.631 1.824 1.00 . A A . 158 LEU C 1 1 12 32827 1 1 158 LEU CA C 1.395 34.036 3.188 1.00 . A A . 158 LEU CA 1 1 12 32828 1 1 158 LEU CB C 0.450 32.975 3.798 1.00 . A A . 158 LEU CB 1 1 12 32829 1 1 158 LEU CD1 C 1.050 30.667 2.903 1.00 . A A . 158 LEU CD1 1 1 12 32830 1 1 158 LEU CD2 C 2.458 31.698 4.684 1.00 . A A . 158 LEU CD2 1 1 12 32831 1 1 158 LEU CG C 1.041 31.593 4.113 1.00 . A A . 158 LEU CG 1 1 12 32832 1 1 158 LEU H H -0.315 35.315 3.284 1.00 . A A . 158 LEU H 1 1 12 32833 1 1 158 LEU HA H 2.235 34.200 3.861 1.00 . A A . 158 LEU HA 1 1 12 32834 1 1 158 LEU HB2 H 0.118 33.365 4.758 1.00 . A A . 158 LEU HB2 1 1 12 32835 1 1 158 LEU HB3 H -0.434 32.856 3.169 1.00 . A A . 158 LEU HB3 1 1 12 32836 1 1 158 LEU HD11 H 0.065 30.635 2.434 1.00 . A A . 158 LEU HD11 1 1 12 32837 1 1 158 LEU HD12 H 1.357 29.664 3.183 1.00 . A A . 158 LEU HD12 1 1 12 32838 1 1 158 LEU HD13 H 1.782 31.036 2.203 1.00 . A A . 158 LEU HD13 1 1 12 32839 1 1 158 LEU HD21 H 2.745 30.760 5.148 1.00 . A A . 158 LEU HD21 1 1 12 32840 1 1 158 LEU HD22 H 3.166 31.929 3.887 1.00 . A A . 158 LEU HD22 1 1 12 32841 1 1 158 LEU HD23 H 2.493 32.505 5.417 1.00 . A A . 158 LEU HD23 1 1 12 32842 1 1 158 LEU HG H 0.404 31.127 4.865 1.00 . A A . 158 LEU HG 1 1 12 32843 1 1 158 LEU N N 0.679 35.299 3.092 1.00 . A A . 158 LEU N 1 1 12 32844 1 1 158 LEU O O 3.098 33.179 1.722 1.00 . A A . 158 LEU O 1 1 12 32845 1 1 159 TYR C C 0.425 33.763 -1.611 1.00 . A A . 159 TYR C 1 1 12 32846 1 1 159 TYR CA C 1.490 33.392 -0.590 1.00 . A A . 159 TYR CA 1 1 12 32847 1 1 159 TYR CB C 1.713 31.875 -0.720 1.00 . A A . 159 TYR CB 1 1 12 32848 1 1 159 TYR CD1 C 3.193 31.654 -2.732 1.00 . A A . 159 TYR CD1 1 1 12 32849 1 1 159 TYR CD2 C 4.105 31.068 -0.545 1.00 . A A . 159 TYR CD2 1 1 12 32850 1 1 159 TYR CE1 C 4.417 31.325 -3.335 1.00 . A A . 159 TYR CE1 1 1 12 32851 1 1 159 TYR CE2 C 5.342 30.754 -1.140 1.00 . A A . 159 TYR CE2 1 1 12 32852 1 1 159 TYR CG C 3.038 31.521 -1.343 1.00 . A A . 159 TYR CG 1 1 12 32853 1 1 159 TYR CZ C 5.496 30.895 -2.539 1.00 . A A . 159 TYR CZ 1 1 12 32854 1 1 159 TYR H H 0.276 34.269 0.957 1.00 . A A . 159 TYR H 1 1 12 32855 1 1 159 TYR HA H 2.405 33.923 -0.856 1.00 . A A . 159 TYR HA 1 1 12 32856 1 1 159 TYR HB2 H 1.651 31.396 0.241 1.00 . A A . 159 TYR HB2 1 1 12 32857 1 1 159 TYR HB3 H 0.916 31.417 -1.307 1.00 . A A . 159 TYR HB3 1 1 12 32858 1 1 159 TYR HD1 H 2.365 32.009 -3.327 1.00 . A A . 159 TYR HD1 1 1 12 32859 1 1 159 TYR HD2 H 3.962 30.962 0.524 1.00 . A A . 159 TYR HD2 1 1 12 32860 1 1 159 TYR HE1 H 4.542 31.423 -4.397 1.00 . A A . 159 TYR HE1 1 1 12 32861 1 1 159 TYR HE2 H 6.146 30.387 -0.524 1.00 . A A . 159 TYR HE2 1 1 12 32862 1 1 159 TYR HH H 7.391 30.752 -2.450 1.00 . A A . 159 TYR HH 1 1 12 32863 1 1 159 TYR N N 1.131 33.754 0.785 1.00 . A A . 159 TYR N 1 1 12 32864 1 1 159 TYR O O 0.725 33.846 -2.797 1.00 . A A . 159 TYR O 1 1 12 32865 1 1 159 TYR OH O 6.714 30.740 -3.123 1.00 . A A . 159 TYR OH 1 1 12 32866 1 1 160 GLY C C -1.709 35.441 -2.913 1.00 . A A . 160 GLY C 1 1 12 32867 1 1 160 GLY CA C -1.958 34.204 -2.046 1.00 . A A . 160 GLY CA 1 1 12 32868 1 1 160 GLY H H -1.020 33.742 -0.191 1.00 . A A . 160 GLY H 1 1 12 32869 1 1 160 GLY HA2 H -2.153 33.354 -2.697 1.00 . A A . 160 GLY HA2 1 1 12 32870 1 1 160 GLY HA3 H -2.839 34.382 -1.429 1.00 . A A . 160 GLY HA3 1 1 12 32871 1 1 160 GLY N N -0.833 33.881 -1.178 1.00 . A A . 160 GLY N 1 1 12 32872 1 1 160 GLY O O -2.158 35.479 -4.053 1.00 . A A . 160 GLY O 1 1 12 32873 1 1 161 ASN C C 0.164 37.083 -4.560 1.00 . A A . 161 ASN C 1 1 12 32874 1 1 161 ASN CA C -0.420 37.528 -3.210 1.00 . A A . 161 ASN CA 1 1 12 32875 1 1 161 ASN CB C 0.630 38.306 -2.393 1.00 . A A . 161 ASN CB 1 1 12 32876 1 1 161 ASN CG C 1.085 39.563 -3.097 1.00 . A A . 161 ASN CG 1 1 12 32877 1 1 161 ASN H H -0.505 36.262 -1.510 1.00 . A A . 161 ASN H 1 1 12 32878 1 1 161 ASN HA H -1.274 38.179 -3.408 1.00 . A A . 161 ASN HA 1 1 12 32879 1 1 161 ASN HB2 H 0.239 38.621 -1.436 1.00 . A A . 161 ASN HB2 1 1 12 32880 1 1 161 ASN HB3 H 1.484 37.662 -2.189 1.00 . A A . 161 ASN HB3 1 1 12 32881 1 1 161 ASN HD21 H 2.697 38.628 -3.801 1.00 . A A . 161 ASN HD21 1 1 12 32882 1 1 161 ASN HD22 H 2.406 40.300 -4.348 1.00 . A A . 161 ASN HD22 1 1 12 32883 1 1 161 ASN N N -0.902 36.394 -2.434 1.00 . A A . 161 ASN N 1 1 12 32884 1 1 161 ASN ND2 N 2.187 39.489 -3.798 1.00 . A A . 161 ASN ND2 1 1 12 32885 1 1 161 ASN O O 1.005 36.188 -4.653 1.00 . A A . 161 ASN O 1 1 12 32886 1 1 161 ASN OD1 O 0.381 40.546 -3.202 1.00 . A A . 161 ASN OD1 1 1 12 32887 1 1 162 ASN C C 1.903 38.508 -7.039 1.00 . A A . 162 ASN C 1 1 12 32888 1 1 162 ASN CA C 0.587 37.745 -6.871 1.00 . A A . 162 ASN CA 1 1 12 32889 1 1 162 ASN CB C -0.482 38.091 -7.921 1.00 . A A . 162 ASN CB 1 1 12 32890 1 1 162 ASN CG C -1.170 39.429 -7.679 1.00 . A A . 162 ASN CG 1 1 12 32891 1 1 162 ASN H H -0.501 38.803 -5.376 1.00 . A A . 162 ASN H 1 1 12 32892 1 1 162 ASN HA H 0.820 36.685 -6.989 1.00 . A A . 162 ASN HA 1 1 12 32893 1 1 162 ASN HB2 H -0.025 38.090 -8.909 1.00 . A A . 162 ASN HB2 1 1 12 32894 1 1 162 ASN HB3 H -1.248 37.317 -7.900 1.00 . A A . 162 ASN HB3 1 1 12 32895 1 1 162 ASN HD21 H 0.054 40.419 -8.923 1.00 . A A . 162 ASN HD21 1 1 12 32896 1 1 162 ASN HD22 H -1.150 41.365 -8.105 1.00 . A A . 162 ASN HD22 1 1 12 32897 1 1 162 ASN N N 0.041 37.961 -5.543 1.00 . A A . 162 ASN N 1 1 12 32898 1 1 162 ASN ND2 N -0.786 40.466 -8.381 1.00 . A A . 162 ASN ND2 1 1 12 32899 1 1 162 ASN O O 1.940 39.525 -7.708 1.00 . A A . 162 ASN O 1 1 12 32900 1 1 162 ASN OD1 O -2.012 39.557 -6.810 1.00 . A A . 162 ASN OD1 1 1 12 32901 1 1 163 ALA C C 5.168 37.960 -7.904 1.00 . A A . 163 ALA C 1 1 12 32902 1 1 163 ALA CA C 4.345 38.594 -6.777 1.00 . A A . 163 ALA CA 1 1 12 32903 1 1 163 ALA CB C 5.138 38.531 -5.474 1.00 . A A . 163 ALA CB 1 1 12 32904 1 1 163 ALA H H 2.956 37.088 -6.065 1.00 . A A . 163 ALA H 1 1 12 32905 1 1 163 ALA HA H 4.213 39.650 -7.030 1.00 . A A . 163 ALA HA 1 1 12 32906 1 1 163 ALA HB1 H 6.099 39.027 -5.619 1.00 . A A . 163 ALA HB1 1 1 12 32907 1 1 163 ALA HB2 H 4.603 39.050 -4.683 1.00 . A A . 163 ALA HB2 1 1 12 32908 1 1 163 ALA HB3 H 5.305 37.492 -5.189 1.00 . A A . 163 ALA HB3 1 1 12 32909 1 1 163 ALA N N 3.032 37.950 -6.591 1.00 . A A . 163 ALA N 1 1 12 32910 1 1 163 ALA O O 5.806 38.664 -8.682 1.00 . A A . 163 ALA O 1 1 12 32911 1 1 164 ALA C C 5.346 36.451 -10.581 1.00 . A A . 164 ALA C 1 1 12 32912 1 1 164 ALA CA C 5.736 35.936 -9.181 1.00 . A A . 164 ALA CA 1 1 12 32913 1 1 164 ALA CB C 5.436 34.441 -9.051 1.00 . A A . 164 ALA CB 1 1 12 32914 1 1 164 ALA H H 4.512 36.106 -7.434 1.00 . A A . 164 ALA H 1 1 12 32915 1 1 164 ALA HA H 6.811 36.087 -9.065 1.00 . A A . 164 ALA HA 1 1 12 32916 1 1 164 ALA HB1 H 5.962 33.900 -9.839 1.00 . A A . 164 ALA HB1 1 1 12 32917 1 1 164 ALA HB2 H 4.364 34.266 -9.157 1.00 . A A . 164 ALA HB2 1 1 12 32918 1 1 164 ALA HB3 H 5.770 34.072 -8.081 1.00 . A A . 164 ALA HB3 1 1 12 32919 1 1 164 ALA N N 5.054 36.642 -8.095 1.00 . A A . 164 ALA N 1 1 12 32920 1 1 164 ALA O O 6.178 36.457 -11.488 1.00 . A A . 164 ALA O 1 1 12 32921 1 1 165 ALA C C 3.697 39.148 -11.918 1.00 . A A . 165 ALA C 1 1 12 32922 1 1 165 ALA CA C 3.628 37.612 -11.939 1.00 . A A . 165 ALA CA 1 1 12 32923 1 1 165 ALA CB C 2.185 37.144 -12.144 1.00 . A A . 165 ALA CB 1 1 12 32924 1 1 165 ALA H H 3.535 37.009 -9.901 1.00 . A A . 165 ALA H 1 1 12 32925 1 1 165 ALA HA H 4.223 37.269 -12.787 1.00 . A A . 165 ALA HA 1 1 12 32926 1 1 165 ALA HB1 H 1.804 37.555 -13.080 1.00 . A A . 165 ALA HB1 1 1 12 32927 1 1 165 ALA HB2 H 1.555 37.495 -11.324 1.00 . A A . 165 ALA HB2 1 1 12 32928 1 1 165 ALA HB3 H 2.146 36.055 -12.191 1.00 . A A . 165 ALA HB3 1 1 12 32929 1 1 165 ALA N N 4.132 36.998 -10.713 1.00 . A A . 165 ALA N 1 1 12 32930 1 1 165 ALA O O 3.987 39.760 -12.946 1.00 . A A . 165 ALA O 1 1 12 32931 1 1 166 GLU C C 5.209 41.674 -10.346 1.00 . A A . 166 GLU C 1 1 12 32932 1 1 166 GLU CA C 3.760 41.218 -10.568 1.00 . A A . 166 GLU CA 1 1 12 32933 1 1 166 GLU CB C 2.826 41.683 -9.447 1.00 . A A . 166 GLU CB 1 1 12 32934 1 1 166 GLU CD C 0.956 43.353 -9.300 1.00 . A A . 166 GLU CD 1 1 12 32935 1 1 166 GLU CG C 2.450 43.165 -9.554 1.00 . A A . 166 GLU CG 1 1 12 32936 1 1 166 GLU H H 3.503 39.220 -9.895 1.00 . A A . 166 GLU H 1 1 12 32937 1 1 166 GLU HA H 3.417 41.685 -11.489 1.00 . A A . 166 GLU HA 1 1 12 32938 1 1 166 GLU HB2 H 1.908 41.101 -9.532 1.00 . A A . 166 GLU HB2 1 1 12 32939 1 1 166 GLU HB3 H 3.291 41.498 -8.477 1.00 . A A . 166 GLU HB3 1 1 12 32940 1 1 166 GLU HG2 H 3.058 43.749 -8.865 1.00 . A A . 166 GLU HG2 1 1 12 32941 1 1 166 GLU HG3 H 2.658 43.521 -10.569 1.00 . A A . 166 GLU HG3 1 1 12 32942 1 1 166 GLU N N 3.646 39.763 -10.733 1.00 . A A . 166 GLU N 1 1 12 32943 1 1 166 GLU O O 5.453 42.835 -10.033 1.00 . A A . 166 GLU O 1 1 12 32944 1 1 166 GLU OE1 O 0.216 43.271 -10.269 1.00 . A A . 166 GLU OE1 1 1 12 32945 1 1 166 GLU OE2 O 0.619 43.790 -8.149 1.00 . A A . 166 GLU OE2 1 1 12 32946 1 1 167 SER C C 8.092 42.307 -10.975 1.00 . A A . 167 SER C 1 1 12 32947 1 1 167 SER CA C 7.600 41.021 -10.333 1.00 . A A . 167 SER CA 1 1 12 32948 1 1 167 SER CB C 8.434 39.850 -10.862 1.00 . A A . 167 SER CB 1 1 12 32949 1 1 167 SER H H 5.879 39.847 -10.813 1.00 . A A . 167 SER H 1 1 12 32950 1 1 167 SER HA H 7.735 41.104 -9.254 1.00 . A A . 167 SER HA 1 1 12 32951 1 1 167 SER HB2 H 8.056 38.913 -10.452 1.00 . A A . 167 SER HB2 1 1 12 32952 1 1 167 SER HB3 H 8.354 39.812 -11.949 1.00 . A A . 167 SER HB3 1 1 12 32953 1 1 167 SER HG H 10.236 39.164 -10.617 1.00 . A A . 167 SER HG 1 1 12 32954 1 1 167 SER N N 6.180 40.791 -10.614 1.00 . A A . 167 SER N 1 1 12 32955 1 1 167 SER O O 8.560 43.207 -10.284 1.00 . A A . 167 SER O 1 1 12 32956 1 1 167 SER OG O 9.803 40.017 -10.541 1.00 . A A . 167 SER OG 1 1 12 32957 1 1 168 ARG C C 9.652 44.153 -12.662 1.00 . A A . 168 ARG C 1 1 12 32958 1 1 168 ARG CA C 8.289 43.600 -13.090 1.00 . A A . 168 ARG CA 1 1 12 32959 1 1 168 ARG CB C 7.180 44.658 -12.958 1.00 . A A . 168 ARG CB 1 1 12 32960 1 1 168 ARG CD C 5.453 45.877 -14.301 1.00 . A A . 168 ARG CD 1 1 12 32961 1 1 168 ARG CG C 6.084 44.508 -14.016 1.00 . A A . 168 ARG CG 1 1 12 32962 1 1 168 ARG CZ C 3.414 47.141 -13.697 1.00 . A A . 168 ARG CZ 1 1 12 32963 1 1 168 ARG H H 7.518 41.613 -12.773 1.00 . A A . 168 ARG H 1 1 12 32964 1 1 168 ARG HA H 8.394 43.322 -14.137 1.00 . A A . 168 ARG HA 1 1 12 32965 1 1 168 ARG HB2 H 6.738 44.627 -11.959 1.00 . A A . 168 ARG HB2 1 1 12 32966 1 1 168 ARG HB3 H 7.637 45.637 -13.081 1.00 . A A . 168 ARG HB3 1 1 12 32967 1 1 168 ARG HD2 H 6.121 46.676 -13.968 1.00 . A A . 168 ARG HD2 1 1 12 32968 1 1 168 ARG HD3 H 5.335 45.980 -15.381 1.00 . A A . 168 ARG HD3 1 1 12 32969 1 1 168 ARG HE H 3.798 45.278 -13.092 1.00 . A A . 168 ARG HE 1 1 12 32970 1 1 168 ARG HG2 H 6.524 44.147 -14.946 1.00 . A A . 168 ARG HG2 1 1 12 32971 1 1 168 ARG HG3 H 5.335 43.788 -13.683 1.00 . A A . 168 ARG HG3 1 1 12 32972 1 1 168 ARG HH11 H 4.744 48.172 -14.750 1.00 . A A . 168 ARG HH11 1 1 12 32973 1 1 168 ARG HH12 H 3.281 49.038 -14.350 1.00 . A A . 168 ARG HH12 1 1 12 32974 1 1 168 ARG HH21 H 1.921 46.392 -12.586 1.00 . A A . 168 ARG HH21 1 1 12 32975 1 1 168 ARG HH22 H 1.695 48.020 -13.132 1.00 . A A . 168 ARG HH22 1 1 12 32976 1 1 168 ARG N N 7.920 42.413 -12.307 1.00 . A A . 168 ARG N 1 1 12 32977 1 1 168 ARG NE N 4.148 46.048 -13.647 1.00 . A A . 168 ARG NE 1 1 12 32978 1 1 168 ARG NH1 N 3.826 48.199 -14.348 1.00 . A A . 168 ARG NH1 1 1 12 32979 1 1 168 ARG NH2 N 2.251 47.188 -13.118 1.00 . A A . 168 ARG NH2 1 1 12 32980 1 1 168 ARG O O 9.771 45.253 -12.127 1.00 . A A . 168 ARG O 1 1 12 32981 1 1 169 LYS C C 12.321 45.225 -13.128 1.00 . A A . 169 LYS C 1 1 12 32982 1 1 169 LYS CA C 12.080 43.798 -12.621 1.00 . A A . 169 LYS CA 1 1 12 32983 1 1 169 LYS CB C 13.085 42.822 -13.241 1.00 . A A . 169 LYS CB 1 1 12 32984 1 1 169 LYS CD C 15.604 42.783 -13.675 1.00 . A A . 169 LYS CD 1 1 12 32985 1 1 169 LYS CE C 16.321 44.121 -13.925 1.00 . A A . 169 LYS CE 1 1 12 32986 1 1 169 LYS CG C 14.493 42.955 -12.625 1.00 . A A . 169 LYS CG 1 1 12 32987 1 1 169 LYS H H 10.547 42.509 -13.413 1.00 . A A . 169 LYS H 1 1 12 32988 1 1 169 LYS HA H 12.166 43.786 -11.531 1.00 . A A . 169 LYS HA 1 1 12 32989 1 1 169 LYS HB2 H 12.744 41.797 -13.093 1.00 . A A . 169 LYS HB2 1 1 12 32990 1 1 169 LYS HB3 H 13.110 43.019 -14.314 1.00 . A A . 169 LYS HB3 1 1 12 32991 1 1 169 LYS HD2 H 16.327 42.054 -13.308 1.00 . A A . 169 LYS HD2 1 1 12 32992 1 1 169 LYS HD3 H 15.183 42.391 -14.603 1.00 . A A . 169 LYS HD3 1 1 12 32993 1 1 169 LYS HE2 H 15.701 44.941 -13.547 1.00 . A A . 169 LYS HE2 1 1 12 32994 1 1 169 LYS HE3 H 17.251 44.130 -13.348 1.00 . A A . 169 LYS HE3 1 1 12 32995 1 1 169 LYS HG2 H 14.615 43.914 -12.124 1.00 . A A . 169 LYS HG2 1 1 12 32996 1 1 169 LYS HG3 H 14.603 42.193 -11.853 1.00 . A A . 169 LYS HG3 1 1 12 32997 1 1 169 LYS HZ1 H 17.074 45.236 -15.480 1.00 . A A . 169 LYS HZ1 1 1 12 32998 1 1 169 LYS HZ2 H 17.160 43.603 -15.740 1.00 . A A . 169 LYS HZ2 1 1 12 32999 1 1 169 LYS HZ3 H 15.720 44.400 -15.870 1.00 . A A . 169 LYS HZ3 1 1 12 33000 1 1 169 LYS N N 10.710 43.384 -12.945 1.00 . A A . 169 LYS N 1 1 12 33001 1 1 169 LYS NZ N 16.594 44.350 -15.362 1.00 . A A . 169 LYS NZ 1 1 12 33002 1 1 169 LYS O O 12.042 45.519 -14.290 1.00 . A A . 169 LYS O 1 1 12 33003 1 1 170 GLY C C 14.831 47.688 -12.210 1.00 . A A . 170 GLY C 1 1 12 33004 1 1 170 GLY CA C 13.436 47.364 -12.705 1.00 . A A . 170 GLY CA 1 1 12 33005 1 1 170 GLY H H 13.387 45.631 -11.476 1.00 . A A . 170 GLY H 1 1 12 33006 1 1 170 GLY HA2 H 13.418 47.518 -13.785 1.00 . A A . 170 GLY HA2 1 1 12 33007 1 1 170 GLY HA3 H 12.705 48.030 -12.246 1.00 . A A . 170 GLY HA3 1 1 12 33008 1 1 170 GLY N N 13.104 45.985 -12.377 1.00 . A A . 170 GLY N 1 1 12 33009 1 1 170 GLY O O 15.787 47.021 -12.618 1.00 . A A . 170 GLY O 1 1 12 33010 1 1 171 GLN C C 15.905 50.183 -9.659 1.00 . A A . 171 GLN C 1 1 12 33011 1 1 171 GLN CA C 16.187 49.188 -10.779 1.00 . A A . 171 GLN CA 1 1 12 33012 1 1 171 GLN CB C 16.998 49.883 -11.890 1.00 . A A . 171 GLN CB 1 1 12 33013 1 1 171 GLN CD C 18.661 49.258 -13.704 1.00 . A A . 171 GLN CD 1 1 12 33014 1 1 171 GLN CG C 18.238 49.059 -12.255 1.00 . A A . 171 GLN CG 1 1 12 33015 1 1 171 GLN H H 14.093 49.141 -10.999 1.00 . A A . 171 GLN H 1 1 12 33016 1 1 171 GLN HA H 16.742 48.355 -10.346 1.00 . A A . 171 GLN HA 1 1 12 33017 1 1 171 GLN HB2 H 16.365 50.029 -12.767 1.00 . A A . 171 GLN HB2 1 1 12 33018 1 1 171 GLN HB3 H 17.323 50.874 -11.568 1.00 . A A . 171 GLN HB3 1 1 12 33019 1 1 171 GLN HE21 H 20.587 49.555 -13.200 1.00 . A A . 171 GLN HE21 1 1 12 33020 1 1 171 GLN HE22 H 20.166 49.611 -14.918 1.00 . A A . 171 GLN HE22 1 1 12 33021 1 1 171 GLN HG2 H 19.048 49.349 -11.585 1.00 . A A . 171 GLN HG2 1 1 12 33022 1 1 171 GLN HG3 H 18.057 47.996 -12.108 1.00 . A A . 171 GLN HG3 1 1 12 33023 1 1 171 GLN N N 14.936 48.690 -11.342 1.00 . A A . 171 GLN N 1 1 12 33024 1 1 171 GLN NE2 N 19.933 49.465 -13.954 1.00 . A A . 171 GLN NE2 1 1 12 33025 1 1 171 GLN O O 14.834 50.780 -9.627 1.00 . A A . 171 GLN O 1 1 12 33026 1 1 171 GLN OE1 O 17.905 49.105 -14.648 1.00 . A A . 171 GLN OE1 1 1 12 33027 1 1 172 GLU C C 18.234 51.770 -7.242 1.00 . A A . 172 GLU C 1 1 12 33028 1 1 172 GLU CA C 16.839 51.437 -7.766 1.00 . A A . 172 GLU CA 1 1 12 33029 1 1 172 GLU CB C 15.986 50.825 -6.642 1.00 . A A . 172 GLU CB 1 1 12 33030 1 1 172 GLU CD C 13.716 51.354 -5.549 1.00 . A A . 172 GLU CD 1 1 12 33031 1 1 172 GLU CG C 15.103 51.876 -5.956 1.00 . A A . 172 GLU CG 1 1 12 33032 1 1 172 GLU H H 17.818 50.016 -8.981 1.00 . A A . 172 GLU H 1 1 12 33033 1 1 172 GLU HA H 16.366 52.347 -8.139 1.00 . A A . 172 GLU HA 1 1 12 33034 1 1 172 GLU HB2 H 15.358 50.047 -7.074 1.00 . A A . 172 GLU HB2 1 1 12 33035 1 1 172 GLU HB3 H 16.626 50.343 -5.899 1.00 . A A . 172 GLU HB3 1 1 12 33036 1 1 172 GLU HG2 H 15.628 52.259 -5.078 1.00 . A A . 172 GLU HG2 1 1 12 33037 1 1 172 GLU HG3 H 14.950 52.724 -6.633 1.00 . A A . 172 GLU HG3 1 1 12 33038 1 1 172 GLU N N 16.935 50.488 -8.870 1.00 . A A . 172 GLU N 1 1 12 33039 1 1 172 GLU O O 19.106 50.898 -7.184 1.00 . A A . 172 GLU O 1 1 12 33040 1 1 172 GLU OE1 O 13.572 50.090 -5.437 1.00 . A A . 172 GLU OE1 1 1 12 33041 1 1 172 GLU OE2 O 12.835 52.186 -5.368 1.00 . A A . 172 GLU OE2 1 1 12 33042 1 1 173 ARG C C 19.623 54.918 -5.878 1.00 . A A . 173 ARG C 1 1 12 33043 1 1 173 ARG CA C 19.780 53.520 -6.452 1.00 . A A . 173 ARG CA 1 1 12 33044 1 1 173 ARG CB C 20.830 53.516 -7.579 1.00 . A A . 173 ARG CB 1 1 12 33045 1 1 173 ARG CD C 22.914 54.836 -7.028 1.00 . A A . 173 ARG CD 1 1 12 33046 1 1 173 ARG CG C 22.266 53.450 -7.039 1.00 . A A . 173 ARG CG 1 1 12 33047 1 1 173 ARG CZ C 25.195 55.745 -6.670 1.00 . A A . 173 ARG CZ 1 1 12 33048 1 1 173 ARG H H 17.754 53.735 -7.096 1.00 . A A . 173 ARG H 1 1 12 33049 1 1 173 ARG HA H 20.073 52.833 -5.656 1.00 . A A . 173 ARG HA 1 1 12 33050 1 1 173 ARG HB2 H 20.679 52.644 -8.215 1.00 . A A . 173 ARG HB2 1 1 12 33051 1 1 173 ARG HB3 H 20.694 54.397 -8.211 1.00 . A A . 173 ARG HB3 1 1 12 33052 1 1 173 ARG HD2 H 22.913 55.212 -8.052 1.00 . A A . 173 ARG HD2 1 1 12 33053 1 1 173 ARG HD3 H 22.328 55.515 -6.408 1.00 . A A . 173 ARG HD3 1 1 12 33054 1 1 173 ARG HE H 24.532 54.022 -5.911 1.00 . A A . 173 ARG HE 1 1 12 33055 1 1 173 ARG HG2 H 22.276 53.021 -6.035 1.00 . A A . 173 ARG HG2 1 1 12 33056 1 1 173 ARG HG3 H 22.848 52.799 -7.692 1.00 . A A . 173 ARG HG3 1 1 12 33057 1 1 173 ARG HH11 H 23.998 56.962 -7.674 1.00 . A A . 173 ARG HH11 1 1 12 33058 1 1 173 ARG HH12 H 25.588 57.586 -7.350 1.00 . A A . 173 ARG HH12 1 1 12 33059 1 1 173 ARG HH21 H 26.595 54.854 -5.557 1.00 . A A . 173 ARG HH21 1 1 12 33060 1 1 173 ARG HH22 H 27.006 56.417 -6.185 1.00 . A A . 173 ARG HH22 1 1 12 33061 1 1 173 ARG N N 18.498 53.054 -6.988 1.00 . A A . 173 ARG N 1 1 12 33062 1 1 173 ARG NE N 24.294 54.789 -6.518 1.00 . A A . 173 ARG NE 1 1 12 33063 1 1 173 ARG NH1 N 24.940 56.816 -7.366 1.00 . A A . 173 ARG NH1 1 1 12 33064 1 1 173 ARG NH2 N 26.389 55.620 -6.170 1.00 . A A . 173 ARG NH2 1 1 12 33065 1 1 173 ARG O O 19.024 55.769 -6.525 1.00 . A A . 173 ARG O 1 1 12 33066 1 1 174 LEU C C 21.696 56.685 -3.383 1.00 . A A . 174 LEU C 1 1 12 33067 1 1 174 LEU CA C 20.370 56.498 -4.129 1.00 . A A . 174 LEU CA 1 1 12 33068 1 1 174 LEU CB C 19.161 56.586 -3.171 1.00 . A A . 174 LEU CB 1 1 12 33069 1 1 174 LEU CD1 C 16.841 56.029 -4.059 1.00 . A A . 174 LEU CD1 1 1 12 33070 1 1 174 LEU CD2 C 17.265 58.231 -2.999 1.00 . A A . 174 LEU CD2 1 1 12 33071 1 1 174 LEU CG C 17.885 57.128 -3.853 1.00 . A A . 174 LEU CG 1 1 12 33072 1 1 174 LEU H H 20.936 54.486 -4.402 1.00 . A A . 174 LEU H 1 1 12 33073 1 1 174 LEU HA H 20.314 57.301 -4.865 1.00 . A A . 174 LEU HA 1 1 12 33074 1 1 174 LEU HB2 H 18.965 55.605 -2.733 1.00 . A A . 174 LEU HB2 1 1 12 33075 1 1 174 LEU HB3 H 19.415 57.240 -2.337 1.00 . A A . 174 LEU HB3 1 1 12 33076 1 1 174 LEU HD11 H 17.246 55.223 -4.665 1.00 . A A . 174 LEU HD11 1 1 12 33077 1 1 174 LEU HD12 H 16.529 55.619 -3.099 1.00 . A A . 174 LEU HD12 1 1 12 33078 1 1 174 LEU HD13 H 15.972 56.437 -4.575 1.00 . A A . 174 LEU HD13 1 1 12 33079 1 1 174 LEU HD21 H 17.989 59.035 -2.854 1.00 . A A . 174 LEU HD21 1 1 12 33080 1 1 174 LEU HD22 H 16.387 58.636 -3.501 1.00 . A A . 174 LEU HD22 1 1 12 33081 1 1 174 LEU HD23 H 16.976 57.830 -2.027 1.00 . A A . 174 LEU HD23 1 1 12 33082 1 1 174 LEU HG H 18.134 57.570 -4.818 1.00 . A A . 174 LEU HG 1 1 12 33083 1 1 174 LEU N N 20.345 55.200 -4.800 1.00 . A A . 174 LEU N 1 1 12 33084 1 1 174 LEU O O 22.539 55.785 -3.373 1.00 . A A . 174 LEU O 1 1 12 33085 1 1 175 GLU C C 22.577 58.930 -0.718 1.00 . A A . 175 GLU C 1 1 12 33086 1 1 175 GLU CA C 23.040 58.240 -2.008 1.00 . A A . 175 GLU CA 1 1 12 33087 1 1 175 GLU CB C 23.967 59.162 -2.820 1.00 . A A . 175 GLU CB 1 1 12 33088 1 1 175 GLU CD C 26.352 59.830 -3.291 1.00 . A A . 175 GLU CD 1 1 12 33089 1 1 175 GLU CG C 25.438 58.894 -2.494 1.00 . A A . 175 GLU CG 1 1 12 33090 1 1 175 GLU H H 21.139 58.558 -2.846 1.00 . A A . 175 GLU H 1 1 12 33091 1 1 175 GLU HA H 23.581 57.335 -1.731 1.00 . A A . 175 GLU HA 1 1 12 33092 1 1 175 GLU HB2 H 23.818 58.990 -3.887 1.00 . A A . 175 GLU HB2 1 1 12 33093 1 1 175 GLU HB3 H 23.722 60.205 -2.608 1.00 . A A . 175 GLU HB3 1 1 12 33094 1 1 175 GLU HG2 H 25.602 58.974 -1.421 1.00 . A A . 175 GLU HG2 1 1 12 33095 1 1 175 GLU HG3 H 25.670 57.865 -2.795 1.00 . A A . 175 GLU HG3 1 1 12 33096 1 1 175 GLU N N 21.886 57.878 -2.826 1.00 . A A . 175 GLU N 1 1 12 33097 1 1 175 GLU O O 21.547 59.608 -0.707 1.00 . A A . 175 GLU O 1 1 12 33098 1 1 175 GLU OE1 O 26.698 59.486 -4.410 1.00 . A A . 175 GLU OE1 1 1 12 33099 1 1 175 GLU OE2 O 26.629 60.964 -2.748 1.00 . A A . 175 GLU OE2 1 1 12 33100 1 1 176 HIS C C 24.416 59.519 2.435 1.00 . A A . 176 HIS C 1 1 12 33101 1 1 176 HIS CA C 23.095 59.317 1.683 1.00 . A A . 176 HIS CA 1 1 12 33102 1 1 176 HIS CB C 22.151 58.391 2.472 1.00 . A A . 176 HIS CB 1 1 12 33103 1 1 176 HIS CD2 C 23.694 56.425 3.080 1.00 . A A . 176 HIS CD2 1 1 12 33104 1 1 176 HIS CE1 C 22.542 54.778 2.175 1.00 . A A . 176 HIS CE1 1 1 12 33105 1 1 176 HIS CG C 22.566 56.938 2.504 1.00 . A A . 176 HIS CG 1 1 12 33106 1 1 176 HIS H H 24.194 58.215 0.266 1.00 . A A . 176 HIS H 1 1 12 33107 1 1 176 HIS HA H 22.626 60.296 1.573 1.00 . A A . 176 HIS HA 1 1 12 33108 1 1 176 HIS HB2 H 22.058 58.751 3.497 1.00 . A A . 176 HIS HB2 1 1 12 33109 1 1 176 HIS HB3 H 21.161 58.447 2.019 1.00 . A A . 176 HIS HB3 1 1 12 33110 1 1 176 HIS HD2 H 24.462 56.990 3.595 1.00 . A A . 176 HIS HD2 1 1 12 33111 1 1 176 HIS HE1 H 22.234 53.789 1.865 1.00 . A A . 176 HIS HE1 1 1 12 33112 1 1 176 HIS HE2 H 24.350 54.398 3.169 1.00 . A A . 176 HIS HE2 1 1 12 33113 1 1 176 HIS N N 23.342 58.750 0.356 1.00 . A A . 176 HIS N 1 1 12 33114 1 1 176 HIS ND1 N 21.843 55.891 1.928 1.00 . A A . 176 HIS ND1 1 1 12 33115 1 1 176 HIS NE2 N 23.662 55.066 2.860 1.00 . A A . 176 HIS NE2 1 1 12 33116 1 1 176 HIS O O 25.446 58.968 2.032 1.00 . A A . 176 HIS O 1 1 12 33117 1 1 177 HIS C C 24.990 60.975 5.867 1.00 . A A . 177 HIS C 1 1 12 33118 1 1 177 HIS CA C 25.469 60.490 4.486 1.00 . A A . 177 HIS CA 1 1 12 33119 1 1 177 HIS CB C 26.373 61.520 3.772 1.00 . A A . 177 HIS CB 1 1 12 33120 1 1 177 HIS CD2 C 25.415 63.846 4.232 1.00 . A A . 177 HIS CD2 1 1 12 33121 1 1 177 HIS CE1 C 24.616 64.320 2.235 1.00 . A A . 177 HIS CE1 1 1 12 33122 1 1 177 HIS CG C 25.678 62.804 3.395 1.00 . A A . 177 HIS CG 1 1 12 33123 1 1 177 HIS H H 23.438 60.464 3.940 1.00 . A A . 177 HIS H 1 1 12 33124 1 1 177 HIS HA H 26.038 59.584 4.673 1.00 . A A . 177 HIS HA 1 1 12 33125 1 1 177 HIS HB2 H 27.223 61.751 4.412 1.00 . A A . 177 HIS HB2 1 1 12 33126 1 1 177 HIS HB3 H 26.767 61.074 2.859 1.00 . A A . 177 HIS HB3 1 1 12 33127 1 1 177 HIS HD2 H 25.650 63.865 5.289 1.00 . A A . 177 HIS HD2 1 1 12 33128 1 1 177 HIS HE1 H 24.122 64.831 1.420 1.00 . A A . 177 HIS HE1 1 1 12 33129 1 1 177 HIS N N 24.344 60.176 3.596 1.00 . A A . 177 HIS N 1 1 12 33130 1 1 177 HIS ND1 N 25.176 63.111 2.128 1.00 . A A . 177 HIS ND1 1 1 12 33131 1 1 177 HIS NE2 N 24.749 64.794 3.486 1.00 . A A . 177 HIS NE2 1 1 12 33132 1 1 177 HIS O O 23.881 60.524 6.258 1.00 . A A . 177 HIS O 1 1 13 33133 1 1 1 MET C C -25.283 37.672 5.352 1.00 . A A . 1 MET C 1 1 13 33134 1 1 1 MET CA C -25.173 36.972 6.715 1.00 . A A . 1 MET CA 1 1 13 33135 1 1 1 MET CB C -26.459 36.178 7.027 1.00 . A A . 1 MET CB 1 1 13 33136 1 1 1 MET CE C -29.116 34.314 6.622 1.00 . A A . 1 MET CE 1 1 13 33137 1 1 1 MET CG C -26.399 34.772 6.406 1.00 . A A . 1 MET CG 1 1 13 33138 1 1 1 MET H1 H -24.030 38.427 7.627 1.00 . A A . 1 MET H1 1 1 13 33139 1 1 1 MET H2 H -25.647 38.546 7.936 1.00 . A A . 1 MET H2 1 1 13 33140 1 1 1 MET H3 H -24.727 37.364 8.665 1.00 . A A . 1 MET H3 1 1 13 33141 1 1 1 MET HA H -24.340 36.271 6.667 1.00 . A A . 1 MET HA 1 1 13 33142 1 1 1 MET HB2 H -26.593 36.077 8.104 1.00 . A A . 1 MET HB2 1 1 13 33143 1 1 1 MET HB3 H -27.335 36.719 6.665 1.00 . A A . 1 MET HB3 1 1 13 33144 1 1 1 MET HE1 H -30.067 34.074 6.148 1.00 . A A . 1 MET HE1 1 1 13 33145 1 1 1 MET HE2 H -29.184 35.295 7.091 1.00 . A A . 1 MET HE2 1 1 13 33146 1 1 1 MET HE3 H -28.883 33.565 7.379 1.00 . A A . 1 MET HE3 1 1 13 33147 1 1 1 MET HG2 H -25.491 34.681 5.807 1.00 . A A . 1 MET HG2 1 1 13 33148 1 1 1 MET HG3 H -26.324 34.043 7.213 1.00 . A A . 1 MET HG3 1 1 13 33149 1 1 1 MET N N -24.874 37.905 7.819 1.00 . A A . 1 MET N 1 1 13 33150 1 1 1 MET O O -26.152 37.333 4.553 1.00 . A A . 1 MET O 1 1 13 33151 1 1 1 MET SD S -27.814 34.322 5.366 1.00 . A A . 1 MET SD 1 1 13 33152 1 1 2 SER C C -23.486 40.571 3.854 1.00 . A A . 2 SER C 1 1 13 33153 1 1 2 SER CA C -24.618 39.548 3.894 1.00 . A A . 2 SER CA 1 1 13 33154 1 1 2 SER CB C -25.970 40.284 3.813 1.00 . A A . 2 SER CB 1 1 13 33155 1 1 2 SER H H -23.783 39.013 5.753 1.00 . A A . 2 SER H 1 1 13 33156 1 1 2 SER HA H -24.527 38.899 3.023 1.00 . A A . 2 SER HA 1 1 13 33157 1 1 2 SER HB2 H -25.870 41.140 3.142 1.00 . A A . 2 SER HB2 1 1 13 33158 1 1 2 SER HB3 H -26.711 39.609 3.382 1.00 . A A . 2 SER HB3 1 1 13 33159 1 1 2 SER HG H -27.056 41.450 4.928 1.00 . A A . 2 SER HG 1 1 13 33160 1 1 2 SER N N -24.514 38.736 5.114 1.00 . A A . 2 SER N 1 1 13 33161 1 1 2 SER O O -23.359 41.379 4.772 1.00 . A A . 2 SER O 1 1 13 33162 1 1 2 SER OG O -26.448 40.722 5.080 1.00 . A A . 2 SER OG 1 1 13 33163 1 1 3 MET C C -21.248 41.621 1.092 1.00 . A A . 3 MET C 1 1 13 33164 1 1 3 MET CA C -21.550 41.442 2.589 1.00 . A A . 3 MET CA 1 1 13 33165 1 1 3 MET CB C -20.336 40.878 3.363 1.00 . A A . 3 MET CB 1 1 13 33166 1 1 3 MET CE C -17.793 42.790 6.071 1.00 . A A . 3 MET CE 1 1 13 33167 1 1 3 MET CG C -19.843 41.890 4.398 1.00 . A A . 3 MET CG 1 1 13 33168 1 1 3 MET H H -22.806 39.834 2.080 1.00 . A A . 3 MET H 1 1 13 33169 1 1 3 MET HA H -21.803 42.427 2.979 1.00 . A A . 3 MET HA 1 1 13 33170 1 1 3 MET HB2 H -20.601 39.954 3.881 1.00 . A A . 3 MET HB2 1 1 13 33171 1 1 3 MET HB3 H -19.516 40.640 2.684 1.00 . A A . 3 MET HB3 1 1 13 33172 1 1 3 MET HE1 H -16.920 42.553 6.683 1.00 . A A . 3 MET HE1 1 1 13 33173 1 1 3 MET HE2 H -17.491 43.460 5.267 1.00 . A A . 3 MET HE2 1 1 13 33174 1 1 3 MET HE3 H -18.550 43.268 6.691 1.00 . A A . 3 MET HE3 1 1 13 33175 1 1 3 MET HG2 H -19.532 42.799 3.882 1.00 . A A . 3 MET HG2 1 1 13 33176 1 1 3 MET HG3 H -20.660 42.136 5.078 1.00 . A A . 3 MET HG3 1 1 13 33177 1 1 3 MET N N -22.696 40.554 2.784 1.00 . A A . 3 MET N 1 1 13 33178 1 1 3 MET O O -22.037 41.207 0.241 1.00 . A A . 3 MET O 1 1 13 33179 1 1 3 MET SD S -18.457 41.262 5.369 1.00 . A A . 3 MET SD 1 1 13 33180 1 1 4 ALA C C -18.752 41.450 -1.054 1.00 . A A . 4 ALA C 1 1 13 33181 1 1 4 ALA CA C -19.727 42.548 -0.602 1.00 . A A . 4 ALA CA 1 1 13 33182 1 1 4 ALA CB C -19.073 43.927 -0.710 1.00 . A A . 4 ALA CB 1 1 13 33183 1 1 4 ALA H H -19.600 42.698 1.523 1.00 . A A . 4 ALA H 1 1 13 33184 1 1 4 ALA HA H -20.580 42.515 -1.282 1.00 . A A . 4 ALA HA 1 1 13 33185 1 1 4 ALA HB1 H -18.743 44.081 -1.738 1.00 . A A . 4 ALA HB1 1 1 13 33186 1 1 4 ALA HB2 H -19.794 44.699 -0.443 1.00 . A A . 4 ALA HB2 1 1 13 33187 1 1 4 ALA HB3 H -18.207 43.985 -0.048 1.00 . A A . 4 ALA HB3 1 1 13 33188 1 1 4 ALA N N -20.187 42.366 0.776 1.00 . A A . 4 ALA N 1 1 13 33189 1 1 4 ALA O O -19.039 40.775 -2.034 1.00 . A A . 4 ALA O 1 1 13 33190 1 1 5 MET C C -17.116 38.747 0.165 1.00 . A A . 5 MET C 1 1 13 33191 1 1 5 MET CA C -16.755 40.086 -0.497 1.00 . A A . 5 MET CA 1 1 13 33192 1 1 5 MET CB C -15.377 40.627 -0.084 1.00 . A A . 5 MET CB 1 1 13 33193 1 1 5 MET CE C -12.305 40.551 -2.573 1.00 . A A . 5 MET CE 1 1 13 33194 1 1 5 MET CG C -14.234 39.849 -0.733 1.00 . A A . 5 MET CG 1 1 13 33195 1 1 5 MET H H -17.653 41.628 0.644 1.00 . A A . 5 MET H 1 1 13 33196 1 1 5 MET HA H -16.729 39.901 -1.574 1.00 . A A . 5 MET HA 1 1 13 33197 1 1 5 MET HB2 H -15.296 41.663 -0.412 1.00 . A A . 5 MET HB2 1 1 13 33198 1 1 5 MET HB3 H -15.270 40.605 0.998 1.00 . A A . 5 MET HB3 1 1 13 33199 1 1 5 MET HE1 H -11.369 41.057 -2.809 1.00 . A A . 5 MET HE1 1 1 13 33200 1 1 5 MET HE2 H -12.212 39.488 -2.797 1.00 . A A . 5 MET HE2 1 1 13 33201 1 1 5 MET HE3 H -13.112 40.973 -3.175 1.00 . A A . 5 MET HE3 1 1 13 33202 1 1 5 MET HG2 H -14.064 38.933 -0.169 1.00 . A A . 5 MET HG2 1 1 13 33203 1 1 5 MET HG3 H -14.529 39.574 -1.747 1.00 . A A . 5 MET HG3 1 1 13 33204 1 1 5 MET N N -17.764 41.118 -0.216 1.00 . A A . 5 MET N 1 1 13 33205 1 1 5 MET O O -16.305 37.840 0.276 1.00 . A A . 5 MET O 1 1 13 33206 1 1 5 MET SD S -12.680 40.778 -0.814 1.00 . A A . 5 MET SD 1 1 13 33207 1 1 6 SER C C -18.767 36.099 0.191 1.00 . A A . 6 SER C 1 1 13 33208 1 1 6 SER CA C -18.897 37.325 1.101 1.00 . A A . 6 SER CA 1 1 13 33209 1 1 6 SER CB C -20.350 37.476 1.568 1.00 . A A . 6 SER CB 1 1 13 33210 1 1 6 SER H H -19.048 39.294 0.268 1.00 . A A . 6 SER H 1 1 13 33211 1 1 6 SER HA H -18.284 37.127 1.969 1.00 . A A . 6 SER HA 1 1 13 33212 1 1 6 SER HB2 H -20.906 36.597 1.246 1.00 . A A . 6 SER HB2 1 1 13 33213 1 1 6 SER HB3 H -20.360 37.517 2.658 1.00 . A A . 6 SER HB3 1 1 13 33214 1 1 6 SER HG H -20.922 38.654 0.118 1.00 . A A . 6 SER HG 1 1 13 33215 1 1 6 SER N N -18.399 38.560 0.481 1.00 . A A . 6 SER N 1 1 13 33216 1 1 6 SER O O -18.726 34.936 0.610 1.00 . A A . 6 SER O 1 1 13 33217 1 1 6 SER OG O -21.040 38.611 1.074 1.00 . A A . 6 SER OG 1 1 13 33218 1 1 7 GLN C C -17.141 34.779 -2.062 1.00 . A A . 7 GLN C 1 1 13 33219 1 1 7 GLN CA C -18.566 35.317 -2.104 1.00 . A A . 7 GLN CA 1 1 13 33220 1 1 7 GLN CB C -18.895 35.825 -3.513 1.00 . A A . 7 GLN CB 1 1 13 33221 1 1 7 GLN CD C -21.447 36.175 -3.561 1.00 . A A . 7 GLN CD 1 1 13 33222 1 1 7 GLN CG C -20.262 35.318 -3.991 1.00 . A A . 7 GLN CG 1 1 13 33223 1 1 7 GLN H H -18.796 37.311 -1.421 1.00 . A A . 7 GLN H 1 1 13 33224 1 1 7 GLN HA H -19.210 34.469 -1.864 1.00 . A A . 7 GLN HA 1 1 13 33225 1 1 7 GLN HB2 H -18.850 36.914 -3.553 1.00 . A A . 7 GLN HB2 1 1 13 33226 1 1 7 GLN HB3 H -18.145 35.440 -4.206 1.00 . A A . 7 GLN HB3 1 1 13 33227 1 1 7 GLN HE21 H -22.630 35.324 -4.941 1.00 . A A . 7 GLN HE21 1 1 13 33228 1 1 7 GLN HE22 H -23.319 36.614 -3.940 1.00 . A A . 7 GLN HE22 1 1 13 33229 1 1 7 GLN HG2 H -20.238 35.288 -5.079 1.00 . A A . 7 GLN HG2 1 1 13 33230 1 1 7 GLN HG3 H -20.426 34.294 -3.653 1.00 . A A . 7 GLN HG3 1 1 13 33231 1 1 7 GLN N N -18.800 36.350 -1.116 1.00 . A A . 7 GLN N 1 1 13 33232 1 1 7 GLN NE2 N -22.596 35.959 -4.163 1.00 . A A . 7 GLN NE2 1 1 13 33233 1 1 7 GLN O O -16.994 33.604 -2.360 1.00 . A A . 7 GLN O 1 1 13 33234 1 1 7 GLN OE1 O -21.423 36.986 -2.650 1.00 . A A . 7 GLN OE1 1 1 13 33235 1 1 8 SER C C -14.700 33.747 -0.566 1.00 . A A . 8 SER C 1 1 13 33236 1 1 8 SER CA C -14.781 35.004 -1.422 1.00 . A A . 8 SER CA 1 1 13 33237 1 1 8 SER CB C -13.870 36.068 -0.809 1.00 . A A . 8 SER CB 1 1 13 33238 1 1 8 SER H H -16.346 36.431 -1.159 1.00 . A A . 8 SER H 1 1 13 33239 1 1 8 SER HA H -14.419 34.758 -2.421 1.00 . A A . 8 SER HA 1 1 13 33240 1 1 8 SER HB2 H -14.370 36.533 0.036 1.00 . A A . 8 SER HB2 1 1 13 33241 1 1 8 SER HB3 H -12.954 35.608 -0.441 1.00 . A A . 8 SER HB3 1 1 13 33242 1 1 8 SER HG H -13.299 36.625 -2.598 1.00 . A A . 8 SER HG 1 1 13 33243 1 1 8 SER N N -16.156 35.500 -1.519 1.00 . A A . 8 SER N 1 1 13 33244 1 1 8 SER O O -14.213 32.711 -1.013 1.00 . A A . 8 SER O 1 1 13 33245 1 1 8 SER OG O -13.535 37.041 -1.768 1.00 . A A . 8 SER OG 1 1 13 33246 1 1 9 ASN C C -16.126 31.419 0.947 1.00 . A A . 9 ASN C 1 1 13 33247 1 1 9 ASN CA C -15.244 32.558 1.470 1.00 . A A . 9 ASN CA 1 1 13 33248 1 1 9 ASN CB C -15.641 32.911 2.908 1.00 . A A . 9 ASN CB 1 1 13 33249 1 1 9 ASN CG C -14.490 32.748 3.886 1.00 . A A . 9 ASN CG 1 1 13 33250 1 1 9 ASN H H -15.761 34.590 0.962 1.00 . A A . 9 ASN H 1 1 13 33251 1 1 9 ASN HA H -14.216 32.197 1.445 1.00 . A A . 9 ASN HA 1 1 13 33252 1 1 9 ASN HB2 H -16.025 33.918 2.952 1.00 . A A . 9 ASN HB2 1 1 13 33253 1 1 9 ASN HB3 H -16.452 32.262 3.212 1.00 . A A . 9 ASN HB3 1 1 13 33254 1 1 9 ASN HD21 H -14.032 30.954 3.121 1.00 . A A . 9 ASN HD21 1 1 13 33255 1 1 9 ASN HD22 H -13.046 31.544 4.471 1.00 . A A . 9 ASN HD22 1 1 13 33256 1 1 9 ASN N N -15.298 33.748 0.628 1.00 . A A . 9 ASN N 1 1 13 33257 1 1 9 ASN ND2 N -13.803 31.632 3.826 1.00 . A A . 9 ASN ND2 1 1 13 33258 1 1 9 ASN O O -15.756 30.245 1.065 1.00 . A A . 9 ASN O 1 1 13 33259 1 1 9 ASN OD1 O -14.318 33.434 4.871 1.00 . A A . 9 ASN OD1 1 1 13 33260 1 1 10 ARG C C -17.662 30.142 -1.404 1.00 . A A . 10 ARG C 1 1 13 33261 1 1 10 ARG CA C -18.245 30.786 -0.146 1.00 . A A . 10 ARG CA 1 1 13 33262 1 1 10 ARG CB C -19.576 31.465 -0.500 1.00 . A A . 10 ARG CB 1 1 13 33263 1 1 10 ARG CD C -22.026 31.042 -0.629 1.00 . A A . 10 ARG CD 1 1 13 33264 1 1 10 ARG CG C -20.756 30.751 0.164 1.00 . A A . 10 ARG CG 1 1 13 33265 1 1 10 ARG CZ C -24.397 30.345 -0.599 1.00 . A A . 10 ARG CZ 1 1 13 33266 1 1 10 ARG H H -17.570 32.742 0.455 1.00 . A A . 10 ARG H 1 1 13 33267 1 1 10 ARG HA H -18.403 29.974 0.564 1.00 . A A . 10 ARG HA 1 1 13 33268 1 1 10 ARG HB2 H -19.574 32.513 -0.197 1.00 . A A . 10 ARG HB2 1 1 13 33269 1 1 10 ARG HB3 H -19.704 31.440 -1.585 1.00 . A A . 10 ARG HB3 1 1 13 33270 1 1 10 ARG HD2 H -22.219 32.116 -0.605 1.00 . A A . 10 ARG HD2 1 1 13 33271 1 1 10 ARG HD3 H -21.858 30.735 -1.666 1.00 . A A . 10 ARG HD3 1 1 13 33272 1 1 10 ARG HE H -23.015 29.692 0.688 1.00 . A A . 10 ARG HE 1 1 13 33273 1 1 10 ARG HG2 H -20.590 29.677 0.153 1.00 . A A . 10 ARG HG2 1 1 13 33274 1 1 10 ARG HG3 H -20.862 31.097 1.194 1.00 . A A . 10 ARG HG3 1 1 13 33275 1 1 10 ARG HH11 H -23.907 31.574 -2.080 1.00 . A A . 10 ARG HH11 1 1 13 33276 1 1 10 ARG HH12 H -25.577 31.101 -2.061 1.00 . A A . 10 ARG HH12 1 1 13 33277 1 1 10 ARG HH21 H -25.188 29.121 0.780 1.00 . A A . 10 ARG HH21 1 1 13 33278 1 1 10 ARG HH22 H -26.280 29.698 -0.452 1.00 . A A . 10 ARG HH22 1 1 13 33279 1 1 10 ARG N N -17.327 31.755 0.463 1.00 . A A . 10 ARG N 1 1 13 33280 1 1 10 ARG NE N -23.183 30.305 -0.091 1.00 . A A . 10 ARG NE 1 1 13 33281 1 1 10 ARG NH1 N -24.674 31.095 -1.631 1.00 . A A . 10 ARG NH1 1 1 13 33282 1 1 10 ARG NH2 N -25.359 29.643 -0.066 1.00 . A A . 10 ARG NH2 1 1 13 33283 1 1 10 ARG O O -17.860 28.953 -1.610 1.00 . A A . 10 ARG O 1 1 13 33284 1 1 11 GLU C C -15.040 29.521 -3.000 1.00 . A A . 11 GLU C 1 1 13 33285 1 1 11 GLU CA C -16.229 30.392 -3.385 1.00 . A A . 11 GLU CA 1 1 13 33286 1 1 11 GLU CB C -15.781 31.559 -4.274 1.00 . A A . 11 GLU CB 1 1 13 33287 1 1 11 GLU CD C -13.522 31.376 -5.506 1.00 . A A . 11 GLU CD 1 1 13 33288 1 1 11 GLU CG C -15.041 31.107 -5.551 1.00 . A A . 11 GLU CG 1 1 13 33289 1 1 11 GLU H H -16.818 31.880 -1.999 1.00 . A A . 11 GLU H 1 1 13 33290 1 1 11 GLU HA H -16.922 29.777 -3.960 1.00 . A A . 11 GLU HA 1 1 13 33291 1 1 11 GLU HB2 H -16.678 32.105 -4.576 1.00 . A A . 11 GLU HB2 1 1 13 33292 1 1 11 GLU HB3 H -15.154 32.232 -3.691 1.00 . A A . 11 GLU HB3 1 1 13 33293 1 1 11 GLU HG2 H -15.236 30.048 -5.729 1.00 . A A . 11 GLU HG2 1 1 13 33294 1 1 11 GLU HG3 H -15.471 31.645 -6.399 1.00 . A A . 11 GLU HG3 1 1 13 33295 1 1 11 GLU N N -16.917 30.891 -2.201 1.00 . A A . 11 GLU N 1 1 13 33296 1 1 11 GLU O O -14.916 28.451 -3.565 1.00 . A A . 11 GLU O 1 1 13 33297 1 1 11 GLU OE1 O -13.149 32.543 -5.314 1.00 . A A . 11 GLU OE1 1 1 13 33298 1 1 11 GLU OE2 O -12.764 30.476 -5.971 1.00 . A A . 11 GLU OE2 1 1 13 33299 1 1 12 LEU C C -13.573 27.550 -1.115 1.00 . A A . 12 LEU C 1 1 13 33300 1 1 12 LEU CA C -13.220 29.007 -1.417 1.00 . A A . 12 LEU CA 1 1 13 33301 1 1 12 LEU CB C -12.660 29.676 -0.146 1.00 . A A . 12 LEU CB 1 1 13 33302 1 1 12 LEU CD1 C -11.428 31.538 -1.371 1.00 . A A . 12 LEU CD1 1 1 13 33303 1 1 12 LEU CD2 C -10.798 30.833 1.019 1.00 . A A . 12 LEU CD2 1 1 13 33304 1 1 12 LEU CG C -11.329 30.396 -0.359 1.00 . A A . 12 LEU CG 1 1 13 33305 1 1 12 LEU H H -14.588 30.658 -1.403 1.00 . A A . 12 LEU H 1 1 13 33306 1 1 12 LEU HA H -12.469 29.003 -2.211 1.00 . A A . 12 LEU HA 1 1 13 33307 1 1 12 LEU HB2 H -13.371 30.394 0.254 1.00 . A A . 12 LEU HB2 1 1 13 33308 1 1 12 LEU HB3 H -12.509 28.906 0.613 1.00 . A A . 12 LEU HB3 1 1 13 33309 1 1 12 LEU HD11 H -12.266 31.398 -2.051 1.00 . A A . 12 LEU HD11 1 1 13 33310 1 1 12 LEU HD12 H -11.566 32.497 -0.879 1.00 . A A . 12 LEU HD12 1 1 13 33311 1 1 12 LEU HD13 H -10.537 31.558 -1.996 1.00 . A A . 12 LEU HD13 1 1 13 33312 1 1 12 LEU HD21 H -11.265 30.273 1.828 1.00 . A A . 12 LEU HD21 1 1 13 33313 1 1 12 LEU HD22 H -10.993 31.891 1.188 1.00 . A A . 12 LEU HD22 1 1 13 33314 1 1 12 LEU HD23 H -9.725 30.651 1.066 1.00 . A A . 12 LEU HD23 1 1 13 33315 1 1 12 LEU HG H -10.629 29.688 -0.779 1.00 . A A . 12 LEU HG 1 1 13 33316 1 1 12 LEU N N -14.382 29.782 -1.869 1.00 . A A . 12 LEU N 1 1 13 33317 1 1 12 LEU O O -12.954 26.604 -1.604 1.00 . A A . 12 LEU O 1 1 13 33318 1 1 13 VAL C C -15.673 25.356 -1.182 1.00 . A A . 13 VAL C 1 1 13 33319 1 1 13 VAL CA C -15.095 26.030 0.055 1.00 . A A . 13 VAL CA 1 1 13 33320 1 1 13 VAL CB C -16.133 26.060 1.187 1.00 . A A . 13 VAL CB 1 1 13 33321 1 1 13 VAL CG1 C -15.505 26.549 2.490 1.00 . A A . 13 VAL CG1 1 1 13 33322 1 1 13 VAL CG2 C -17.333 26.949 0.861 1.00 . A A . 13 VAL CG2 1 1 13 33323 1 1 13 VAL H H -15.063 28.189 0.078 1.00 . A A . 13 VAL H 1 1 13 33324 1 1 13 VAL HA H -14.257 25.415 0.385 1.00 . A A . 13 VAL HA 1 1 13 33325 1 1 13 VAL HB H -16.496 25.046 1.354 1.00 . A A . 13 VAL HB 1 1 13 33326 1 1 13 VAL HG11 H -14.662 25.911 2.753 1.00 . A A . 13 VAL HG11 1 1 13 33327 1 1 13 VAL HG12 H -15.169 27.582 2.383 1.00 . A A . 13 VAL HG12 1 1 13 33328 1 1 13 VAL HG13 H -16.253 26.490 3.276 1.00 . A A . 13 VAL HG13 1 1 13 33329 1 1 13 VAL HG21 H -17.027 27.755 0.210 1.00 . A A . 13 VAL HG21 1 1 13 33330 1 1 13 VAL HG22 H -17.742 27.407 1.757 1.00 . A A . 13 VAL HG22 1 1 13 33331 1 1 13 VAL HG23 H -18.091 26.354 0.355 1.00 . A A . 13 VAL HG23 1 1 13 33332 1 1 13 VAL N N -14.586 27.365 -0.269 1.00 . A A . 13 VAL N 1 1 13 33333 1 1 13 VAL O O -15.340 24.206 -1.441 1.00 . A A . 13 VAL O 1 1 13 33334 1 1 14 VAL C C -15.999 25.225 -4.299 1.00 . A A . 14 VAL C 1 1 13 33335 1 1 14 VAL CA C -17.050 25.535 -3.228 1.00 . A A . 14 VAL CA 1 1 13 33336 1 1 14 VAL CB C -18.119 26.500 -3.779 1.00 . A A . 14 VAL CB 1 1 13 33337 1 1 14 VAL CG1 C -18.704 26.003 -5.110 1.00 . A A . 14 VAL CG1 1 1 13 33338 1 1 14 VAL CG2 C -19.295 26.666 -2.802 1.00 . A A . 14 VAL CG2 1 1 13 33339 1 1 14 VAL H H -16.586 27.061 -1.801 1.00 . A A . 14 VAL H 1 1 13 33340 1 1 14 VAL HA H -17.543 24.596 -2.981 1.00 . A A . 14 VAL HA 1 1 13 33341 1 1 14 VAL HB H -17.657 27.472 -3.947 1.00 . A A . 14 VAL HB 1 1 13 33342 1 1 14 VAL HG11 H -19.632 26.530 -5.332 1.00 . A A . 14 VAL HG11 1 1 13 33343 1 1 14 VAL HG12 H -17.991 26.206 -5.906 1.00 . A A . 14 VAL HG12 1 1 13 33344 1 1 14 VAL HG13 H -18.896 24.931 -5.050 1.00 . A A . 14 VAL HG13 1 1 13 33345 1 1 14 VAL HG21 H -20.049 25.896 -2.950 1.00 . A A . 14 VAL HG21 1 1 13 33346 1 1 14 VAL HG22 H -18.954 26.629 -1.770 1.00 . A A . 14 VAL HG22 1 1 13 33347 1 1 14 VAL HG23 H -19.740 27.650 -2.967 1.00 . A A . 14 VAL HG23 1 1 13 33348 1 1 14 VAL N N -16.445 26.075 -2.003 1.00 . A A . 14 VAL N 1 1 13 33349 1 1 14 VAL O O -16.210 24.313 -5.093 1.00 . A A . 14 VAL O 1 1 13 33350 1 1 15 ASP C C -13.058 24.395 -4.973 1.00 . A A . 15 ASP C 1 1 13 33351 1 1 15 ASP CA C -13.757 25.719 -5.247 1.00 . A A . 15 ASP CA 1 1 13 33352 1 1 15 ASP CB C -12.763 26.891 -5.149 1.00 . A A . 15 ASP CB 1 1 13 33353 1 1 15 ASP CG C -11.469 26.622 -5.929 1.00 . A A . 15 ASP CG 1 1 13 33354 1 1 15 ASP H H -14.756 26.675 -3.646 1.00 . A A . 15 ASP H 1 1 13 33355 1 1 15 ASP HA H -14.151 25.696 -6.260 1.00 . A A . 15 ASP HA 1 1 13 33356 1 1 15 ASP HB2 H -13.238 27.785 -5.552 1.00 . A A . 15 ASP HB2 1 1 13 33357 1 1 15 ASP HB3 H -12.521 27.086 -4.102 1.00 . A A . 15 ASP HB3 1 1 13 33358 1 1 15 ASP N N -14.856 25.902 -4.301 1.00 . A A . 15 ASP N 1 1 13 33359 1 1 15 ASP O O -13.141 23.472 -5.789 1.00 . A A . 15 ASP O 1 1 13 33360 1 1 15 ASP OD1 O -11.567 26.415 -7.176 1.00 . A A . 15 ASP OD1 1 1 13 33361 1 1 15 ASP OD2 O -10.385 26.632 -5.329 1.00 . A A . 15 ASP OD2 1 1 13 33362 1 1 16 PHE C C -12.957 21.758 -3.324 1.00 . A A . 16 PHE C 1 1 13 33363 1 1 16 PHE CA C -12.004 22.949 -3.333 1.00 . A A . 16 PHE CA 1 1 13 33364 1 1 16 PHE CB C -11.333 23.087 -1.966 1.00 . A A . 16 PHE CB 1 1 13 33365 1 1 16 PHE CD1 C -9.344 21.662 -2.737 1.00 . A A . 16 PHE CD1 1 1 13 33366 1 1 16 PHE CD2 C -8.978 23.526 -1.242 1.00 . A A . 16 PHE CD2 1 1 13 33367 1 1 16 PHE CE1 C -7.960 21.404 -2.744 1.00 . A A . 16 PHE CE1 1 1 13 33368 1 1 16 PHE CE2 C -7.600 23.269 -1.234 1.00 . A A . 16 PHE CE2 1 1 13 33369 1 1 16 PHE CG C -9.856 22.744 -1.994 1.00 . A A . 16 PHE CG 1 1 13 33370 1 1 16 PHE CZ C -7.086 22.210 -1.994 1.00 . A A . 16 PHE CZ 1 1 13 33371 1 1 16 PHE H H -12.747 24.948 -3.042 1.00 . A A . 16 PHE H 1 1 13 33372 1 1 16 PHE HA H -11.242 22.763 -4.089 1.00 . A A . 16 PHE HA 1 1 13 33373 1 1 16 PHE HB2 H -11.459 24.109 -1.601 1.00 . A A . 16 PHE HB2 1 1 13 33374 1 1 16 PHE HB3 H -11.829 22.442 -1.239 1.00 . A A . 16 PHE HB3 1 1 13 33375 1 1 16 PHE HD1 H -10.009 21.026 -3.300 1.00 . A A . 16 PHE HD1 1 1 13 33376 1 1 16 PHE HD2 H -9.387 24.325 -0.665 1.00 . A A . 16 PHE HD2 1 1 13 33377 1 1 16 PHE HE1 H -7.566 20.574 -3.310 1.00 . A A . 16 PHE HE1 1 1 13 33378 1 1 16 PHE HE2 H -6.940 23.880 -0.639 1.00 . A A . 16 PHE HE2 1 1 13 33379 1 1 16 PHE HZ H -6.023 22.011 -1.982 1.00 . A A . 16 PHE HZ 1 1 13 33380 1 1 16 PHE N N -12.672 24.185 -3.712 1.00 . A A . 16 PHE N 1 1 13 33381 1 1 16 PHE O O -12.593 20.663 -3.756 1.00 . A A . 16 PHE O 1 1 13 33382 1 1 17 LEU C C -15.620 20.569 -4.344 1.00 . A A . 17 LEU C 1 1 13 33383 1 1 17 LEU CA C -15.236 20.950 -2.917 1.00 . A A . 17 LEU CA 1 1 13 33384 1 1 17 LEU CB C -16.469 21.430 -2.141 1.00 . A A . 17 LEU CB 1 1 13 33385 1 1 17 LEU CD1 C -17.395 22.219 0.027 1.00 . A A . 17 LEU CD1 1 1 13 33386 1 1 17 LEU CD2 C -16.299 20.016 -0.045 1.00 . A A . 17 LEU CD2 1 1 13 33387 1 1 17 LEU CG C -16.258 21.438 -0.616 1.00 . A A . 17 LEU CG 1 1 13 33388 1 1 17 LEU H H -14.447 22.915 -2.587 1.00 . A A . 17 LEU H 1 1 13 33389 1 1 17 LEU HA H -14.842 20.049 -2.448 1.00 . A A . 17 LEU HA 1 1 13 33390 1 1 17 LEU HB2 H -16.731 22.428 -2.492 1.00 . A A . 17 LEU HB2 1 1 13 33391 1 1 17 LEU HB3 H -17.315 20.781 -2.373 1.00 . A A . 17 LEU HB3 1 1 13 33392 1 1 17 LEU HD11 H -17.446 23.231 -0.376 1.00 . A A . 17 LEU HD11 1 1 13 33393 1 1 17 LEU HD12 H -17.253 22.281 1.098 1.00 . A A . 17 LEU HD12 1 1 13 33394 1 1 17 LEU HD13 H -18.311 21.700 -0.195 1.00 . A A . 17 LEU HD13 1 1 13 33395 1 1 17 LEU HD21 H -15.491 19.422 -0.466 1.00 . A A . 17 LEU HD21 1 1 13 33396 1 1 17 LEU HD22 H -16.176 20.049 1.036 1.00 . A A . 17 LEU HD22 1 1 13 33397 1 1 17 LEU HD23 H -17.250 19.541 -0.287 1.00 . A A . 17 LEU HD23 1 1 13 33398 1 1 17 LEU HG H -15.309 21.900 -0.349 1.00 . A A . 17 LEU HG 1 1 13 33399 1 1 17 LEU N N -14.202 21.976 -2.895 1.00 . A A . 17 LEU N 1 1 13 33400 1 1 17 LEU O O -15.762 19.386 -4.620 1.00 . A A . 17 LEU O 1 1 13 33401 1 1 18 SER C C -14.824 20.492 -7.399 1.00 . A A . 18 SER C 1 1 13 33402 1 1 18 SER CA C -15.971 21.218 -6.690 1.00 . A A . 18 SER CA 1 1 13 33403 1 1 18 SER CB C -16.287 22.529 -7.405 1.00 . A A . 18 SER CB 1 1 13 33404 1 1 18 SER H H -15.422 22.467 -5.031 1.00 . A A . 18 SER H 1 1 13 33405 1 1 18 SER HA H -16.853 20.581 -6.736 1.00 . A A . 18 SER HA 1 1 13 33406 1 1 18 SER HB2 H -17.213 22.935 -6.995 1.00 . A A . 18 SER HB2 1 1 13 33407 1 1 18 SER HB3 H -15.477 23.240 -7.232 1.00 . A A . 18 SER HB3 1 1 13 33408 1 1 18 SER HG H -16.566 23.194 -9.201 1.00 . A A . 18 SER HG 1 1 13 33409 1 1 18 SER N N -15.660 21.511 -5.285 1.00 . A A . 18 SER N 1 1 13 33410 1 1 18 SER O O -15.039 19.491 -8.096 1.00 . A A . 18 SER O 1 1 13 33411 1 1 18 SER OG O -16.455 22.335 -8.792 1.00 . A A . 18 SER OG 1 1 13 33412 1 1 19 TYR C C -12.234 18.800 -7.089 1.00 . A A . 19 TYR C 1 1 13 33413 1 1 19 TYR CA C -12.401 20.215 -7.622 1.00 . A A . 19 TYR CA 1 1 13 33414 1 1 19 TYR CB C -11.148 21.045 -7.327 1.00 . A A . 19 TYR CB 1 1 13 33415 1 1 19 TYR CD1 C -9.945 21.184 -9.533 1.00 . A A . 19 TYR CD1 1 1 13 33416 1 1 19 TYR CD2 C -11.028 23.193 -8.664 1.00 . A A . 19 TYR CD2 1 1 13 33417 1 1 19 TYR CE1 C -9.498 21.906 -10.653 1.00 . A A . 19 TYR CE1 1 1 13 33418 1 1 19 TYR CE2 C -10.564 23.924 -9.774 1.00 . A A . 19 TYR CE2 1 1 13 33419 1 1 19 TYR CG C -10.694 21.833 -8.532 1.00 . A A . 19 TYR CG 1 1 13 33420 1 1 19 TYR CZ C -9.777 23.282 -10.758 1.00 . A A . 19 TYR CZ 1 1 13 33421 1 1 19 TYR H H -13.455 21.643 -6.428 1.00 . A A . 19 TYR H 1 1 13 33422 1 1 19 TYR HA H -12.524 20.138 -8.704 1.00 . A A . 19 TYR HA 1 1 13 33423 1 1 19 TYR HB2 H -11.320 21.714 -6.483 1.00 . A A . 19 TYR HB2 1 1 13 33424 1 1 19 TYR HB3 H -10.332 20.381 -7.040 1.00 . A A . 19 TYR HB3 1 1 13 33425 1 1 19 TYR HD1 H -9.693 20.138 -9.430 1.00 . A A . 19 TYR HD1 1 1 13 33426 1 1 19 TYR HD2 H -11.604 23.693 -7.892 1.00 . A A . 19 TYR HD2 1 1 13 33427 1 1 19 TYR HE1 H -8.895 21.432 -11.411 1.00 . A A . 19 TYR HE1 1 1 13 33428 1 1 19 TYR HE2 H -10.801 24.975 -9.843 1.00 . A A . 19 TYR HE2 1 1 13 33429 1 1 19 TYR HH H -9.166 24.919 -11.557 1.00 . A A . 19 TYR HH 1 1 13 33430 1 1 19 TYR N N -13.584 20.864 -7.069 1.00 . A A . 19 TYR N 1 1 13 33431 1 1 19 TYR O O -12.092 17.872 -7.883 1.00 . A A . 19 TYR O 1 1 13 33432 1 1 19 TYR OH O -9.196 23.987 -11.764 1.00 . A A . 19 TYR OH 1 1 13 33433 1 1 20 LYS C C -13.503 16.366 -5.600 1.00 . A A . 20 LYS C 1 1 13 33434 1 1 20 LYS CA C -12.358 17.267 -5.165 1.00 . A A . 20 LYS CA 1 1 13 33435 1 1 20 LYS CB C -12.340 17.366 -3.635 1.00 . A A . 20 LYS CB 1 1 13 33436 1 1 20 LYS CD C -10.696 17.075 -1.718 1.00 . A A . 20 LYS CD 1 1 13 33437 1 1 20 LYS CE C -10.359 15.581 -1.861 1.00 . A A . 20 LYS CE 1 1 13 33438 1 1 20 LYS CG C -10.942 17.710 -3.094 1.00 . A A . 20 LYS CG 1 1 13 33439 1 1 20 LYS H H -12.629 19.401 -5.191 1.00 . A A . 20 LYS H 1 1 13 33440 1 1 20 LYS HA H -11.449 16.765 -5.503 1.00 . A A . 20 LYS HA 1 1 13 33441 1 1 20 LYS HB2 H -13.061 18.113 -3.300 1.00 . A A . 20 LYS HB2 1 1 13 33442 1 1 20 LYS HB3 H -12.653 16.403 -3.230 1.00 . A A . 20 LYS HB3 1 1 13 33443 1 1 20 LYS HD2 H -9.857 17.593 -1.253 1.00 . A A . 20 LYS HD2 1 1 13 33444 1 1 20 LYS HD3 H -11.579 17.204 -1.089 1.00 . A A . 20 LYS HD3 1 1 13 33445 1 1 20 LYS HE2 H -11.286 15.026 -2.044 1.00 . A A . 20 LYS HE2 1 1 13 33446 1 1 20 LYS HE3 H -9.724 15.453 -2.745 1.00 . A A . 20 LYS HE3 1 1 13 33447 1 1 20 LYS HG2 H -10.169 17.361 -3.781 1.00 . A A . 20 LYS HG2 1 1 13 33448 1 1 20 LYS HG3 H -10.850 18.792 -3.012 1.00 . A A . 20 LYS HG3 1 1 13 33449 1 1 20 LYS HZ1 H -9.422 14.085 -0.758 1.00 . A A . 20 LYS HZ1 1 1 13 33450 1 1 20 LYS HZ2 H -8.787 15.564 -0.501 1.00 . A A . 20 LYS HZ2 1 1 13 33451 1 1 20 LYS HZ3 H -10.219 15.174 0.177 1.00 . A A . 20 LYS HZ3 1 1 13 33452 1 1 20 LYS N N -12.417 18.597 -5.779 1.00 . A A . 20 LYS N 1 1 13 33453 1 1 20 LYS NZ N -9.656 15.063 -0.656 1.00 . A A . 20 LYS NZ 1 1 13 33454 1 1 20 LYS O O -13.279 15.170 -5.711 1.00 . A A . 20 LYS O 1 1 13 33455 1 1 21 LEU C C -15.529 15.446 -7.691 1.00 . A A . 21 LEU C 1 1 13 33456 1 1 21 LEU CA C -15.834 16.122 -6.354 1.00 . A A . 21 LEU CA 1 1 13 33457 1 1 21 LEU CB C -17.066 17.045 -6.484 1.00 . A A . 21 LEU CB 1 1 13 33458 1 1 21 LEU CD1 C -17.632 16.720 -4.015 1.00 . A A . 21 LEU CD1 1 1 13 33459 1 1 21 LEU CD2 C -19.242 17.845 -5.557 1.00 . A A . 21 LEU CD2 1 1 13 33460 1 1 21 LEU CG C -18.161 16.767 -5.447 1.00 . A A . 21 LEU CG 1 1 13 33461 1 1 21 LEU H H -14.802 17.907 -5.760 1.00 . A A . 21 LEU H 1 1 13 33462 1 1 21 LEU HA H -16.035 15.327 -5.635 1.00 . A A . 21 LEU HA 1 1 13 33463 1 1 21 LEU HB2 H -16.760 18.087 -6.415 1.00 . A A . 21 LEU HB2 1 1 13 33464 1 1 21 LEU HB3 H -17.511 16.928 -7.472 1.00 . A A . 21 LEU HB3 1 1 13 33465 1 1 21 LEU HD11 H -18.422 17.003 -3.342 1.00 . A A . 21 LEU HD11 1 1 13 33466 1 1 21 LEU HD12 H -16.820 17.421 -3.868 1.00 . A A . 21 LEU HD12 1 1 13 33467 1 1 21 LEU HD13 H -17.278 15.720 -3.770 1.00 . A A . 21 LEU HD13 1 1 13 33468 1 1 21 LEU HD21 H -19.618 17.875 -6.576 1.00 . A A . 21 LEU HD21 1 1 13 33469 1 1 21 LEU HD22 H -18.822 18.820 -5.303 1.00 . A A . 21 LEU HD22 1 1 13 33470 1 1 21 LEU HD23 H -20.066 17.616 -4.883 1.00 . A A . 21 LEU HD23 1 1 13 33471 1 1 21 LEU HG H -18.620 15.804 -5.670 1.00 . A A . 21 LEU HG 1 1 13 33472 1 1 21 LEU N N -14.688 16.908 -5.884 1.00 . A A . 21 LEU N 1 1 13 33473 1 1 21 LEU O O -15.535 14.220 -7.802 1.00 . A A . 21 LEU O 1 1 13 33474 1 1 22 SER C C -13.479 14.935 -10.051 1.00 . A A . 22 SER C 1 1 13 33475 1 1 22 SER CA C -14.758 15.753 -9.994 1.00 . A A . 22 SER CA 1 1 13 33476 1 1 22 SER CB C -14.661 16.912 -10.974 1.00 . A A . 22 SER CB 1 1 13 33477 1 1 22 SER H H -15.004 17.236 -8.459 1.00 . A A . 22 SER H 1 1 13 33478 1 1 22 SER HA H -15.559 15.097 -10.316 1.00 . A A . 22 SER HA 1 1 13 33479 1 1 22 SER HB2 H -14.507 16.501 -11.972 1.00 . A A . 22 SER HB2 1 1 13 33480 1 1 22 SER HB3 H -15.593 17.471 -10.941 1.00 . A A . 22 SER HB3 1 1 13 33481 1 1 22 SER HG H -13.875 18.363 -9.933 1.00 . A A . 22 SER HG 1 1 13 33482 1 1 22 SER N N -15.073 16.245 -8.655 1.00 . A A . 22 SER N 1 1 13 33483 1 1 22 SER O O -13.516 13.798 -10.521 1.00 . A A . 22 SER O 1 1 13 33484 1 1 22 SER OG O -13.597 17.781 -10.650 1.00 . A A . 22 SER OG 1 1 13 33485 1 1 23 GLN C C -11.305 13.355 -8.570 1.00 . A A . 23 GLN C 1 1 13 33486 1 1 23 GLN CA C -11.149 14.711 -9.258 1.00 . A A . 23 GLN CA 1 1 13 33487 1 1 23 GLN CB C -10.161 15.610 -8.497 1.00 . A A . 23 GLN CB 1 1 13 33488 1 1 23 GLN CD C -8.727 14.218 -6.900 1.00 . A A . 23 GLN CD 1 1 13 33489 1 1 23 GLN CG C -8.795 14.956 -8.240 1.00 . A A . 23 GLN CG 1 1 13 33490 1 1 23 GLN H H -12.495 16.343 -8.989 1.00 . A A . 23 GLN H 1 1 13 33491 1 1 23 GLN HA H -10.764 14.534 -10.263 1.00 . A A . 23 GLN HA 1 1 13 33492 1 1 23 GLN HB2 H -10.006 16.517 -9.085 1.00 . A A . 23 GLN HB2 1 1 13 33493 1 1 23 GLN HB3 H -10.597 15.895 -7.540 1.00 . A A . 23 GLN HB3 1 1 13 33494 1 1 23 GLN HE21 H -8.404 12.452 -7.784 1.00 . A A . 23 GLN HE21 1 1 13 33495 1 1 23 GLN HE22 H -8.430 12.485 -6.015 1.00 . A A . 23 GLN HE22 1 1 13 33496 1 1 23 GLN HG2 H -8.566 14.272 -9.059 1.00 . A A . 23 GLN HG2 1 1 13 33497 1 1 23 GLN HG3 H -8.027 15.728 -8.237 1.00 . A A . 23 GLN HG3 1 1 13 33498 1 1 23 GLN N N -12.426 15.406 -9.378 1.00 . A A . 23 GLN N 1 1 13 33499 1 1 23 GLN NE2 N -8.417 12.942 -6.905 1.00 . A A . 23 GLN NE2 1 1 13 33500 1 1 23 GLN O O -10.546 12.425 -8.856 1.00 . A A . 23 GLN O 1 1 13 33501 1 1 23 GLN OE1 O -9.011 14.739 -5.833 1.00 . A A . 23 GLN OE1 1 1 13 33502 1 1 24 LYS C C -13.127 10.889 -8.030 1.00 . A A . 24 LYS C 1 1 13 33503 1 1 24 LYS CA C -12.613 11.943 -7.049 1.00 . A A . 24 LYS CA 1 1 13 33504 1 1 24 LYS CB C -13.582 12.185 -5.874 1.00 . A A . 24 LYS CB 1 1 13 33505 1 1 24 LYS CD C -12.857 10.142 -4.567 1.00 . A A . 24 LYS CD 1 1 13 33506 1 1 24 LYS CE C -12.978 8.639 -4.816 1.00 . A A . 24 LYS CE 1 1 13 33507 1 1 24 LYS CG C -14.047 10.910 -5.170 1.00 . A A . 24 LYS CG 1 1 13 33508 1 1 24 LYS H H -12.914 14.009 -7.510 1.00 . A A . 24 LYS H 1 1 13 33509 1 1 24 LYS HA H -11.666 11.570 -6.673 1.00 . A A . 24 LYS HA 1 1 13 33510 1 1 24 LYS HB2 H -13.087 12.810 -5.131 1.00 . A A . 24 LYS HB2 1 1 13 33511 1 1 24 LYS HB3 H -14.467 12.709 -6.227 1.00 . A A . 24 LYS HB3 1 1 13 33512 1 1 24 LYS HD2 H -11.906 10.516 -4.937 1.00 . A A . 24 LYS HD2 1 1 13 33513 1 1 24 LYS HD3 H -12.813 10.319 -3.506 1.00 . A A . 24 LYS HD3 1 1 13 33514 1 1 24 LYS HE2 H -12.939 8.106 -3.863 1.00 . A A . 24 LYS HE2 1 1 13 33515 1 1 24 LYS HE3 H -13.955 8.421 -5.263 1.00 . A A . 24 LYS HE3 1 1 13 33516 1 1 24 LYS HG2 H -14.744 11.181 -4.377 1.00 . A A . 24 LYS HG2 1 1 13 33517 1 1 24 LYS HG3 H -14.594 10.293 -5.882 1.00 . A A . 24 LYS HG3 1 1 13 33518 1 1 24 LYS HZ1 H -12.050 7.195 -5.926 1.00 . A A . 24 LYS HZ1 1 1 13 33519 1 1 24 LYS HZ2 H -11.001 8.336 -5.322 1.00 . A A . 24 LYS HZ2 1 1 13 33520 1 1 24 LYS HZ3 H -12.000 8.689 -6.603 1.00 . A A . 24 LYS HZ3 1 1 13 33521 1 1 24 LYS N N -12.310 13.213 -7.698 1.00 . A A . 24 LYS N 1 1 13 33522 1 1 24 LYS NZ N -11.910 8.175 -5.726 1.00 . A A . 24 LYS NZ 1 1 13 33523 1 1 24 LYS O O -12.856 9.707 -7.812 1.00 . A A . 24 LYS O 1 1 13 33524 1 1 25 GLY C C -15.781 10.724 -10.463 1.00 . A A . 25 GLY C 1 1 13 33525 1 1 25 GLY CA C -14.314 10.423 -10.150 1.00 . A A . 25 GLY CA 1 1 13 33526 1 1 25 GLY H H -13.763 12.303 -9.305 1.00 . A A . 25 GLY H 1 1 13 33527 1 1 25 GLY HA2 H -13.752 10.552 -11.073 1.00 . A A . 25 GLY HA2 1 1 13 33528 1 1 25 GLY HA3 H -14.240 9.382 -9.835 1.00 . A A . 25 GLY HA3 1 1 13 33529 1 1 25 GLY N N -13.741 11.304 -9.134 1.00 . A A . 25 GLY N 1 1 13 33530 1 1 25 GLY O O -16.505 9.806 -10.836 1.00 . A A . 25 GLY O 1 1 13 33531 1 1 26 TYR C C -17.824 13.864 -10.445 1.00 . A A . 26 TYR C 1 1 13 33532 1 1 26 TYR CA C -17.653 12.338 -10.393 1.00 . A A . 26 TYR CA 1 1 13 33533 1 1 26 TYR CB C -18.499 11.730 -9.266 1.00 . A A . 26 TYR CB 1 1 13 33534 1 1 26 TYR CD1 C -20.815 11.276 -10.174 1.00 . A A . 26 TYR CD1 1 1 13 33535 1 1 26 TYR CD2 C -20.468 13.223 -8.741 1.00 . A A . 26 TYR CD2 1 1 13 33536 1 1 26 TYR CE1 C -22.180 11.600 -10.275 1.00 . A A . 26 TYR CE1 1 1 13 33537 1 1 26 TYR CE2 C -21.818 13.579 -8.884 1.00 . A A . 26 TYR CE2 1 1 13 33538 1 1 26 TYR CG C -19.966 12.076 -9.387 1.00 . A A . 26 TYR CG 1 1 13 33539 1 1 26 TYR CZ C -22.678 12.749 -9.626 1.00 . A A . 26 TYR CZ 1 1 13 33540 1 1 26 TYR H H -15.605 12.664 -9.897 1.00 . A A . 26 TYR H 1 1 13 33541 1 1 26 TYR HA H -18.011 11.930 -11.339 1.00 . A A . 26 TYR HA 1 1 13 33542 1 1 26 TYR HB2 H -18.403 10.644 -9.283 1.00 . A A . 26 TYR HB2 1 1 13 33543 1 1 26 TYR HB3 H -18.123 12.078 -8.303 1.00 . A A . 26 TYR HB3 1 1 13 33544 1 1 26 TYR HD1 H -20.424 10.401 -10.678 1.00 . A A . 26 TYR HD1 1 1 13 33545 1 1 26 TYR HD2 H -19.811 13.837 -8.142 1.00 . A A . 26 TYR HD2 1 1 13 33546 1 1 26 TYR HE1 H -22.843 10.974 -10.854 1.00 . A A . 26 TYR HE1 1 1 13 33547 1 1 26 TYR HE2 H -22.209 14.463 -8.405 1.00 . A A . 26 TYR HE2 1 1 13 33548 1 1 26 TYR HH H -24.493 12.273 -10.004 1.00 . A A . 26 TYR HH 1 1 13 33549 1 1 26 TYR N N -16.248 11.955 -10.222 1.00 . A A . 26 TYR N 1 1 13 33550 1 1 26 TYR O O -17.876 14.543 -9.421 1.00 . A A . 26 TYR O 1 1 13 33551 1 1 26 TYR OH O -24.007 13.002 -9.618 1.00 . A A . 26 TYR OH 1 1 13 33552 1 1 27 SER C C -19.460 16.230 -11.901 1.00 . A A . 27 SER C 1 1 13 33553 1 1 27 SER CA C -17.979 15.895 -11.782 1.00 . A A . 27 SER CA 1 1 13 33554 1 1 27 SER CB C -17.245 16.441 -13.000 1.00 . A A . 27 SER CB 1 1 13 33555 1 1 27 SER H H -17.803 13.868 -12.465 1.00 . A A . 27 SER H 1 1 13 33556 1 1 27 SER HA H -17.590 16.401 -10.899 1.00 . A A . 27 SER HA 1 1 13 33557 1 1 27 SER HB2 H -16.264 15.968 -13.075 1.00 . A A . 27 SER HB2 1 1 13 33558 1 1 27 SER HB3 H -17.815 16.226 -13.895 1.00 . A A . 27 SER HB3 1 1 13 33559 1 1 27 SER HG H -17.416 18.313 -13.626 1.00 . A A . 27 SER HG 1 1 13 33560 1 1 27 SER N N -17.772 14.449 -11.643 1.00 . A A . 27 SER N 1 1 13 33561 1 1 27 SER O O -20.199 15.498 -12.555 1.00 . A A . 27 SER O 1 1 13 33562 1 1 27 SER OG O -17.123 17.841 -12.834 1.00 . A A . 27 SER OG 1 1 13 33563 1 1 28 TRP C C -21.551 18.229 -13.148 1.00 . A A . 28 TRP C 1 1 13 33564 1 1 28 TRP CA C -21.174 17.989 -11.690 1.00 . A A . 28 TRP CA 1 1 13 33565 1 1 28 TRP CB C -21.320 19.295 -10.907 1.00 . A A . 28 TRP CB 1 1 13 33566 1 1 28 TRP CD1 C -21.678 18.388 -8.570 1.00 . A A . 28 TRP CD1 1 1 13 33567 1 1 28 TRP CD2 C -23.375 19.674 -9.287 1.00 . A A . 28 TRP CD2 1 1 13 33568 1 1 28 TRP CE2 C -23.712 19.235 -7.973 1.00 . A A . 28 TRP CE2 1 1 13 33569 1 1 28 TRP CE3 C -24.314 20.482 -9.964 1.00 . A A . 28 TRP CE3 1 1 13 33570 1 1 28 TRP CG C -22.065 19.134 -9.627 1.00 . A A . 28 TRP CG 1 1 13 33571 1 1 28 TRP CH2 C -25.822 20.419 -8.044 1.00 . A A . 28 TRP CH2 1 1 13 33572 1 1 28 TRP CZ2 C -24.915 19.598 -7.349 1.00 . A A . 28 TRP CZ2 1 1 13 33573 1 1 28 TRP CZ3 C -25.522 20.854 -9.348 1.00 . A A . 28 TRP CZ3 1 1 13 33574 1 1 28 TRP H H -19.106 18.071 -11.157 1.00 . A A . 28 TRP H 1 1 13 33575 1 1 28 TRP HA H -21.898 17.265 -11.311 1.00 . A A . 28 TRP HA 1 1 13 33576 1 1 28 TRP HB2 H -20.343 19.736 -10.706 1.00 . A A . 28 TRP HB2 1 1 13 33577 1 1 28 TRP HB3 H -21.872 20.016 -11.514 1.00 . A A . 28 TRP HB3 1 1 13 33578 1 1 28 TRP HD1 H -20.759 17.817 -8.529 1.00 . A A . 28 TRP HD1 1 1 13 33579 1 1 28 TRP HE1 H -22.575 17.957 -6.708 1.00 . A A . 28 TRP HE1 1 1 13 33580 1 1 28 TRP HE3 H -24.099 20.817 -10.972 1.00 . A A . 28 TRP HE3 1 1 13 33581 1 1 28 TRP HH2 H -26.754 20.715 -7.586 1.00 . A A . 28 TRP HH2 1 1 13 33582 1 1 28 TRP HZ2 H -25.137 19.247 -6.356 1.00 . A A . 28 TRP HZ2 1 1 13 33583 1 1 28 TRP HZ3 H -26.220 21.478 -9.890 1.00 . A A . 28 TRP HZ3 1 1 13 33584 1 1 28 TRP N N -19.823 17.451 -11.504 1.00 . A A . 28 TRP N 1 1 13 33585 1 1 28 TRP NE1 N -22.641 18.455 -7.583 1.00 . A A . 28 TRP NE1 1 1 13 33586 1 1 28 TRP O O -22.728 18.169 -13.477 1.00 . A A . 28 TRP O 1 1 13 33587 1 1 29 SER C C -20.516 17.427 -16.275 1.00 . A A . 29 SER C 1 1 13 33588 1 1 29 SER CA C -20.723 18.677 -15.441 1.00 . A A . 29 SER CA 1 1 13 33589 1 1 29 SER CB C -19.729 19.734 -15.913 1.00 . A A . 29 SER CB 1 1 13 33590 1 1 29 SER H H -19.632 18.566 -13.640 1.00 . A A . 29 SER H 1 1 13 33591 1 1 29 SER HA H -21.727 19.026 -15.642 1.00 . A A . 29 SER HA 1 1 13 33592 1 1 29 SER HB2 H -19.585 19.619 -16.987 1.00 . A A . 29 SER HB2 1 1 13 33593 1 1 29 SER HB3 H -20.146 20.722 -15.712 1.00 . A A . 29 SER HB3 1 1 13 33594 1 1 29 SER HG H -17.901 20.258 -15.699 1.00 . A A . 29 SER HG 1 1 13 33595 1 1 29 SER N N -20.558 18.443 -14.009 1.00 . A A . 29 SER N 1 1 13 33596 1 1 29 SER O O -21.374 17.086 -17.072 1.00 . A A . 29 SER O 1 1 13 33597 1 1 29 SER OG O -18.466 19.599 -15.270 1.00 . A A . 29 SER OG 1 1 13 33598 1 1 30 GLN C C -20.309 14.378 -16.549 1.00 . A A . 30 GLN C 1 1 13 33599 1 1 30 GLN CA C -19.171 15.400 -16.648 1.00 . A A . 30 GLN CA 1 1 13 33600 1 1 30 GLN CB C -17.885 14.805 -16.059 1.00 . A A . 30 GLN CB 1 1 13 33601 1 1 30 GLN CD C -15.941 13.233 -16.465 1.00 . A A . 30 GLN CD 1 1 13 33602 1 1 30 GLN CG C -17.310 13.697 -16.946 1.00 . A A . 30 GLN CG 1 1 13 33603 1 1 30 GLN H H -18.813 17.030 -15.305 1.00 . A A . 30 GLN H 1 1 13 33604 1 1 30 GLN HA H -19.013 15.630 -17.703 1.00 . A A . 30 GLN HA 1 1 13 33605 1 1 30 GLN HB2 H -17.142 15.597 -15.958 1.00 . A A . 30 GLN HB2 1 1 13 33606 1 1 30 GLN HB3 H -18.095 14.388 -15.072 1.00 . A A . 30 GLN HB3 1 1 13 33607 1 1 30 GLN HE21 H -16.411 11.283 -16.655 1.00 . A A . 30 GLN HE21 1 1 13 33608 1 1 30 GLN HE22 H -14.792 11.689 -16.058 1.00 . A A . 30 GLN HE22 1 1 13 33609 1 1 30 GLN HG2 H -17.996 12.850 -16.946 1.00 . A A . 30 GLN HG2 1 1 13 33610 1 1 30 GLN HG3 H -17.212 14.062 -17.968 1.00 . A A . 30 GLN HG3 1 1 13 33611 1 1 30 GLN N N -19.480 16.650 -15.953 1.00 . A A . 30 GLN N 1 1 13 33612 1 1 30 GLN NE2 N -15.704 11.943 -16.390 1.00 . A A . 30 GLN NE2 1 1 13 33613 1 1 30 GLN O O -20.516 13.606 -17.479 1.00 . A A . 30 GLN O 1 1 13 33614 1 1 30 GLN OE1 O -15.078 14.001 -16.082 1.00 . A A . 30 GLN OE1 1 1 13 33615 1 1 31 PHE C C -23.367 14.003 -15.666 1.00 . A A . 31 PHE C 1 1 13 33616 1 1 31 PHE CA C -22.061 13.386 -15.141 1.00 . A A . 31 PHE CA 1 1 13 33617 1 1 31 PHE CB C -22.183 13.101 -13.639 1.00 . A A . 31 PHE CB 1 1 13 33618 1 1 31 PHE CD1 C -23.480 10.932 -13.544 1.00 . A A . 31 PHE CD1 1 1 13 33619 1 1 31 PHE CD2 C -24.539 12.970 -12.731 1.00 . A A . 31 PHE CD2 1 1 13 33620 1 1 31 PHE CE1 C -24.648 10.208 -13.245 1.00 . A A . 31 PHE CE1 1 1 13 33621 1 1 31 PHE CE2 C -25.707 12.247 -12.434 1.00 . A A . 31 PHE CE2 1 1 13 33622 1 1 31 PHE CG C -23.420 12.311 -13.274 1.00 . A A . 31 PHE CG 1 1 13 33623 1 1 31 PHE CZ C -25.759 10.865 -12.687 1.00 . A A . 31 PHE CZ 1 1 13 33624 1 1 31 PHE H H -20.610 14.847 -14.593 1.00 . A A . 31 PHE H 1 1 13 33625 1 1 31 PHE HA H -21.916 12.446 -15.672 1.00 . A A . 31 PHE HA 1 1 13 33626 1 1 31 PHE HB2 H -21.300 12.554 -13.304 1.00 . A A . 31 PHE HB2 1 1 13 33627 1 1 31 PHE HB3 H -22.214 14.048 -13.100 1.00 . A A . 31 PHE HB3 1 1 13 33628 1 1 31 PHE HD1 H -22.639 10.438 -14.009 1.00 . A A . 31 PHE HD1 1 1 13 33629 1 1 31 PHE HD2 H -24.513 14.040 -12.577 1.00 . A A . 31 PHE HD2 1 1 13 33630 1 1 31 PHE HE1 H -24.701 9.154 -13.476 1.00 . A A . 31 PHE HE1 1 1 13 33631 1 1 31 PHE HE2 H -26.575 12.766 -12.053 1.00 . A A . 31 PHE HE2 1 1 13 33632 1 1 31 PHE HZ H -26.667 10.314 -12.490 1.00 . A A . 31 PHE HZ 1 1 13 33633 1 1 31 PHE N N -20.898 14.246 -15.355 1.00 . A A . 31 PHE N 1 1 13 33634 1 1 31 PHE O O -24.293 13.264 -15.990 1.00 . A A . 31 PHE O 1 1 13 33635 1 1 32 SER C C -24.684 15.932 -17.722 1.00 . A A . 32 SER C 1 1 13 33636 1 1 32 SER CA C -24.620 16.057 -16.198 1.00 . A A . 32 SER CA 1 1 13 33637 1 1 32 SER CB C -24.550 17.536 -15.811 1.00 . A A . 32 SER CB 1 1 13 33638 1 1 32 SER H H -22.647 15.870 -15.447 1.00 . A A . 32 SER H 1 1 13 33639 1 1 32 SER HA H -25.542 15.638 -15.798 1.00 . A A . 32 SER HA 1 1 13 33640 1 1 32 SER HB2 H -23.507 17.840 -15.788 1.00 . A A . 32 SER HB2 1 1 13 33641 1 1 32 SER HB3 H -25.061 18.166 -16.537 1.00 . A A . 32 SER HB3 1 1 13 33642 1 1 32 SER HG H -24.424 18.081 -13.977 1.00 . A A . 32 SER HG 1 1 13 33643 1 1 32 SER N N -23.479 15.334 -15.629 1.00 . A A . 32 SER N 1 1 13 33644 1 1 32 SER O O -23.789 15.394 -18.370 1.00 . A A . 32 SER O 1 1 13 33645 1 1 32 SER OG O -25.140 17.747 -14.546 1.00 . A A . 32 SER OG 1 1 13 33646 1 1 33 ASP C C -25.018 17.451 -20.475 1.00 . A A . 33 ASP C 1 1 13 33647 1 1 33 ASP CA C -25.954 16.479 -19.740 1.00 . A A . 33 ASP CA 1 1 13 33648 1 1 33 ASP CB C -27.429 16.818 -20.032 1.00 . A A . 33 ASP CB 1 1 13 33649 1 1 33 ASP CG C -28.430 15.728 -19.608 1.00 . A A . 33 ASP CG 1 1 13 33650 1 1 33 ASP H H -26.454 16.892 -17.713 1.00 . A A . 33 ASP H 1 1 13 33651 1 1 33 ASP HA H -25.743 15.472 -20.100 1.00 . A A . 33 ASP HA 1 1 13 33652 1 1 33 ASP HB2 H -27.689 17.755 -19.535 1.00 . A A . 33 ASP HB2 1 1 13 33653 1 1 33 ASP HB3 H -27.528 16.972 -21.105 1.00 . A A . 33 ASP HB3 1 1 13 33654 1 1 33 ASP N N -25.721 16.533 -18.302 1.00 . A A . 33 ASP N 1 1 13 33655 1 1 33 ASP O O -24.233 17.040 -21.328 1.00 . A A . 33 ASP O 1 1 13 33656 1 1 33 ASP OD1 O -28.181 15.011 -18.633 1.00 . A A . 33 ASP OD1 1 1 13 33657 1 1 33 ASP OD2 O -29.549 15.751 -20.201 1.00 . A A . 33 ASP OD2 1 1 13 33658 1 1 34 VAL C C -24.036 20.954 -19.777 1.00 . A A . 34 VAL C 1 1 13 33659 1 1 34 VAL CA C -24.338 19.838 -20.783 1.00 . A A . 34 VAL CA 1 1 13 33660 1 1 34 VAL CB C -25.049 20.412 -22.032 1.00 . A A . 34 VAL CB 1 1 13 33661 1 1 34 VAL CG1 C -24.081 21.297 -22.837 1.00 . A A . 34 VAL CG1 1 1 13 33662 1 1 34 VAL CG2 C -25.576 19.332 -22.985 1.00 . A A . 34 VAL CG2 1 1 13 33663 1 1 34 VAL H H -25.783 19.003 -19.444 1.00 . A A . 34 VAL H 1 1 13 33664 1 1 34 VAL HA H -23.380 19.425 -21.101 1.00 . A A . 34 VAL HA 1 1 13 33665 1 1 34 VAL HB H -25.906 21.010 -21.721 1.00 . A A . 34 VAL HB 1 1 13 33666 1 1 34 VAL HG11 H -23.694 22.106 -22.218 1.00 . A A . 34 VAL HG11 1 1 13 33667 1 1 34 VAL HG12 H -23.239 20.702 -23.190 1.00 . A A . 34 VAL HG12 1 1 13 33668 1 1 34 VAL HG13 H -24.604 21.746 -23.679 1.00 . A A . 34 VAL HG13 1 1 13 33669 1 1 34 VAL HG21 H -25.901 19.775 -23.923 1.00 . A A . 34 VAL HG21 1 1 13 33670 1 1 34 VAL HG22 H -26.426 18.828 -22.525 1.00 . A A . 34 VAL HG22 1 1 13 33671 1 1 34 VAL HG23 H -24.791 18.604 -23.186 1.00 . A A . 34 VAL HG23 1 1 13 33672 1 1 34 VAL N N -25.101 18.749 -20.143 1.00 . A A . 34 VAL N 1 1 13 33673 1 1 34 VAL O O -24.528 22.074 -19.893 1.00 . A A . 34 VAL O 1 1 13 33674 1 1 35 GLU C C -21.474 21.904 -17.797 1.00 . A A . 35 GLU C 1 1 13 33675 1 1 35 GLU CA C -22.961 21.574 -17.662 1.00 . A A . 35 GLU CA 1 1 13 33676 1 1 35 GLU CB C -23.291 21.010 -16.275 1.00 . A A . 35 GLU CB 1 1 13 33677 1 1 35 GLU CD C -24.345 22.993 -15.110 1.00 . A A . 35 GLU CD 1 1 13 33678 1 1 35 GLU CG C -24.577 21.597 -15.695 1.00 . A A . 35 GLU CG 1 1 13 33679 1 1 35 GLU H H -22.981 19.673 -18.638 1.00 . A A . 35 GLU H 1 1 13 33680 1 1 35 GLU HA H -23.498 22.515 -17.790 1.00 . A A . 35 GLU HA 1 1 13 33681 1 1 35 GLU HB2 H -23.429 19.938 -16.362 1.00 . A A . 35 GLU HB2 1 1 13 33682 1 1 35 GLU HB3 H -22.463 21.181 -15.587 1.00 . A A . 35 GLU HB3 1 1 13 33683 1 1 35 GLU HG2 H -25.339 21.627 -16.480 1.00 . A A . 35 GLU HG2 1 1 13 33684 1 1 35 GLU HG3 H -24.933 20.936 -14.905 1.00 . A A . 35 GLU HG3 1 1 13 33685 1 1 35 GLU N N -23.380 20.601 -18.679 1.00 . A A . 35 GLU N 1 1 13 33686 1 1 35 GLU O O -20.714 21.140 -18.389 1.00 . A A . 35 GLU O 1 1 13 33687 1 1 35 GLU OE1 O -23.403 23.105 -14.278 1.00 . A A . 35 GLU OE1 1 1 13 33688 1 1 35 GLU OE2 O -25.050 23.923 -15.534 1.00 . A A . 35 GLU OE2 1 1 13 33689 1 1 36 GLU C C -19.313 24.390 -16.030 1.00 . A A . 36 GLU C 1 1 13 33690 1 1 36 GLU CA C -19.611 23.378 -17.146 1.00 . A A . 36 GLU CA 1 1 13 33691 1 1 36 GLU CB C -19.257 23.995 -18.517 1.00 . A A . 36 GLU CB 1 1 13 33692 1 1 36 GLU CD C -17.009 23.106 -19.356 1.00 . A A . 36 GLU CD 1 1 13 33693 1 1 36 GLU CG C -17.753 24.270 -18.682 1.00 . A A . 36 GLU CG 1 1 13 33694 1 1 36 GLU H H -21.690 23.508 -16.588 1.00 . A A . 36 GLU H 1 1 13 33695 1 1 36 GLU HA H -18.988 22.498 -16.988 1.00 . A A . 36 GLU HA 1 1 13 33696 1 1 36 GLU HB2 H -19.598 23.343 -19.320 1.00 . A A . 36 GLU HB2 1 1 13 33697 1 1 36 GLU HB3 H -19.798 24.935 -18.636 1.00 . A A . 36 GLU HB3 1 1 13 33698 1 1 36 GLU HG2 H -17.634 25.170 -19.291 1.00 . A A . 36 GLU HG2 1 1 13 33699 1 1 36 GLU HG3 H -17.310 24.488 -17.709 1.00 . A A . 36 GLU HG3 1 1 13 33700 1 1 36 GLU N N -21.030 22.990 -17.160 1.00 . A A . 36 GLU N 1 1 13 33701 1 1 36 GLU O O -18.549 24.125 -15.098 1.00 . A A . 36 GLU O 1 1 13 33702 1 1 36 GLU OE1 O -17.383 22.758 -20.489 1.00 . A A . 36 GLU OE1 1 1 13 33703 1 1 36 GLU OE2 O -15.912 22.770 -18.835 1.00 . A A . 36 GLU OE2 1 1 13 33704 1 1 37 ASN C C -21.063 26.647 -14.191 1.00 . A A . 37 ASN C 1 1 13 33705 1 1 37 ASN CA C -19.843 26.621 -15.117 1.00 . A A . 37 ASN CA 1 1 13 33706 1 1 37 ASN CB C -19.607 27.964 -15.833 1.00 . A A . 37 ASN CB 1 1 13 33707 1 1 37 ASN CG C -20.733 28.354 -16.775 1.00 . A A . 37 ASN CG 1 1 13 33708 1 1 37 ASN H H -20.681 25.641 -16.806 1.00 . A A . 37 ASN H 1 1 13 33709 1 1 37 ASN HA H -18.973 26.422 -14.491 1.00 . A A . 37 ASN HA 1 1 13 33710 1 1 37 ASN HB2 H -19.511 28.761 -15.099 1.00 . A A . 37 ASN HB2 1 1 13 33711 1 1 37 ASN HB3 H -18.674 27.902 -16.390 1.00 . A A . 37 ASN HB3 1 1 13 33712 1 1 37 ASN HD21 H -19.468 28.649 -18.316 1.00 . A A . 37 ASN HD21 1 1 13 33713 1 1 37 ASN HD22 H -21.190 28.938 -18.592 1.00 . A A . 37 ASN HD22 1 1 13 33714 1 1 37 ASN N N -19.960 25.555 -16.102 1.00 . A A . 37 ASN N 1 1 13 33715 1 1 37 ASN ND2 N -20.415 28.713 -17.995 1.00 . A A . 37 ASN ND2 1 1 13 33716 1 1 37 ASN O O -22.074 26.021 -14.455 1.00 . A A . 37 ASN O 1 1 13 33717 1 1 37 ASN OD1 O -21.874 28.503 -16.388 1.00 . A A . 37 ASN OD1 1 1 13 33718 1 1 38 ARG C C -22.585 29.053 -12.109 1.00 . A A . 38 ARG C 1 1 13 33719 1 1 38 ARG CA C -22.047 27.635 -12.143 1.00 . A A . 38 ARG CA 1 1 13 33720 1 1 38 ARG CB C -21.590 27.234 -10.733 1.00 . A A . 38 ARG CB 1 1 13 33721 1 1 38 ARG CD C -19.908 25.327 -10.936 1.00 . A A . 38 ARG CD 1 1 13 33722 1 1 38 ARG CG C -21.353 25.722 -10.605 1.00 . A A . 38 ARG CG 1 1 13 33723 1 1 38 ARG CZ C -17.696 25.399 -9.799 1.00 . A A . 38 ARG CZ 1 1 13 33724 1 1 38 ARG H H -20.099 27.938 -12.998 1.00 . A A . 38 ARG H 1 1 13 33725 1 1 38 ARG HA H -22.908 27.015 -12.422 1.00 . A A . 38 ARG HA 1 1 13 33726 1 1 38 ARG HB2 H -20.691 27.790 -10.462 1.00 . A A . 38 ARG HB2 1 1 13 33727 1 1 38 ARG HB3 H -22.378 27.514 -10.032 1.00 . A A . 38 ARG HB3 1 1 13 33728 1 1 38 ARG HD2 H -19.904 24.294 -11.289 1.00 . A A . 38 ARG HD2 1 1 13 33729 1 1 38 ARG HD3 H -19.537 25.956 -11.743 1.00 . A A . 38 ARG HD3 1 1 13 33730 1 1 38 ARG HE H -19.456 25.591 -8.870 1.00 . A A . 38 ARG HE 1 1 13 33731 1 1 38 ARG HG2 H -21.586 25.411 -9.586 1.00 . A A . 38 ARG HG2 1 1 13 33732 1 1 38 ARG HG3 H -22.032 25.194 -11.277 1.00 . A A . 38 ARG HG3 1 1 13 33733 1 1 38 ARG HH11 H -17.590 25.098 -11.767 1.00 . A A . 38 ARG HH11 1 1 13 33734 1 1 38 ARG HH12 H -16.052 25.176 -10.955 1.00 . A A . 38 ARG HH12 1 1 13 33735 1 1 38 ARG HH21 H -17.450 25.619 -7.815 1.00 . A A . 38 ARG HH21 1 1 13 33736 1 1 38 ARG HH22 H -15.989 25.506 -8.725 1.00 . A A . 38 ARG HH22 1 1 13 33737 1 1 38 ARG N N -20.967 27.449 -13.127 1.00 . A A . 38 ARG N 1 1 13 33738 1 1 38 ARG NE N -19.014 25.458 -9.767 1.00 . A A . 38 ARG NE 1 1 13 33739 1 1 38 ARG NH1 N -17.054 25.215 -10.921 1.00 . A A . 38 ARG NH1 1 1 13 33740 1 1 38 ARG NH2 N -16.994 25.455 -8.700 1.00 . A A . 38 ARG NH2 1 1 13 33741 1 1 38 ARG O O -23.758 29.235 -11.830 1.00 . A A . 38 ARG O 1 1 13 33742 1 1 39 THR C C -22.436 31.994 -11.196 1.00 . A A . 39 THR C 1 1 13 33743 1 1 39 THR CA C -22.112 31.442 -12.585 1.00 . A A . 39 THR CA 1 1 13 33744 1 1 39 THR CB C -23.262 31.693 -13.571 1.00 . A A . 39 THR CB 1 1 13 33745 1 1 39 THR CG2 C -23.435 33.182 -13.850 1.00 . A A . 39 THR CG2 1 1 13 33746 1 1 39 THR H H -20.838 29.749 -12.812 1.00 . A A . 39 THR H 1 1 13 33747 1 1 39 THR HA H -21.248 31.985 -12.965 1.00 . A A . 39 THR HA 1 1 13 33748 1 1 39 THR HB H -24.196 31.286 -13.181 1.00 . A A . 39 THR HB 1 1 13 33749 1 1 39 THR HG1 H -23.014 30.128 -14.696 1.00 . A A . 39 THR HG1 1 1 13 33750 1 1 39 THR HG21 H -24.284 33.318 -14.518 1.00 . A A . 39 THR HG21 1 1 13 33751 1 1 39 THR HG22 H -23.631 33.716 -12.920 1.00 . A A . 39 THR HG22 1 1 13 33752 1 1 39 THR HG23 H -22.534 33.575 -14.318 1.00 . A A . 39 THR HG23 1 1 13 33753 1 1 39 THR N N -21.763 30.017 -12.536 1.00 . A A . 39 THR N 1 1 13 33754 1 1 39 THR O O -23.590 32.039 -10.787 1.00 . A A . 39 THR O 1 1 13 33755 1 1 39 THR OG1 O -22.949 31.086 -14.805 1.00 . A A . 39 THR OG1 1 1 13 33756 1 1 40 GLU C C -21.558 34.449 -9.086 1.00 . A A . 40 GLU C 1 1 13 33757 1 1 40 GLU CA C -21.591 32.920 -9.090 1.00 . A A . 40 GLU CA 1 1 13 33758 1 1 40 GLU CB C -20.514 32.351 -8.153 1.00 . A A . 40 GLU CB 1 1 13 33759 1 1 40 GLU CD C -21.067 30.527 -6.450 1.00 . A A . 40 GLU CD 1 1 13 33760 1 1 40 GLU CG C -20.667 30.839 -7.904 1.00 . A A . 40 GLU CG 1 1 13 33761 1 1 40 GLU H H -20.474 32.379 -10.831 1.00 . A A . 40 GLU H 1 1 13 33762 1 1 40 GLU HA H -22.566 32.625 -8.697 1.00 . A A . 40 GLU HA 1 1 13 33763 1 1 40 GLU HB2 H -19.530 32.538 -8.589 1.00 . A A . 40 GLU HB2 1 1 13 33764 1 1 40 GLU HB3 H -20.565 32.892 -7.207 1.00 . A A . 40 GLU HB3 1 1 13 33765 1 1 40 GLU HG2 H -21.404 30.423 -8.593 1.00 . A A . 40 GLU HG2 1 1 13 33766 1 1 40 GLU HG3 H -19.714 30.355 -8.135 1.00 . A A . 40 GLU HG3 1 1 13 33767 1 1 40 GLU N N -21.405 32.397 -10.451 1.00 . A A . 40 GLU N 1 1 13 33768 1 1 40 GLU O O -22.602 35.094 -9.001 1.00 . A A . 40 GLU O 1 1 13 33769 1 1 40 GLU OE1 O -20.318 30.895 -5.531 1.00 . A A . 40 GLU OE1 1 1 13 33770 1 1 40 GLU OE2 O -22.157 29.922 -6.260 1.00 . A A . 40 GLU OE2 1 1 13 33771 1 1 41 ALA C C -18.735 36.835 -9.752 1.00 . A A . 41 ALA C 1 1 13 33772 1 1 41 ALA CA C -20.167 36.473 -9.304 1.00 . A A . 41 ALA CA 1 1 13 33773 1 1 41 ALA CB C -20.499 37.055 -7.914 1.00 . A A . 41 ALA CB 1 1 13 33774 1 1 41 ALA H H -19.541 34.460 -9.344 1.00 . A A . 41 ALA H 1 1 13 33775 1 1 41 ALA HA H -20.859 36.890 -10.035 1.00 . A A . 41 ALA HA 1 1 13 33776 1 1 41 ALA HB1 H -20.660 36.264 -7.183 1.00 . A A . 41 ALA HB1 1 1 13 33777 1 1 41 ALA HB2 H -19.690 37.694 -7.555 1.00 . A A . 41 ALA HB2 1 1 13 33778 1 1 41 ALA HB3 H -21.414 37.645 -7.991 1.00 . A A . 41 ALA HB3 1 1 13 33779 1 1 41 ALA N N -20.373 35.032 -9.283 1.00 . A A . 41 ALA N 1 1 13 33780 1 1 41 ALA O O -17.864 35.964 -9.800 1.00 . A A . 41 ALA O 1 1 13 33781 1 1 42 PRO C C -16.294 38.748 -9.388 1.00 . A A . 42 PRO C 1 1 13 33782 1 1 42 PRO CA C -17.211 38.591 -10.602 1.00 . A A . 42 PRO CA 1 1 13 33783 1 1 42 PRO CB C -17.490 39.957 -11.238 1.00 . A A . 42 PRO CB 1 1 13 33784 1 1 42 PRO CD C -19.537 39.122 -10.311 1.00 . A A . 42 PRO CD 1 1 13 33785 1 1 42 PRO CG C -18.793 40.421 -10.582 1.00 . A A . 42 PRO CG 1 1 13 33786 1 1 42 PRO HA H -16.748 37.921 -11.326 1.00 . A A . 42 PRO HA 1 1 13 33787 1 1 42 PRO HB2 H -16.683 40.667 -11.047 1.00 . A A . 42 PRO HB2 1 1 13 33788 1 1 42 PRO HB3 H -17.643 39.833 -12.309 1.00 . A A . 42 PRO HB3 1 1 13 33789 1 1 42 PRO HD2 H -20.116 39.221 -9.393 1.00 . A A . 42 PRO HD2 1 1 13 33790 1 1 42 PRO HD3 H -20.197 38.888 -11.148 1.00 . A A . 42 PRO HD3 1 1 13 33791 1 1 42 PRO HG2 H -18.581 40.914 -9.631 1.00 . A A . 42 PRO HG2 1 1 13 33792 1 1 42 PRO HG3 H -19.366 41.080 -11.233 1.00 . A A . 42 PRO HG3 1 1 13 33793 1 1 42 PRO N N -18.521 38.085 -10.201 1.00 . A A . 42 PRO N 1 1 13 33794 1 1 42 PRO O O -16.621 39.527 -8.504 1.00 . A A . 42 PRO O 1 1 13 33795 1 1 43 GLU C C -12.770 37.597 -8.793 1.00 . A A . 43 GLU C 1 1 13 33796 1 1 43 GLU CA C -14.112 38.221 -8.350 1.00 . A A . 43 GLU CA 1 1 13 33797 1 1 43 GLU CB C -14.655 37.531 -7.077 1.00 . A A . 43 GLU CB 1 1 13 33798 1 1 43 GLU CD C -14.976 39.061 -5.075 1.00 . A A . 43 GLU CD 1 1 13 33799 1 1 43 GLU CG C -14.015 38.122 -5.812 1.00 . A A . 43 GLU CG 1 1 13 33800 1 1 43 GLU H H -14.887 37.549 -10.209 1.00 . A A . 43 GLU H 1 1 13 33801 1 1 43 GLU HA H -13.942 39.272 -8.102 1.00 . A A . 43 GLU HA 1 1 13 33802 1 1 43 GLU HB2 H -15.735 37.646 -7.005 1.00 . A A . 43 GLU HB2 1 1 13 33803 1 1 43 GLU HB3 H -14.466 36.459 -7.123 1.00 . A A . 43 GLU HB3 1 1 13 33804 1 1 43 GLU HG2 H -13.711 37.303 -5.153 1.00 . A A . 43 GLU HG2 1 1 13 33805 1 1 43 GLU HG3 H -13.120 38.685 -6.080 1.00 . A A . 43 GLU HG3 1 1 13 33806 1 1 43 GLU N N -15.092 38.169 -9.445 1.00 . A A . 43 GLU N 1 1 13 33807 1 1 43 GLU O O -12.548 36.397 -8.661 1.00 . A A . 43 GLU O 1 1 13 33808 1 1 43 GLU OE1 O -15.067 40.236 -5.536 1.00 . A A . 43 GLU OE1 1 1 13 33809 1 1 43 GLU OE2 O -15.556 38.639 -4.065 1.00 . A A . 43 GLU OE2 1 1 13 33810 1 1 44 GLY C C -9.567 38.826 -9.942 1.00 . A A . 44 GLY C 1 1 13 33811 1 1 44 GLY CA C -10.710 37.832 -10.131 1.00 . A A . 44 GLY CA 1 1 13 33812 1 1 44 GLY H H -12.308 39.242 -9.876 1.00 . A A . 44 GLY H 1 1 13 33813 1 1 44 GLY HA2 H -10.421 36.916 -9.611 1.00 . A A . 44 GLY HA2 1 1 13 33814 1 1 44 GLY HA3 H -10.794 37.601 -11.192 1.00 . A A . 44 GLY HA3 1 1 13 33815 1 1 44 GLY N N -12.003 38.319 -9.616 1.00 . A A . 44 GLY N 1 1 13 33816 1 1 44 GLY O O -8.720 38.923 -10.821 1.00 . A A . 44 GLY O 1 1 13 33817 1 1 45 THR C C -7.832 40.416 -7.505 1.00 . A A . 45 THR C 1 1 13 33818 1 1 45 THR CA C -8.722 40.793 -8.684 1.00 . A A . 45 THR CA 1 1 13 33819 1 1 45 THR CB C -9.379 42.148 -8.384 1.00 . A A . 45 THR CB 1 1 13 33820 1 1 45 THR CG2 C -9.698 42.906 -9.668 1.00 . A A . 45 THR CG2 1 1 13 33821 1 1 45 THR H H -10.474 39.613 -8.328 1.00 . A A . 45 THR H 1 1 13 33822 1 1 45 THR HA H -8.052 40.918 -9.537 1.00 . A A . 45 THR HA 1 1 13 33823 1 1 45 THR HB H -8.692 42.754 -7.793 1.00 . A A . 45 THR HB 1 1 13 33824 1 1 45 THR HG1 H -11.224 41.549 -8.213 1.00 . A A . 45 THR HG1 1 1 13 33825 1 1 45 THR HG21 H -10.151 43.864 -9.414 1.00 . A A . 45 THR HG21 1 1 13 33826 1 1 45 THR HG22 H -10.376 42.327 -10.294 1.00 . A A . 45 THR HG22 1 1 13 33827 1 1 45 THR HG23 H -8.769 43.087 -10.209 1.00 . A A . 45 THR HG23 1 1 13 33828 1 1 45 THR N N -9.720 39.748 -8.985 1.00 . A A . 45 THR N 1 1 13 33829 1 1 45 THR O O -6.678 40.084 -7.723 1.00 . A A . 45 THR O 1 1 13 33830 1 1 45 THR OG1 O -10.582 41.994 -7.660 1.00 . A A . 45 THR OG1 1 1 13 33831 1 1 46 GLU C C -8.130 38.540 -4.522 1.00 . A A . 46 GLU C 1 1 13 33832 1 1 46 GLU CA C -7.676 39.904 -5.083 1.00 . A A . 46 GLU CA 1 1 13 33833 1 1 46 GLU CB C -7.804 41.045 -4.059 1.00 . A A . 46 GLU CB 1 1 13 33834 1 1 46 GLU CD C -5.481 41.820 -3.345 1.00 . A A . 46 GLU CD 1 1 13 33835 1 1 46 GLU CG C -6.707 40.974 -2.978 1.00 . A A . 46 GLU CG 1 1 13 33836 1 1 46 GLU H H -9.373 40.540 -6.212 1.00 . A A . 46 GLU H 1 1 13 33837 1 1 46 GLU HA H -6.614 39.808 -5.323 1.00 . A A . 46 GLU HA 1 1 13 33838 1 1 46 GLU HB2 H -7.743 42.007 -4.571 1.00 . A A . 46 GLU HB2 1 1 13 33839 1 1 46 GLU HB3 H -8.787 40.984 -3.590 1.00 . A A . 46 GLU HB3 1 1 13 33840 1 1 46 GLU HG2 H -7.126 41.321 -2.032 1.00 . A A . 46 GLU HG2 1 1 13 33841 1 1 46 GLU HG3 H -6.393 39.938 -2.829 1.00 . A A . 46 GLU HG3 1 1 13 33842 1 1 46 GLU N N -8.414 40.240 -6.317 1.00 . A A . 46 GLU N 1 1 13 33843 1 1 46 GLU O O -8.261 38.322 -3.322 1.00 . A A . 46 GLU O 1 1 13 33844 1 1 46 GLU OE1 O -5.589 43.067 -3.247 1.00 . A A . 46 GLU OE1 1 1 13 33845 1 1 46 GLU OE2 O -4.556 41.239 -3.954 1.00 . A A . 46 GLU OE2 1 1 13 33846 1 1 47 SER C C -8.102 35.186 -5.416 1.00 . A A . 47 SER C 1 1 13 33847 1 1 47 SER CA C -9.068 36.313 -5.065 1.00 . A A . 47 SER CA 1 1 13 33848 1 1 47 SER CB C -10.396 36.070 -5.793 1.00 . A A . 47 SER CB 1 1 13 33849 1 1 47 SER H H -8.515 37.918 -6.385 1.00 . A A . 47 SER H 1 1 13 33850 1 1 47 SER HA H -9.265 36.271 -3.993 1.00 . A A . 47 SER HA 1 1 13 33851 1 1 47 SER HB2 H -10.201 35.624 -6.769 1.00 . A A . 47 SER HB2 1 1 13 33852 1 1 47 SER HB3 H -11.013 35.381 -5.212 1.00 . A A . 47 SER HB3 1 1 13 33853 1 1 47 SER HG H -11.592 37.478 -5.205 1.00 . A A . 47 SER HG 1 1 13 33854 1 1 47 SER N N -8.502 37.628 -5.420 1.00 . A A . 47 SER N 1 1 13 33855 1 1 47 SER O O -8.037 34.166 -4.732 1.00 . A A . 47 SER O 1 1 13 33856 1 1 47 SER OG O -11.074 37.293 -5.998 1.00 . A A . 47 SER OG 1 1 13 33857 1 1 48 GLU C C -5.218 34.166 -5.658 1.00 . A A . 48 GLU C 1 1 13 33858 1 1 48 GLU CA C -6.173 34.500 -6.803 1.00 . A A . 48 GLU CA 1 1 13 33859 1 1 48 GLU CB C -5.405 35.069 -8.004 1.00 . A A . 48 GLU CB 1 1 13 33860 1 1 48 GLU CD C -4.343 37.138 -9.071 1.00 . A A . 48 GLU CD 1 1 13 33861 1 1 48 GLU CG C -4.765 36.455 -7.759 1.00 . A A . 48 GLU CG 1 1 13 33862 1 1 48 GLU H H -7.279 36.317 -6.870 1.00 . A A . 48 GLU H 1 1 13 33863 1 1 48 GLU HA H -6.634 33.562 -7.106 1.00 . A A . 48 GLU HA 1 1 13 33864 1 1 48 GLU HB2 H -4.620 34.361 -8.277 1.00 . A A . 48 GLU HB2 1 1 13 33865 1 1 48 GLU HB3 H -6.109 35.123 -8.834 1.00 . A A . 48 GLU HB3 1 1 13 33866 1 1 48 GLU HG2 H -5.465 37.102 -7.226 1.00 . A A . 48 GLU HG2 1 1 13 33867 1 1 48 GLU HG3 H -3.892 36.322 -7.114 1.00 . A A . 48 GLU HG3 1 1 13 33868 1 1 48 GLU N N -7.244 35.416 -6.413 1.00 . A A . 48 GLU N 1 1 13 33869 1 1 48 GLU O O -5.036 32.984 -5.360 1.00 . A A . 48 GLU O 1 1 13 33870 1 1 48 GLU OE1 O -5.180 37.121 -10.001 1.00 . A A . 48 GLU OE1 1 1 13 33871 1 1 48 GLU OE2 O -3.113 37.291 -9.259 1.00 . A A . 48 GLU OE2 1 1 13 33872 1 1 49 ALA C C -4.499 34.097 -2.668 1.00 . A A . 49 ALA C 1 1 13 33873 1 1 49 ALA CA C -3.930 35.028 -3.747 1.00 . A A . 49 ALA CA 1 1 13 33874 1 1 49 ALA CB C -3.687 36.418 -3.179 1.00 . A A . 49 ALA CB 1 1 13 33875 1 1 49 ALA H H -5.083 36.120 -5.152 1.00 . A A . 49 ALA H 1 1 13 33876 1 1 49 ALA HA H -2.979 34.618 -4.085 1.00 . A A . 49 ALA HA 1 1 13 33877 1 1 49 ALA HB1 H -3.058 37.009 -3.845 1.00 . A A . 49 ALA HB1 1 1 13 33878 1 1 49 ALA HB2 H -3.183 36.304 -2.227 1.00 . A A . 49 ALA HB2 1 1 13 33879 1 1 49 ALA HB3 H -4.636 36.936 -3.031 1.00 . A A . 49 ALA HB3 1 1 13 33880 1 1 49 ALA N N -4.828 35.180 -4.881 1.00 . A A . 49 ALA N 1 1 13 33881 1 1 49 ALA O O -3.816 33.197 -2.171 1.00 . A A . 49 ALA O 1 1 13 33882 1 1 50 VAL C C -6.529 31.845 -2.053 1.00 . A A . 50 VAL C 1 1 13 33883 1 1 50 VAL CA C -6.534 33.284 -1.544 1.00 . A A . 50 VAL CA 1 1 13 33884 1 1 50 VAL CB C -7.980 33.757 -1.345 1.00 . A A . 50 VAL CB 1 1 13 33885 1 1 50 VAL CG1 C -8.652 32.882 -0.293 1.00 . A A . 50 VAL CG1 1 1 13 33886 1 1 50 VAL CG2 C -8.056 35.207 -0.861 1.00 . A A . 50 VAL CG2 1 1 13 33887 1 1 50 VAL H H -6.348 34.847 -2.991 1.00 . A A . 50 VAL H 1 1 13 33888 1 1 50 VAL HA H -6.028 33.299 -0.582 1.00 . A A . 50 VAL HA 1 1 13 33889 1 1 50 VAL HB H -8.535 33.664 -2.277 1.00 . A A . 50 VAL HB 1 1 13 33890 1 1 50 VAL HG11 H -8.062 32.856 0.619 1.00 . A A . 50 VAL HG11 1 1 13 33891 1 1 50 VAL HG12 H -9.634 33.287 -0.069 1.00 . A A . 50 VAL HG12 1 1 13 33892 1 1 50 VAL HG13 H -8.758 31.870 -0.679 1.00 . A A . 50 VAL HG13 1 1 13 33893 1 1 50 VAL HG21 H -7.609 35.880 -1.594 1.00 . A A . 50 VAL HG21 1 1 13 33894 1 1 50 VAL HG22 H -9.099 35.501 -0.742 1.00 . A A . 50 VAL HG22 1 1 13 33895 1 1 50 VAL HG23 H -7.534 35.314 0.090 1.00 . A A . 50 VAL HG23 1 1 13 33896 1 1 50 VAL N N -5.815 34.176 -2.453 1.00 . A A . 50 VAL N 1 1 13 33897 1 1 50 VAL O O -6.340 30.913 -1.270 1.00 . A A . 50 VAL O 1 1 13 33898 1 1 51 LYS C C -5.150 29.696 -3.818 1.00 . A A . 51 LYS C 1 1 13 33899 1 1 51 LYS CA C -6.517 30.333 -4.001 1.00 . A A . 51 LYS CA 1 1 13 33900 1 1 51 LYS CB C -6.849 30.460 -5.495 1.00 . A A . 51 LYS CB 1 1 13 33901 1 1 51 LYS CD C -8.974 29.991 -6.723 1.00 . A A . 51 LYS CD 1 1 13 33902 1 1 51 LYS CE C -9.815 28.909 -7.390 1.00 . A A . 51 LYS CE 1 1 13 33903 1 1 51 LYS CG C -7.801 29.355 -5.975 1.00 . A A . 51 LYS CG 1 1 13 33904 1 1 51 LYS H H -6.607 32.477 -3.970 1.00 . A A . 51 LYS H 1 1 13 33905 1 1 51 LYS HA H -7.245 29.693 -3.503 1.00 . A A . 51 LYS HA 1 1 13 33906 1 1 51 LYS HB2 H -7.293 31.439 -5.683 1.00 . A A . 51 LYS HB2 1 1 13 33907 1 1 51 LYS HB3 H -5.932 30.415 -6.087 1.00 . A A . 51 LYS HB3 1 1 13 33908 1 1 51 LYS HD2 H -9.606 30.535 -6.016 1.00 . A A . 51 LYS HD2 1 1 13 33909 1 1 51 LYS HD3 H -8.589 30.695 -7.462 1.00 . A A . 51 LYS HD3 1 1 13 33910 1 1 51 LYS HE2 H -9.313 27.938 -7.301 1.00 . A A . 51 LYS HE2 1 1 13 33911 1 1 51 LYS HE3 H -10.764 28.826 -6.849 1.00 . A A . 51 LYS HE3 1 1 13 33912 1 1 51 LYS HG2 H -7.256 28.680 -6.637 1.00 . A A . 51 LYS HG2 1 1 13 33913 1 1 51 LYS HG3 H -8.195 28.772 -5.141 1.00 . A A . 51 LYS HG3 1 1 13 33914 1 1 51 LYS HZ1 H -10.643 28.501 -9.195 1.00 . A A . 51 LYS HZ1 1 1 13 33915 1 1 51 LYS HZ2 H -9.206 29.337 -9.299 1.00 . A A . 51 LYS HZ2 1 1 13 33916 1 1 51 LYS HZ3 H -10.595 30.110 -8.826 1.00 . A A . 51 LYS HZ3 1 1 13 33917 1 1 51 LYS N N -6.590 31.653 -3.372 1.00 . A A . 51 LYS N 1 1 13 33918 1 1 51 LYS NZ N -10.078 29.239 -8.802 1.00 . A A . 51 LYS NZ 1 1 13 33919 1 1 51 LYS O O -5.075 28.492 -3.586 1.00 . A A . 51 LYS O 1 1 13 33920 1 1 52 GLN C C -2.438 29.687 -2.198 1.00 . A A . 52 GLN C 1 1 13 33921 1 1 52 GLN CA C -2.713 30.016 -3.667 1.00 . A A . 52 GLN CA 1 1 13 33922 1 1 52 GLN CB C -1.681 31.026 -4.159 1.00 . A A . 52 GLN CB 1 1 13 33923 1 1 52 GLN CD C -2.191 32.082 -6.447 1.00 . A A . 52 GLN CD 1 1 13 33924 1 1 52 GLN CG C -1.485 30.967 -5.684 1.00 . A A . 52 GLN CG 1 1 13 33925 1 1 52 GLN H H -4.230 31.475 -4.087 1.00 . A A . 52 GLN H 1 1 13 33926 1 1 52 GLN HA H -2.556 29.101 -4.220 1.00 . A A . 52 GLN HA 1 1 13 33927 1 1 52 GLN HB2 H -1.945 32.027 -3.819 1.00 . A A . 52 GLN HB2 1 1 13 33928 1 1 52 GLN HB3 H -0.732 30.754 -3.699 1.00 . A A . 52 GLN HB3 1 1 13 33929 1 1 52 GLN HE21 H -2.391 30.991 -8.131 1.00 . A A . 52 GLN HE21 1 1 13 33930 1 1 52 GLN HE22 H -2.996 32.658 -8.116 1.00 . A A . 52 GLN HE22 1 1 13 33931 1 1 52 GLN HG2 H -0.423 31.029 -5.906 1.00 . A A . 52 GLN HG2 1 1 13 33932 1 1 52 GLN HG3 H -1.820 30.004 -6.064 1.00 . A A . 52 GLN HG3 1 1 13 33933 1 1 52 GLN N N -4.076 30.484 -3.918 1.00 . A A . 52 GLN N 1 1 13 33934 1 1 52 GLN NE2 N -2.609 31.842 -7.668 1.00 . A A . 52 GLN NE2 1 1 13 33935 1 1 52 GLN O O -1.815 28.668 -1.918 1.00 . A A . 52 GLN O 1 1 13 33936 1 1 52 GLN OE1 O -2.290 33.216 -6.037 1.00 . A A . 52 GLN OE1 1 1 13 33937 1 1 53 ALA C C -3.780 28.928 0.601 1.00 . A A . 53 ALA C 1 1 13 33938 1 1 53 ALA CA C -2.908 30.105 0.153 1.00 . A A . 53 ALA CA 1 1 13 33939 1 1 53 ALA CB C -3.269 31.365 0.916 1.00 . A A . 53 ALA CB 1 1 13 33940 1 1 53 ALA H H -3.568 31.235 -1.543 1.00 . A A . 53 ALA H 1 1 13 33941 1 1 53 ALA HA H -1.870 29.848 0.374 1.00 . A A . 53 ALA HA 1 1 13 33942 1 1 53 ALA HB1 H -2.449 32.070 0.810 1.00 . A A . 53 ALA HB1 1 1 13 33943 1 1 53 ALA HB2 H -3.420 31.137 1.971 1.00 . A A . 53 ALA HB2 1 1 13 33944 1 1 53 ALA HB3 H -4.173 31.796 0.491 1.00 . A A . 53 ALA HB3 1 1 13 33945 1 1 53 ALA N N -3.048 30.408 -1.266 1.00 . A A . 53 ALA N 1 1 13 33946 1 1 53 ALA O O -3.349 28.109 1.410 1.00 . A A . 53 ALA O 1 1 13 33947 1 1 54 LEU C C -5.258 26.325 -0.271 1.00 . A A . 54 LEU C 1 1 13 33948 1 1 54 LEU CA C -5.837 27.631 0.279 1.00 . A A . 54 LEU CA 1 1 13 33949 1 1 54 LEU CB C -7.231 27.944 -0.295 1.00 . A A . 54 LEU CB 1 1 13 33950 1 1 54 LEU CD1 C -8.454 26.215 1.094 1.00 . A A . 54 LEU CD1 1 1 13 33951 1 1 54 LEU CD2 C -9.481 27.104 -1.012 1.00 . A A . 54 LEU CD2 1 1 13 33952 1 1 54 LEU CG C -8.173 26.731 -0.328 1.00 . A A . 54 LEU CG 1 1 13 33953 1 1 54 LEU H H -5.256 29.448 -0.686 1.00 . A A . 54 LEU H 1 1 13 33954 1 1 54 LEU HA H -5.913 27.521 1.362 1.00 . A A . 54 LEU HA 1 1 13 33955 1 1 54 LEU HB2 H -7.687 28.735 0.301 1.00 . A A . 54 LEU HB2 1 1 13 33956 1 1 54 LEU HB3 H -7.118 28.314 -1.315 1.00 . A A . 54 LEU HB3 1 1 13 33957 1 1 54 LEU HD11 H -7.527 25.901 1.571 1.00 . A A . 54 LEU HD11 1 1 13 33958 1 1 54 LEU HD12 H -9.116 25.355 1.079 1.00 . A A . 54 LEU HD12 1 1 13 33959 1 1 54 LEU HD13 H -8.924 26.998 1.684 1.00 . A A . 54 LEU HD13 1 1 13 33960 1 1 54 LEU HD21 H -9.280 27.537 -1.995 1.00 . A A . 54 LEU HD21 1 1 13 33961 1 1 54 LEU HD22 H -10.120 26.239 -1.165 1.00 . A A . 54 LEU HD22 1 1 13 33962 1 1 54 LEU HD23 H -10.014 27.800 -0.385 1.00 . A A . 54 LEU HD23 1 1 13 33963 1 1 54 LEU HG H -7.710 25.955 -0.929 1.00 . A A . 54 LEU HG 1 1 13 33964 1 1 54 LEU N N -4.955 28.754 -0.009 1.00 . A A . 54 LEU N 1 1 13 33965 1 1 54 LEU O O -5.221 25.323 0.444 1.00 . A A . 54 LEU O 1 1 13 33966 1 1 55 ARG C C -2.933 24.668 -1.436 1.00 . A A . 55 ARG C 1 1 13 33967 1 1 55 ARG CA C -4.200 25.134 -2.149 1.00 . A A . 55 ARG CA 1 1 13 33968 1 1 55 ARG CB C -3.956 25.363 -3.647 1.00 . A A . 55 ARG CB 1 1 13 33969 1 1 55 ARG CD C -2.633 26.692 -5.366 1.00 . A A . 55 ARG CD 1 1 13 33970 1 1 55 ARG CG C -2.801 26.339 -3.899 1.00 . A A . 55 ARG CG 1 1 13 33971 1 1 55 ARG CZ C -1.812 25.514 -7.379 1.00 . A A . 55 ARG CZ 1 1 13 33972 1 1 55 ARG H H -4.822 27.198 -2.050 1.00 . A A . 55 ARG H 1 1 13 33973 1 1 55 ARG HA H -4.917 24.319 -2.051 1.00 . A A . 55 ARG HA 1 1 13 33974 1 1 55 ARG HB2 H -3.725 24.407 -4.115 1.00 . A A . 55 ARG HB2 1 1 13 33975 1 1 55 ARG HB3 H -4.869 25.758 -4.099 1.00 . A A . 55 ARG HB3 1 1 13 33976 1 1 55 ARG HD2 H -3.579 27.080 -5.751 1.00 . A A . 55 ARG HD2 1 1 13 33977 1 1 55 ARG HD3 H -1.867 27.466 -5.439 1.00 . A A . 55 ARG HD3 1 1 13 33978 1 1 55 ARG HE H -2.141 24.649 -5.607 1.00 . A A . 55 ARG HE 1 1 13 33979 1 1 55 ARG HG2 H -3.021 27.240 -3.355 1.00 . A A . 55 ARG HG2 1 1 13 33980 1 1 55 ARG HG3 H -1.855 25.940 -3.535 1.00 . A A . 55 ARG HG3 1 1 13 33981 1 1 55 ARG HH11 H -2.050 27.460 -7.591 1.00 . A A . 55 ARG HH11 1 1 13 33982 1 1 55 ARG HH12 H -1.463 26.637 -9.016 1.00 . A A . 55 ARG HH12 1 1 13 33983 1 1 55 ARG HH21 H -1.411 23.563 -7.403 1.00 . A A . 55 ARG HH21 1 1 13 33984 1 1 55 ARG HH22 H -1.120 24.410 -8.899 1.00 . A A . 55 ARG HH22 1 1 13 33985 1 1 55 ARG N N -4.782 26.331 -1.523 1.00 . A A . 55 ARG N 1 1 13 33986 1 1 55 ARG NE N -2.205 25.512 -6.127 1.00 . A A . 55 ARG NE 1 1 13 33987 1 1 55 ARG NH1 N -1.801 26.616 -8.076 1.00 . A A . 55 ARG NH1 1 1 13 33988 1 1 55 ARG NH2 N -1.442 24.407 -7.953 1.00 . A A . 55 ARG NH2 1 1 13 33989 1 1 55 ARG O O -2.778 23.471 -1.236 1.00 . A A . 55 ARG O 1 1 13 33990 1 1 56 GLU C C -1.104 24.826 1.144 1.00 . A A . 56 GLU C 1 1 13 33991 1 1 56 GLU CA C -0.844 25.300 -0.292 1.00 . A A . 56 GLU CA 1 1 13 33992 1 1 56 GLU CB C 0.041 26.560 -0.277 1.00 . A A . 56 GLU CB 1 1 13 33993 1 1 56 GLU CD C 2.237 25.875 -1.341 1.00 . A A . 56 GLU CD 1 1 13 33994 1 1 56 GLU CG C 1.523 26.250 -0.031 1.00 . A A . 56 GLU CG 1 1 13 33995 1 1 56 GLU H H -2.312 26.581 -1.159 1.00 . A A . 56 GLU H 1 1 13 33996 1 1 56 GLU HA H -0.325 24.504 -0.832 1.00 . A A . 56 GLU HA 1 1 13 33997 1 1 56 GLU HB2 H -0.032 27.075 -1.234 1.00 . A A . 56 GLU HB2 1 1 13 33998 1 1 56 GLU HB3 H -0.320 27.239 0.498 1.00 . A A . 56 GLU HB3 1 1 13 33999 1 1 56 GLU HG2 H 1.988 27.139 0.397 1.00 . A A . 56 GLU HG2 1 1 13 34000 1 1 56 GLU HG3 H 1.621 25.446 0.701 1.00 . A A . 56 GLU HG3 1 1 13 34001 1 1 56 GLU N N -2.104 25.608 -0.976 1.00 . A A . 56 GLU N 1 1 13 34002 1 1 56 GLU O O -0.509 23.858 1.614 1.00 . A A . 56 GLU O 1 1 13 34003 1 1 56 GLU OE1 O 1.894 24.838 -1.927 1.00 . A A . 56 GLU OE1 1 1 13 34004 1 1 56 GLU OE2 O 2.978 26.762 -1.853 1.00 . A A . 56 GLU OE2 1 1 13 34005 1 1 57 ALA C C -3.171 23.551 3.091 1.00 . A A . 57 ALA C 1 1 13 34006 1 1 57 ALA CA C -2.533 24.947 3.123 1.00 . A A . 57 ALA CA 1 1 13 34007 1 1 57 ALA CB C -3.481 25.995 3.717 1.00 . A A . 57 ALA CB 1 1 13 34008 1 1 57 ALA H H -2.654 26.131 1.349 1.00 . A A . 57 ALA H 1 1 13 34009 1 1 57 ALA HA H -1.641 24.885 3.747 1.00 . A A . 57 ALA HA 1 1 13 34010 1 1 57 ALA HB1 H -3.823 25.671 4.696 1.00 . A A . 57 ALA HB1 1 1 13 34011 1 1 57 ALA HB2 H -2.950 26.941 3.829 1.00 . A A . 57 ALA HB2 1 1 13 34012 1 1 57 ALA HB3 H -4.342 26.142 3.062 1.00 . A A . 57 ALA HB3 1 1 13 34013 1 1 57 ALA N N -2.131 25.385 1.794 1.00 . A A . 57 ALA N 1 1 13 34014 1 1 57 ALA O O -2.932 22.741 3.989 1.00 . A A . 57 ALA O 1 1 13 34015 1 1 58 GLY C C -3.650 20.833 1.566 1.00 . A A . 58 GLY C 1 1 13 34016 1 1 58 GLY CA C -4.619 21.965 1.891 1.00 . A A . 58 GLY CA 1 1 13 34017 1 1 58 GLY H H -4.065 23.944 1.314 1.00 . A A . 58 GLY H 1 1 13 34018 1 1 58 GLY HA2 H -5.140 21.712 2.815 1.00 . A A . 58 GLY HA2 1 1 13 34019 1 1 58 GLY HA3 H -5.343 22.038 1.081 1.00 . A A . 58 GLY HA3 1 1 13 34020 1 1 58 GLY N N -3.954 23.253 2.050 1.00 . A A . 58 GLY N 1 1 13 34021 1 1 58 GLY O O -3.822 19.744 2.107 1.00 . A A . 58 GLY O 1 1 13 34022 1 1 59 ASP C C -0.709 19.776 1.799 1.00 . A A . 59 ASP C 1 1 13 34023 1 1 59 ASP CA C -1.520 20.136 0.548 1.00 . A A . 59 ASP CA 1 1 13 34024 1 1 59 ASP CB C -0.601 20.658 -0.568 1.00 . A A . 59 ASP CB 1 1 13 34025 1 1 59 ASP CG C 0.039 19.503 -1.350 1.00 . A A . 59 ASP CG 1 1 13 34026 1 1 59 ASP H H -2.422 22.065 0.503 1.00 . A A . 59 ASP H 1 1 13 34027 1 1 59 ASP HA H -2.001 19.223 0.192 1.00 . A A . 59 ASP HA 1 1 13 34028 1 1 59 ASP HB2 H -1.183 21.261 -1.264 1.00 . A A . 59 ASP HB2 1 1 13 34029 1 1 59 ASP HB3 H 0.172 21.301 -0.137 1.00 . A A . 59 ASP HB3 1 1 13 34030 1 1 59 ASP N N -2.563 21.123 0.846 1.00 . A A . 59 ASP N 1 1 13 34031 1 1 59 ASP O O -0.560 18.601 2.114 1.00 . A A . 59 ASP O 1 1 13 34032 1 1 59 ASP OD1 O -0.742 18.819 -2.081 1.00 . A A . 59 ASP OD1 1 1 13 34033 1 1 59 ASP OD2 O 1.264 19.353 -1.320 1.00 . A A . 59 ASP OD2 1 1 13 34034 1 1 60 GLU C C -0.524 19.721 4.956 1.00 . A A . 60 GLU C 1 1 13 34035 1 1 60 GLU CA C 0.295 20.497 3.913 1.00 . A A . 60 GLU CA 1 1 13 34036 1 1 60 GLU CB C 0.741 21.843 4.504 1.00 . A A . 60 GLU CB 1 1 13 34037 1 1 60 GLU CD C 3.293 21.637 4.642 1.00 . A A . 60 GLU CD 1 1 13 34038 1 1 60 GLU CG C 1.968 21.710 5.413 1.00 . A A . 60 GLU CG 1 1 13 34039 1 1 60 GLU H H -0.720 21.695 2.445 1.00 . A A . 60 GLU H 1 1 13 34040 1 1 60 GLU HA H 1.172 19.902 3.651 1.00 . A A . 60 GLU HA 1 1 13 34041 1 1 60 GLU HB2 H 0.967 22.549 3.705 1.00 . A A . 60 GLU HB2 1 1 13 34042 1 1 60 GLU HB3 H -0.081 22.257 5.092 1.00 . A A . 60 GLU HB3 1 1 13 34043 1 1 60 GLU HG2 H 1.984 22.571 6.085 1.00 . A A . 60 GLU HG2 1 1 13 34044 1 1 60 GLU HG3 H 1.872 20.820 6.041 1.00 . A A . 60 GLU HG3 1 1 13 34045 1 1 60 GLU N N -0.476 20.743 2.692 1.00 . A A . 60 GLU N 1 1 13 34046 1 1 60 GLU O O -0.010 18.858 5.674 1.00 . A A . 60 GLU O 1 1 13 34047 1 1 60 GLU OE1 O 3.539 20.523 4.136 1.00 . A A . 60 GLU OE1 1 1 13 34048 1 1 60 GLU OE2 O 4.191 22.342 5.166 1.00 . A A . 60 GLU OE2 1 1 13 34049 1 1 61 PHE C C -3.049 17.922 5.525 1.00 . A A . 61 PHE C 1 1 13 34050 1 1 61 PHE CA C -2.726 19.342 5.984 1.00 . A A . 61 PHE CA 1 1 13 34051 1 1 61 PHE CB C -4.013 20.152 6.154 1.00 . A A . 61 PHE CB 1 1 13 34052 1 1 61 PHE CD1 C -3.347 21.531 8.168 1.00 . A A . 61 PHE CD1 1 1 13 34053 1 1 61 PHE CD2 C -5.275 20.058 8.339 1.00 . A A . 61 PHE CD2 1 1 13 34054 1 1 61 PHE CE1 C -3.545 21.946 9.497 1.00 . A A . 61 PHE CE1 1 1 13 34055 1 1 61 PHE CE2 C -5.462 20.458 9.670 1.00 . A A . 61 PHE CE2 1 1 13 34056 1 1 61 PHE CG C -4.222 20.597 7.584 1.00 . A A . 61 PHE CG 1 1 13 34057 1 1 61 PHE CZ C -4.619 21.423 10.246 1.00 . A A . 61 PHE CZ 1 1 13 34058 1 1 61 PHE H H -2.185 20.755 4.458 1.00 . A A . 61 PHE H 1 1 13 34059 1 1 61 PHE HA H -2.241 19.250 6.954 1.00 . A A . 61 PHE HA 1 1 13 34060 1 1 61 PHE HB2 H -3.986 21.022 5.505 1.00 . A A . 61 PHE HB2 1 1 13 34061 1 1 61 PHE HB3 H -4.870 19.559 5.830 1.00 . A A . 61 PHE HB3 1 1 13 34062 1 1 61 PHE HD1 H -2.552 21.957 7.567 1.00 . A A . 61 PHE HD1 1 1 13 34063 1 1 61 PHE HD2 H -5.951 19.347 7.885 1.00 . A A . 61 PHE HD2 1 1 13 34064 1 1 61 PHE HE1 H -2.913 22.717 9.892 1.00 . A A . 61 PHE HE1 1 1 13 34065 1 1 61 PHE HE2 H -6.290 20.048 10.229 1.00 . A A . 61 PHE HE2 1 1 13 34066 1 1 61 PHE HZ H -4.843 21.782 11.239 1.00 . A A . 61 PHE HZ 1 1 13 34067 1 1 61 PHE N N -1.814 20.042 5.080 1.00 . A A . 61 PHE N 1 1 13 34068 1 1 61 PHE O O -3.041 17.005 6.355 1.00 . A A . 61 PHE O 1 1 13 34069 1 1 62 GLU C C -2.183 15.552 3.582 1.00 . A A . 62 GLU C 1 1 13 34070 1 1 62 GLU CA C -3.450 16.419 3.614 1.00 . A A . 62 GLU CA 1 1 13 34071 1 1 62 GLU CB C -4.023 16.612 2.201 1.00 . A A . 62 GLU CB 1 1 13 34072 1 1 62 GLU CD C -5.439 14.488 2.442 1.00 . A A . 62 GLU CD 1 1 13 34073 1 1 62 GLU CG C -4.476 15.295 1.553 1.00 . A A . 62 GLU CG 1 1 13 34074 1 1 62 GLU H H -3.130 18.524 3.581 1.00 . A A . 62 GLU H 1 1 13 34075 1 1 62 GLU HA H -4.196 15.905 4.221 1.00 . A A . 62 GLU HA 1 1 13 34076 1 1 62 GLU HB2 H -4.881 17.284 2.252 1.00 . A A . 62 GLU HB2 1 1 13 34077 1 1 62 GLU HB3 H -3.267 17.079 1.565 1.00 . A A . 62 GLU HB3 1 1 13 34078 1 1 62 GLU HG2 H -4.977 15.531 0.611 1.00 . A A . 62 GLU HG2 1 1 13 34079 1 1 62 GLU HG3 H -3.590 14.703 1.312 1.00 . A A . 62 GLU HG3 1 1 13 34080 1 1 62 GLU N N -3.200 17.729 4.215 1.00 . A A . 62 GLU N 1 1 13 34081 1 1 62 GLU O O -2.243 14.358 3.870 1.00 . A A . 62 GLU O 1 1 13 34082 1 1 62 GLU OE1 O -6.469 15.079 2.850 1.00 . A A . 62 GLU OE1 1 1 13 34083 1 1 62 GLU OE2 O -5.314 13.245 2.461 1.00 . A A . 62 GLU OE2 1 1 13 34084 1 1 63 LEU C C 0.693 15.090 4.970 1.00 . A A . 63 LEU C 1 1 13 34085 1 1 63 LEU CA C 0.274 15.465 3.559 1.00 . A A . 63 LEU CA 1 1 13 34086 1 1 63 LEU CB C 1.384 16.327 2.942 1.00 . A A . 63 LEU CB 1 1 13 34087 1 1 63 LEU CD1 C 2.486 17.264 0.929 1.00 . A A . 63 LEU CD1 1 1 13 34088 1 1 63 LEU CD2 C 1.798 14.884 0.899 1.00 . A A . 63 LEU CD2 1 1 13 34089 1 1 63 LEU CG C 1.422 16.282 1.408 1.00 . A A . 63 LEU CG 1 1 13 34090 1 1 63 LEU H H -0.991 17.179 3.331 1.00 . A A . 63 LEU H 1 1 13 34091 1 1 63 LEU HA H 0.159 14.533 3.013 1.00 . A A . 63 LEU HA 1 1 13 34092 1 1 63 LEU HB2 H 1.266 17.355 3.287 1.00 . A A . 63 LEU HB2 1 1 13 34093 1 1 63 LEU HB3 H 2.350 15.983 3.312 1.00 . A A . 63 LEU HB3 1 1 13 34094 1 1 63 LEU HD11 H 2.224 18.270 1.264 1.00 . A A . 63 LEU HD11 1 1 13 34095 1 1 63 LEU HD12 H 3.467 17.001 1.319 1.00 . A A . 63 LEU HD12 1 1 13 34096 1 1 63 LEU HD13 H 2.503 17.284 -0.160 1.00 . A A . 63 LEU HD13 1 1 13 34097 1 1 63 LEU HD21 H 1.037 14.161 1.181 1.00 . A A . 63 LEU HD21 1 1 13 34098 1 1 63 LEU HD22 H 1.843 14.910 -0.188 1.00 . A A . 63 LEU HD22 1 1 13 34099 1 1 63 LEU HD23 H 2.762 14.587 1.307 1.00 . A A . 63 LEU HD23 1 1 13 34100 1 1 63 LEU HG H 0.453 16.554 0.992 1.00 . A A . 63 LEU HG 1 1 13 34101 1 1 63 LEU N N -1.003 16.177 3.515 1.00 . A A . 63 LEU N 1 1 13 34102 1 1 63 LEU O O 1.514 14.190 5.154 1.00 . A A . 63 LEU O 1 1 13 34103 1 1 64 ARG C C -0.520 14.507 7.978 1.00 . A A . 64 ARG C 1 1 13 34104 1 1 64 ARG CA C 0.468 15.487 7.380 1.00 . A A . 64 ARG CA 1 1 13 34105 1 1 64 ARG CB C 0.493 16.767 8.219 1.00 . A A . 64 ARG CB 1 1 13 34106 1 1 64 ARG CD C 2.995 16.733 8.544 1.00 . A A . 64 ARG CD 1 1 13 34107 1 1 64 ARG CG C 1.624 16.744 9.244 1.00 . A A . 64 ARG CG 1 1 13 34108 1 1 64 ARG CZ C 3.950 18.895 9.278 1.00 . A A . 64 ARG CZ 1 1 13 34109 1 1 64 ARG H H -0.387 16.605 5.734 1.00 . A A . 64 ARG H 1 1 13 34110 1 1 64 ARG HA H 1.431 14.978 7.416 1.00 . A A . 64 ARG HA 1 1 13 34111 1 1 64 ARG HB2 H 0.653 17.632 7.586 1.00 . A A . 64 ARG HB2 1 1 13 34112 1 1 64 ARG HB3 H -0.466 16.899 8.721 1.00 . A A . 64 ARG HB3 1 1 13 34113 1 1 64 ARG HD2 H 3.355 15.704 8.476 1.00 . A A . 64 ARG HD2 1 1 13 34114 1 1 64 ARG HD3 H 2.897 17.107 7.520 1.00 . A A . 64 ARG HD3 1 1 13 34115 1 1 64 ARG HE H 4.755 17.104 9.678 1.00 . A A . 64 ARG HE 1 1 13 34116 1 1 64 ARG HG2 H 1.521 17.640 9.854 1.00 . A A . 64 ARG HG2 1 1 13 34117 1 1 64 ARG HG3 H 1.537 15.872 9.892 1.00 . A A . 64 ARG HG3 1 1 13 34118 1 1 64 ARG HH11 H 2.407 19.122 8.020 1.00 . A A . 64 ARG HH11 1 1 13 34119 1 1 64 ARG HH12 H 2.993 20.590 8.666 1.00 . A A . 64 ARG HH12 1 1 13 34120 1 1 64 ARG HH21 H 5.619 19.054 10.367 1.00 . A A . 64 ARG HH21 1 1 13 34121 1 1 64 ARG HH22 H 4.850 20.541 9.890 1.00 . A A . 64 ARG HH22 1 1 13 34122 1 1 64 ARG N N 0.191 15.806 5.979 1.00 . A A . 64 ARG N 1 1 13 34123 1 1 64 ARG NE N 3.969 17.571 9.265 1.00 . A A . 64 ARG NE 1 1 13 34124 1 1 64 ARG NH1 N 3.011 19.581 8.688 1.00 . A A . 64 ARG NH1 1 1 13 34125 1 1 64 ARG NH2 N 4.835 19.542 9.982 1.00 . A A . 64 ARG NH2 1 1 13 34126 1 1 64 ARG O O -0.204 14.003 9.059 1.00 . A A . 64 ARG O 1 1 13 34127 1 1 65 TYR C C -2.934 13.425 9.367 1.00 . A A . 65 TYR C 1 1 13 34128 1 1 65 TYR CA C -2.828 13.544 7.844 1.00 . A A . 65 TYR CA 1 1 13 34129 1 1 65 TYR CB C -2.706 12.180 7.142 1.00 . A A . 65 TYR CB 1 1 13 34130 1 1 65 TYR CD1 C -0.399 11.894 6.171 1.00 . A A . 65 TYR CD1 1 1 13 34131 1 1 65 TYR CD2 C -0.906 10.742 8.255 1.00 . A A . 65 TYR CD2 1 1 13 34132 1 1 65 TYR CE1 C 0.922 11.421 6.230 1.00 . A A . 65 TYR CE1 1 1 13 34133 1 1 65 TYR CE2 C 0.412 10.247 8.307 1.00 . A A . 65 TYR CE2 1 1 13 34134 1 1 65 TYR CG C -1.315 11.566 7.185 1.00 . A A . 65 TYR CG 1 1 13 34135 1 1 65 TYR CZ C 1.326 10.586 7.284 1.00 . A A . 65 TYR CZ 1 1 13 34136 1 1 65 TYR H H -1.912 15.009 6.601 1.00 . A A . 65 TYR H 1 1 13 34137 1 1 65 TYR HA H -3.765 13.994 7.510 1.00 . A A . 65 TYR HA 1 1 13 34138 1 1 65 TYR HB2 H -3.424 11.488 7.584 1.00 . A A . 65 TYR HB2 1 1 13 34139 1 1 65 TYR HB3 H -2.996 12.312 6.098 1.00 . A A . 65 TYR HB3 1 1 13 34140 1 1 65 TYR HD1 H -0.709 12.535 5.352 1.00 . A A . 65 TYR HD1 1 1 13 34141 1 1 65 TYR HD2 H -1.605 10.500 9.041 1.00 . A A . 65 TYR HD2 1 1 13 34142 1 1 65 TYR HE1 H 1.623 11.678 5.451 1.00 . A A . 65 TYR HE1 1 1 13 34143 1 1 65 TYR HE2 H 0.723 9.634 9.136 1.00 . A A . 65 TYR HE2 1 1 13 34144 1 1 65 TYR HH H 2.560 9.159 7.624 1.00 . A A . 65 TYR HH 1 1 13 34145 1 1 65 TYR N N -1.739 14.437 7.422 1.00 . A A . 65 TYR N 1 1 13 34146 1 1 65 TYR O O -2.810 12.344 9.949 1.00 . A A . 65 TYR O 1 1 13 34147 1 1 65 TYR OH O 2.569 10.038 7.253 1.00 . A A . 65 TYR OH 1 1 13 34148 1 1 66 ARG C C -3.812 13.633 12.108 1.00 . A A . 66 ARG C 1 1 13 34149 1 1 66 ARG CA C -2.832 14.628 11.512 1.00 . A A . 66 ARG CA 1 1 13 34150 1 1 66 ARG CB C -3.146 16.038 12.016 1.00 . A A . 66 ARG CB 1 1 13 34151 1 1 66 ARG CD C -0.698 16.720 11.833 1.00 . A A . 66 ARG CD 1 1 13 34152 1 1 66 ARG CG C -2.150 17.088 11.504 1.00 . A A . 66 ARG CG 1 1 13 34153 1 1 66 ARG CZ C 0.668 16.157 13.839 1.00 . A A . 66 ARG CZ 1 1 13 34154 1 1 66 ARG H H -2.946 15.434 9.509 1.00 . A A . 66 ARG H 1 1 13 34155 1 1 66 ARG HA H -1.834 14.313 11.811 1.00 . A A . 66 ARG HA 1 1 13 34156 1 1 66 ARG HB2 H -4.154 16.324 11.710 1.00 . A A . 66 ARG HB2 1 1 13 34157 1 1 66 ARG HB3 H -3.129 16.011 13.105 1.00 . A A . 66 ARG HB3 1 1 13 34158 1 1 66 ARG HD2 H -0.417 15.847 11.241 1.00 . A A . 66 ARG HD2 1 1 13 34159 1 1 66 ARG HD3 H -0.060 17.547 11.524 1.00 . A A . 66 ARG HD3 1 1 13 34160 1 1 66 ARG HE H -1.302 16.482 13.867 1.00 . A A . 66 ARG HE 1 1 13 34161 1 1 66 ARG HG2 H -2.255 17.193 10.425 1.00 . A A . 66 ARG HG2 1 1 13 34162 1 1 66 ARG HG3 H -2.393 18.054 11.938 1.00 . A A . 66 ARG HG3 1 1 13 34163 1 1 66 ARG HH11 H 1.689 16.295 12.152 1.00 . A A . 66 ARG HH11 1 1 13 34164 1 1 66 ARG HH12 H 2.641 15.893 13.560 1.00 . A A . 66 ARG HH12 1 1 13 34165 1 1 66 ARG HH21 H -0.081 15.881 15.693 1.00 . A A . 66 ARG HH21 1 1 13 34166 1 1 66 ARG HH22 H 1.622 15.662 15.541 1.00 . A A . 66 ARG HH22 1 1 13 34167 1 1 66 ARG N N -2.908 14.580 10.048 1.00 . A A . 66 ARG N 1 1 13 34168 1 1 66 ARG NE N -0.490 16.437 13.270 1.00 . A A . 66 ARG NE 1 1 13 34169 1 1 66 ARG NH1 N 1.759 16.087 13.131 1.00 . A A . 66 ARG NH1 1 1 13 34170 1 1 66 ARG NH2 N 0.745 15.901 15.116 1.00 . A A . 66 ARG NH2 1 1 13 34171 1 1 66 ARG O O -4.955 13.596 11.674 1.00 . A A . 66 ARG O 1 1 13 34172 1 1 67 ARG C C -5.698 12.547 14.239 1.00 . A A . 67 ARG C 1 1 13 34173 1 1 67 ARG CA C -4.314 12.011 13.890 1.00 . A A . 67 ARG CA 1 1 13 34174 1 1 67 ARG CB C -3.695 11.491 15.183 1.00 . A A . 67 ARG CB 1 1 13 34175 1 1 67 ARG CD C -2.640 9.493 16.206 1.00 . A A . 67 ARG CD 1 1 13 34176 1 1 67 ARG CG C -2.687 10.371 14.948 1.00 . A A . 67 ARG CG 1 1 13 34177 1 1 67 ARG CZ C -0.662 8.055 15.764 1.00 . A A . 67 ARG CZ 1 1 13 34178 1 1 67 ARG H H -2.485 13.081 13.529 1.00 . A A . 67 ARG H 1 1 13 34179 1 1 67 ARG HA H -4.499 11.177 13.208 1.00 . A A . 67 ARG HA 1 1 13 34180 1 1 67 ARG HB2 H -3.211 12.306 15.719 1.00 . A A . 67 ARG HB2 1 1 13 34181 1 1 67 ARG HB3 H -4.504 11.108 15.810 1.00 . A A . 67 ARG HB3 1 1 13 34182 1 1 67 ARG HD2 H -2.955 10.076 17.075 1.00 . A A . 67 ARG HD2 1 1 13 34183 1 1 67 ARG HD3 H -3.348 8.667 16.092 1.00 . A A . 67 ARG HD3 1 1 13 34184 1 1 67 ARG HE H -0.798 9.442 17.216 1.00 . A A . 67 ARG HE 1 1 13 34185 1 1 67 ARG HG2 H -2.986 9.756 14.097 1.00 . A A . 67 ARG HG2 1 1 13 34186 1 1 67 ARG HG3 H -1.710 10.813 14.743 1.00 . A A . 67 ARG HG3 1 1 13 34187 1 1 67 ARG HH11 H -2.171 7.729 14.520 1.00 . A A . 67 ARG HH11 1 1 13 34188 1 1 67 ARG HH12 H -0.758 6.759 14.214 1.00 . A A . 67 ARG HH12 1 1 13 34189 1 1 67 ARG HH21 H 1.006 8.165 16.848 1.00 . A A . 67 ARG HH21 1 1 13 34190 1 1 67 ARG HH22 H 1.028 7.008 15.541 1.00 . A A . 67 ARG HH22 1 1 13 34191 1 1 67 ARG N N -3.435 12.983 13.215 1.00 . A A . 67 ARG N 1 1 13 34192 1 1 67 ARG NE N -1.285 8.985 16.458 1.00 . A A . 67 ARG NE 1 1 13 34193 1 1 67 ARG NH1 N -1.227 7.462 14.749 1.00 . A A . 67 ARG NH1 1 1 13 34194 1 1 67 ARG NH2 N 0.558 7.716 16.069 1.00 . A A . 67 ARG NH2 1 1 13 34195 1 1 67 ARG O O -6.647 11.805 14.028 1.00 . A A . 67 ARG O 1 1 13 34196 1 1 68 ALA C C -8.075 14.276 13.514 1.00 . A A . 68 ALA C 1 1 13 34197 1 1 68 ALA CA C -7.045 14.587 14.603 1.00 . A A . 68 ALA CA 1 1 13 34198 1 1 68 ALA CB C -6.773 16.096 14.621 1.00 . A A . 68 ALA CB 1 1 13 34199 1 1 68 ALA H H -4.946 14.401 14.367 1.00 . A A . 68 ALA H 1 1 13 34200 1 1 68 ALA HA H -7.478 14.286 15.560 1.00 . A A . 68 ALA HA 1 1 13 34201 1 1 68 ALA HB1 H -7.713 16.619 14.806 1.00 . A A . 68 ALA HB1 1 1 13 34202 1 1 68 ALA HB2 H -6.084 16.354 15.413 1.00 . A A . 68 ALA HB2 1 1 13 34203 1 1 68 ALA HB3 H -6.369 16.426 13.662 1.00 . A A . 68 ALA HB3 1 1 13 34204 1 1 68 ALA N N -5.790 13.867 14.433 1.00 . A A . 68 ALA N 1 1 13 34205 1 1 68 ALA O O -9.248 14.165 13.822 1.00 . A A . 68 ALA O 1 1 13 34206 1 1 69 PHE C C -9.318 12.340 11.505 1.00 . A A . 69 PHE C 1 1 13 34207 1 1 69 PHE CA C -8.527 13.613 11.187 1.00 . A A . 69 PHE CA 1 1 13 34208 1 1 69 PHE CB C -7.688 13.422 9.911 1.00 . A A . 69 PHE CB 1 1 13 34209 1 1 69 PHE CD1 C -9.766 13.316 8.488 1.00 . A A . 69 PHE CD1 1 1 13 34210 1 1 69 PHE CD2 C -7.932 11.816 7.957 1.00 . A A . 69 PHE CD2 1 1 13 34211 1 1 69 PHE CE1 C -10.529 12.757 7.462 1.00 . A A . 69 PHE CE1 1 1 13 34212 1 1 69 PHE CE2 C -8.698 11.256 6.921 1.00 . A A . 69 PHE CE2 1 1 13 34213 1 1 69 PHE CG C -8.466 12.854 8.744 1.00 . A A . 69 PHE CG 1 1 13 34214 1 1 69 PHE CZ C -9.998 11.724 6.676 1.00 . A A . 69 PHE CZ 1 1 13 34215 1 1 69 PHE H H -6.651 14.020 12.091 1.00 . A A . 69 PHE H 1 1 13 34216 1 1 69 PHE HA H -9.266 14.394 11.032 1.00 . A A . 69 PHE HA 1 1 13 34217 1 1 69 PHE HB2 H -7.260 14.379 9.610 1.00 . A A . 69 PHE HB2 1 1 13 34218 1 1 69 PHE HB3 H -6.864 12.741 10.130 1.00 . A A . 69 PHE HB3 1 1 13 34219 1 1 69 PHE HD1 H -10.219 14.049 9.126 1.00 . A A . 69 PHE HD1 1 1 13 34220 1 1 69 PHE HD2 H -6.940 11.437 8.152 1.00 . A A . 69 PHE HD2 1 1 13 34221 1 1 69 PHE HE1 H -11.542 13.096 7.322 1.00 . A A . 69 PHE HE1 1 1 13 34222 1 1 69 PHE HE2 H -8.295 10.460 6.312 1.00 . A A . 69 PHE HE2 1 1 13 34223 1 1 69 PHE HZ H -10.590 11.276 5.893 1.00 . A A . 69 PHE HZ 1 1 13 34224 1 1 69 PHE N N -7.647 14.035 12.271 1.00 . A A . 69 PHE N 1 1 13 34225 1 1 69 PHE O O -10.520 12.276 11.238 1.00 . A A . 69 PHE O 1 1 13 34226 1 1 70 SER C C -10.216 10.344 13.755 1.00 . A A . 70 SER C 1 1 13 34227 1 1 70 SER CA C -9.275 10.125 12.580 1.00 . A A . 70 SER CA 1 1 13 34228 1 1 70 SER CB C -8.234 9.086 13.011 1.00 . A A . 70 SER CB 1 1 13 34229 1 1 70 SER H H -7.742 11.595 12.506 1.00 . A A . 70 SER H 1 1 13 34230 1 1 70 SER HA H -9.856 9.721 11.750 1.00 . A A . 70 SER HA 1 1 13 34231 1 1 70 SER HB2 H -7.879 9.325 14.015 1.00 . A A . 70 SER HB2 1 1 13 34232 1 1 70 SER HB3 H -8.718 8.109 13.038 1.00 . A A . 70 SER HB3 1 1 13 34233 1 1 70 SER HG H -6.562 9.788 12.373 1.00 . A A . 70 SER HG 1 1 13 34234 1 1 70 SER N N -8.661 11.377 12.151 1.00 . A A . 70 SER N 1 1 13 34235 1 1 70 SER O O -11.355 9.912 13.672 1.00 . A A . 70 SER O 1 1 13 34236 1 1 70 SER OG O -7.111 9.033 12.151 1.00 . A A . 70 SER OG 1 1 13 34237 1 1 71 ASP C C -11.906 12.184 15.563 1.00 . A A . 71 ASP C 1 1 13 34238 1 1 71 ASP CA C -10.644 11.402 15.944 1.00 . A A . 71 ASP CA 1 1 13 34239 1 1 71 ASP CB C -9.825 12.187 16.977 1.00 . A A . 71 ASP CB 1 1 13 34240 1 1 71 ASP CG C -8.695 11.325 17.549 1.00 . A A . 71 ASP CG 1 1 13 34241 1 1 71 ASP H H -8.849 11.436 14.801 1.00 . A A . 71 ASP H 1 1 13 34242 1 1 71 ASP HA H -10.975 10.473 16.412 1.00 . A A . 71 ASP HA 1 1 13 34243 1 1 71 ASP HB2 H -9.412 13.081 16.506 1.00 . A A . 71 ASP HB2 1 1 13 34244 1 1 71 ASP HB3 H -10.484 12.511 17.786 1.00 . A A . 71 ASP HB3 1 1 13 34245 1 1 71 ASP N N -9.802 11.093 14.781 1.00 . A A . 71 ASP N 1 1 13 34246 1 1 71 ASP O O -12.983 11.886 16.064 1.00 . A A . 71 ASP O 1 1 13 34247 1 1 71 ASP OD1 O -9.023 10.301 18.186 1.00 . A A . 71 ASP OD1 1 1 13 34248 1 1 71 ASP OD2 O -7.539 11.513 17.095 1.00 . A A . 71 ASP OD2 1 1 13 34249 1 1 72 LEU C C -13.891 13.013 13.131 1.00 . A A . 72 LEU C 1 1 13 34250 1 1 72 LEU CA C -12.949 13.813 14.028 1.00 . A A . 72 LEU CA 1 1 13 34251 1 1 72 LEU CB C -12.380 14.987 13.225 1.00 . A A . 72 LEU CB 1 1 13 34252 1 1 72 LEU CD1 C -12.029 17.337 14.020 1.00 . A A . 72 LEU CD1 1 1 13 34253 1 1 72 LEU CD2 C -13.810 16.818 12.298 1.00 . A A . 72 LEU CD2 1 1 13 34254 1 1 72 LEU CG C -13.069 16.324 13.538 1.00 . A A . 72 LEU CG 1 1 13 34255 1 1 72 LEU H H -10.907 13.174 14.122 1.00 . A A . 72 LEU H 1 1 13 34256 1 1 72 LEU HA H -13.510 14.175 14.890 1.00 . A A . 72 LEU HA 1 1 13 34257 1 1 72 LEU HB2 H -11.327 15.087 13.433 1.00 . A A . 72 LEU HB2 1 1 13 34258 1 1 72 LEU HB3 H -12.418 14.759 12.160 1.00 . A A . 72 LEU HB3 1 1 13 34259 1 1 72 LEU HD11 H -11.927 17.261 15.102 1.00 . A A . 72 LEU HD11 1 1 13 34260 1 1 72 LEU HD12 H -11.054 17.170 13.563 1.00 . A A . 72 LEU HD12 1 1 13 34261 1 1 72 LEU HD13 H -12.369 18.330 13.776 1.00 . A A . 72 LEU HD13 1 1 13 34262 1 1 72 LEU HD21 H -14.809 16.386 12.269 1.00 . A A . 72 LEU HD21 1 1 13 34263 1 1 72 LEU HD22 H -13.269 16.507 11.419 1.00 . A A . 72 LEU HD22 1 1 13 34264 1 1 72 LEU HD23 H -13.880 17.897 12.278 1.00 . A A . 72 LEU HD23 1 1 13 34265 1 1 72 LEU HG H -13.805 16.216 14.333 1.00 . A A . 72 LEU HG 1 1 13 34266 1 1 72 LEU N N -11.827 13.013 14.518 1.00 . A A . 72 LEU N 1 1 13 34267 1 1 72 LEU O O -15.107 12.997 13.323 1.00 . A A . 72 LEU O 1 1 13 34268 1 1 73 THR C C -14.708 10.318 11.996 1.00 . A A . 73 THR C 1 1 13 34269 1 1 73 THR CA C -14.087 11.478 11.231 1.00 . A A . 73 THR CA 1 1 13 34270 1 1 73 THR CB C -13.203 10.942 10.107 1.00 . A A . 73 THR CB 1 1 13 34271 1 1 73 THR CG2 C -13.977 10.061 9.143 1.00 . A A . 73 THR CG2 1 1 13 34272 1 1 73 THR H H -12.319 12.416 11.998 1.00 . A A . 73 THR H 1 1 13 34273 1 1 73 THR HA H -14.892 12.059 10.779 1.00 . A A . 73 THR HA 1 1 13 34274 1 1 73 THR HB H -12.371 10.372 10.522 1.00 . A A . 73 THR HB 1 1 13 34275 1 1 73 THR HG1 H -11.908 12.318 9.834 1.00 . A A . 73 THR HG1 1 1 13 34276 1 1 73 THR HG21 H -13.332 9.714 8.339 1.00 . A A . 73 THR HG21 1 1 13 34277 1 1 73 THR HG22 H -14.357 9.191 9.675 1.00 . A A . 73 THR HG22 1 1 13 34278 1 1 73 THR HG23 H -14.808 10.629 8.726 1.00 . A A . 73 THR HG23 1 1 13 34279 1 1 73 THR N N -13.322 12.340 12.130 1.00 . A A . 73 THR N 1 1 13 34280 1 1 73 THR O O -15.844 9.964 11.743 1.00 . A A . 73 THR O 1 1 13 34281 1 1 73 THR OG1 O -12.713 12.035 9.379 1.00 . A A . 73 THR OG1 1 1 13 34282 1 1 74 SER C C -15.651 9.240 14.849 1.00 . A A . 74 SER C 1 1 13 34283 1 1 74 SER CA C -14.601 8.726 13.857 1.00 . A A . 74 SER CA 1 1 13 34284 1 1 74 SER CB C -13.455 8.048 14.602 1.00 . A A . 74 SER CB 1 1 13 34285 1 1 74 SER H H -13.127 10.155 13.249 1.00 . A A . 74 SER H 1 1 13 34286 1 1 74 SER HA H -15.083 7.987 13.217 1.00 . A A . 74 SER HA 1 1 13 34287 1 1 74 SER HB2 H -12.682 7.780 13.881 1.00 . A A . 74 SER HB2 1 1 13 34288 1 1 74 SER HB3 H -13.039 8.748 15.330 1.00 . A A . 74 SER HB3 1 1 13 34289 1 1 74 SER HG H -13.212 6.635 15.895 1.00 . A A . 74 SER HG 1 1 13 34290 1 1 74 SER N N -14.044 9.788 13.016 1.00 . A A . 74 SER N 1 1 13 34291 1 1 74 SER O O -16.579 8.506 15.181 1.00 . A A . 74 SER O 1 1 13 34292 1 1 74 SER OG O -13.873 6.862 15.239 1.00 . A A . 74 SER OG 1 1 13 34293 1 1 75 GLN C C -17.975 11.159 15.541 1.00 . A A . 75 GLN C 1 1 13 34294 1 1 75 GLN CA C -16.558 11.167 16.114 1.00 . A A . 75 GLN CA 1 1 13 34295 1 1 75 GLN CB C -16.100 12.616 16.387 1.00 . A A . 75 GLN CB 1 1 13 34296 1 1 75 GLN CD C -17.119 13.401 18.550 1.00 . A A . 75 GLN CD 1 1 13 34297 1 1 75 GLN CG C -15.857 12.901 17.869 1.00 . A A . 75 GLN CG 1 1 13 34298 1 1 75 GLN H H -14.838 11.100 14.864 1.00 . A A . 75 GLN H 1 1 13 34299 1 1 75 GLN HA H -16.582 10.598 17.044 1.00 . A A . 75 GLN HA 1 1 13 34300 1 1 75 GLN HB2 H -15.180 12.828 15.857 1.00 . A A . 75 GLN HB2 1 1 13 34301 1 1 75 GLN HB3 H -16.816 13.332 15.992 1.00 . A A . 75 GLN HB3 1 1 13 34302 1 1 75 GLN HE21 H -16.439 15.292 18.682 1.00 . A A . 75 GLN HE21 1 1 13 34303 1 1 75 GLN HE22 H -18.024 14.930 19.379 1.00 . A A . 75 GLN HE22 1 1 13 34304 1 1 75 GLN HG2 H -15.497 12.003 18.372 1.00 . A A . 75 GLN HG2 1 1 13 34305 1 1 75 GLN HG3 H -15.083 13.663 17.955 1.00 . A A . 75 GLN HG3 1 1 13 34306 1 1 75 GLN N N -15.600 10.529 15.205 1.00 . A A . 75 GLN N 1 1 13 34307 1 1 75 GLN NE2 N -17.228 14.682 18.817 1.00 . A A . 75 GLN NE2 1 1 13 34308 1 1 75 GLN O O -18.944 10.852 16.229 1.00 . A A . 75 GLN O 1 1 13 34309 1 1 75 GLN OE1 O -18.018 12.655 18.878 1.00 . A A . 75 GLN OE1 1 1 13 34310 1 1 76 LEU C C -19.256 10.894 12.133 1.00 . A A . 76 LEU C 1 1 13 34311 1 1 76 LEU CA C -19.369 11.450 13.544 1.00 . A A . 76 LEU CA 1 1 13 34312 1 1 76 LEU CB C -19.926 12.887 13.505 1.00 . A A . 76 LEU CB 1 1 13 34313 1 1 76 LEU CD1 C -19.813 14.254 15.632 1.00 . A A . 76 LEU CD1 1 1 13 34314 1 1 76 LEU CD2 C -22.001 14.000 14.543 1.00 . A A . 76 LEU CD2 1 1 13 34315 1 1 76 LEU CG C -20.663 13.297 14.804 1.00 . A A . 76 LEU CG 1 1 13 34316 1 1 76 LEU H H -17.233 11.616 13.733 1.00 . A A . 76 LEU H 1 1 13 34317 1 1 76 LEU HA H -20.065 10.794 14.066 1.00 . A A . 76 LEU HA 1 1 13 34318 1 1 76 LEU HB2 H -19.116 13.587 13.292 1.00 . A A . 76 LEU HB2 1 1 13 34319 1 1 76 LEU HB3 H -20.599 12.950 12.653 1.00 . A A . 76 LEU HB3 1 1 13 34320 1 1 76 LEU HD11 H -18.884 13.763 15.893 1.00 . A A . 76 LEU HD11 1 1 13 34321 1 1 76 LEU HD12 H -20.328 14.495 16.561 1.00 . A A . 76 LEU HD12 1 1 13 34322 1 1 76 LEU HD13 H -19.603 15.161 15.068 1.00 . A A . 76 LEU HD13 1 1 13 34323 1 1 76 LEU HD21 H -22.003 15.022 14.916 1.00 . A A . 76 LEU HD21 1 1 13 34324 1 1 76 LEU HD22 H -22.789 13.447 15.052 1.00 . A A . 76 LEU HD22 1 1 13 34325 1 1 76 LEU HD23 H -22.217 14.029 13.484 1.00 . A A . 76 LEU HD23 1 1 13 34326 1 1 76 LEU HG H -20.879 12.410 15.398 1.00 . A A . 76 LEU HG 1 1 13 34327 1 1 76 LEU N N -18.089 11.443 14.242 1.00 . A A . 76 LEU N 1 1 13 34328 1 1 76 LEU O O -20.097 10.096 11.729 1.00 . A A . 76 LEU O 1 1 13 34329 1 1 77 HIS C C -19.019 11.657 9.036 1.00 . A A . 77 HIS C 1 1 13 34330 1 1 77 HIS CA C -18.030 10.973 9.972 1.00 . A A . 77 HIS CA 1 1 13 34331 1 1 77 HIS CB C -18.057 9.428 9.819 1.00 . A A . 77 HIS CB 1 1 13 34332 1 1 77 HIS CD2 C -16.401 7.799 8.795 1.00 . A A . 77 HIS CD2 1 1 13 34333 1 1 77 HIS CE1 C -16.059 8.807 6.864 1.00 . A A . 77 HIS CE1 1 1 13 34334 1 1 77 HIS CG C -17.158 8.930 8.734 1.00 . A A . 77 HIS CG 1 1 13 34335 1 1 77 HIS H H -17.634 12.021 11.777 1.00 . A A . 77 HIS H 1 1 13 34336 1 1 77 HIS HA H -17.034 11.318 9.692 1.00 . A A . 77 HIS HA 1 1 13 34337 1 1 77 HIS HB2 H -17.768 8.948 10.752 1.00 . A A . 77 HIS HB2 1 1 13 34338 1 1 77 HIS HB3 H -19.059 9.066 9.603 1.00 . A A . 77 HIS HB3 1 1 13 34339 1 1 77 HIS HD2 H -16.342 7.114 9.630 1.00 . A A . 77 HIS HD2 1 1 13 34340 1 1 77 HIS HE1 H -15.674 9.017 5.876 1.00 . A A . 77 HIS HE1 1 1 13 34341 1 1 77 HIS N N -18.284 11.372 11.360 1.00 . A A . 77 HIS N 1 1 13 34342 1 1 77 HIS ND1 N -16.951 9.569 7.512 1.00 . A A . 77 HIS ND1 1 1 13 34343 1 1 77 HIS NE2 N -15.712 7.741 7.605 1.00 . A A . 77 HIS NE2 1 1 13 34344 1 1 77 HIS O O -18.743 12.733 8.519 1.00 . A A . 77 HIS O 1 1 13 34345 1 1 78 ILE C C -22.709 11.010 8.606 1.00 . A A . 78 ILE C 1 1 13 34346 1 1 78 ILE CA C -21.384 11.696 8.268 1.00 . A A . 78 ILE CA 1 1 13 34347 1 1 78 ILE CB C -21.082 11.455 6.771 1.00 . A A . 78 ILE CB 1 1 13 34348 1 1 78 ILE CD1 C -21.479 13.600 5.466 1.00 . A A . 78 ILE CD1 1 1 13 34349 1 1 78 ILE CG1 C -22.065 12.255 5.886 1.00 . A A . 78 ILE CG1 1 1 13 34350 1 1 78 ILE CG2 C -21.084 9.965 6.398 1.00 . A A . 78 ILE CG2 1 1 13 34351 1 1 78 ILE H H -20.444 10.497 9.791 1.00 . A A . 78 ILE H 1 1 13 34352 1 1 78 ILE HA H -21.493 12.767 8.446 1.00 . A A . 78 ILE HA 1 1 13 34353 1 1 78 ILE HB H -20.072 11.798 6.556 1.00 . A A . 78 ILE HB 1 1 13 34354 1 1 78 ILE HD11 H -20.556 13.806 5.995 1.00 . A A . 78 ILE HD11 1 1 13 34355 1 1 78 ILE HD12 H -21.301 13.591 4.390 1.00 . A A . 78 ILE HD12 1 1 13 34356 1 1 78 ILE HD13 H -22.164 14.395 5.738 1.00 . A A . 78 ILE HD13 1 1 13 34357 1 1 78 ILE HG12 H -22.329 11.681 4.999 1.00 . A A . 78 ILE HG12 1 1 13 34358 1 1 78 ILE HG13 H -22.995 12.464 6.408 1.00 . A A . 78 ILE HG13 1 1 13 34359 1 1 78 ILE HG21 H -20.589 9.842 5.435 1.00 . A A . 78 ILE HG21 1 1 13 34360 1 1 78 ILE HG22 H -20.521 9.392 7.136 1.00 . A A . 78 ILE HG22 1 1 13 34361 1 1 78 ILE HG23 H -22.103 9.585 6.330 1.00 . A A . 78 ILE HG23 1 1 13 34362 1 1 78 ILE N N -20.274 11.212 9.092 1.00 . A A . 78 ILE N 1 1 13 34363 1 1 78 ILE O O -23.753 11.646 8.519 1.00 . A A . 78 ILE O 1 1 13 34364 1 1 79 THR C C -24.839 9.736 10.342 1.00 . A A . 79 THR C 1 1 13 34365 1 1 79 THR CA C -23.862 8.959 9.447 1.00 . A A . 79 THR CA 1 1 13 34366 1 1 79 THR CB C -23.450 7.665 10.188 1.00 . A A . 79 THR CB 1 1 13 34367 1 1 79 THR CG2 C -23.914 6.418 9.461 1.00 . A A . 79 THR CG2 1 1 13 34368 1 1 79 THR H H -21.788 9.288 9.142 1.00 . A A . 79 THR H 1 1 13 34369 1 1 79 THR HA H -24.404 8.690 8.542 1.00 . A A . 79 THR HA 1 1 13 34370 1 1 79 THR HB H -23.906 7.654 11.178 1.00 . A A . 79 THR HB 1 1 13 34371 1 1 79 THR HG1 H -21.848 6.989 11.084 1.00 . A A . 79 THR HG1 1 1 13 34372 1 1 79 THR HG21 H -23.651 5.544 10.057 1.00 . A A . 79 THR HG21 1 1 13 34373 1 1 79 THR HG22 H -24.995 6.458 9.335 1.00 . A A . 79 THR HG22 1 1 13 34374 1 1 79 THR HG23 H -23.423 6.363 8.490 1.00 . A A . 79 THR HG23 1 1 13 34375 1 1 79 THR N N -22.685 9.747 9.037 1.00 . A A . 79 THR N 1 1 13 34376 1 1 79 THR O O -26.000 9.884 9.964 1.00 . A A . 79 THR O 1 1 13 34377 1 1 79 THR OG1 O -22.049 7.554 10.331 1.00 . A A . 79 THR OG1 1 1 13 34378 1 1 80 PRO C C -25.452 12.553 11.762 1.00 . A A . 80 PRO C 1 1 13 34379 1 1 80 PRO CA C -25.182 11.160 12.353 1.00 . A A . 80 PRO CA 1 1 13 34380 1 1 80 PRO CB C -24.367 11.274 13.645 1.00 . A A . 80 PRO CB 1 1 13 34381 1 1 80 PRO CD C -23.052 10.120 12.037 1.00 . A A . 80 PRO CD 1 1 13 34382 1 1 80 PRO CG C -22.929 11.087 13.185 1.00 . A A . 80 PRO CG 1 1 13 34383 1 1 80 PRO HA H -26.138 10.685 12.565 1.00 . A A . 80 PRO HA 1 1 13 34384 1 1 80 PRO HB2 H -24.501 12.241 14.128 1.00 . A A . 80 PRO HB2 1 1 13 34385 1 1 80 PRO HB3 H -24.630 10.464 14.323 1.00 . A A . 80 PRO HB3 1 1 13 34386 1 1 80 PRO HD2 H -22.302 10.380 11.303 1.00 . A A . 80 PRO HD2 1 1 13 34387 1 1 80 PRO HD3 H -22.904 9.104 12.401 1.00 . A A . 80 PRO HD3 1 1 13 34388 1 1 80 PRO HG2 H -22.549 12.013 12.770 1.00 . A A . 80 PRO HG2 1 1 13 34389 1 1 80 PRO HG3 H -22.283 10.695 13.970 1.00 . A A . 80 PRO HG3 1 1 13 34390 1 1 80 PRO N N -24.383 10.298 11.482 1.00 . A A . 80 PRO N 1 1 13 34391 1 1 80 PRO O O -26.384 13.236 12.185 1.00 . A A . 80 PRO O 1 1 13 34392 1 1 81 GLY C C -24.045 15.381 10.881 1.00 . A A . 81 GLY C 1 1 13 34393 1 1 81 GLY CA C -24.766 14.270 10.120 1.00 . A A . 81 GLY CA 1 1 13 34394 1 1 81 GLY H H -23.965 12.335 10.420 1.00 . A A . 81 GLY H 1 1 13 34395 1 1 81 GLY HA2 H -24.340 14.192 9.119 1.00 . A A . 81 GLY HA2 1 1 13 34396 1 1 81 GLY HA3 H -25.817 14.540 10.025 1.00 . A A . 81 GLY HA3 1 1 13 34397 1 1 81 GLY N N -24.658 12.977 10.779 1.00 . A A . 81 GLY N 1 1 13 34398 1 1 81 GLY O O -23.665 15.249 12.039 1.00 . A A . 81 GLY O 1 1 13 34399 1 1 82 THR C C -24.263 18.917 10.899 1.00 . A A . 82 THR C 1 1 13 34400 1 1 82 THR CA C -23.299 17.730 10.829 1.00 . A A . 82 THR CA 1 1 13 34401 1 1 82 THR CB C -21.970 18.020 10.121 1.00 . A A . 82 THR CB 1 1 13 34402 1 1 82 THR CG2 C -22.131 18.199 8.605 1.00 . A A . 82 THR CG2 1 1 13 34403 1 1 82 THR H H -24.344 16.635 9.333 1.00 . A A . 82 THR H 1 1 13 34404 1 1 82 THR HA H -23.013 17.502 11.852 1.00 . A A . 82 THR HA 1 1 13 34405 1 1 82 THR HB H -21.300 17.176 10.289 1.00 . A A . 82 THR HB 1 1 13 34406 1 1 82 THR HG1 H -20.434 19.052 10.735 1.00 . A A . 82 THR HG1 1 1 13 34407 1 1 82 THR HG21 H -21.175 18.451 8.153 1.00 . A A . 82 THR HG21 1 1 13 34408 1 1 82 THR HG22 H -22.835 18.994 8.375 1.00 . A A . 82 THR HG22 1 1 13 34409 1 1 82 THR HG23 H -22.500 17.272 8.168 1.00 . A A . 82 THR HG23 1 1 13 34410 1 1 82 THR N N -23.976 16.556 10.266 1.00 . A A . 82 THR N 1 1 13 34411 1 1 82 THR O O -24.275 19.810 10.058 1.00 . A A . 82 THR O 1 1 13 34412 1 1 82 THR OG1 O -21.389 19.141 10.740 1.00 . A A . 82 THR OG1 1 1 13 34413 1 1 83 ALA C C -25.617 21.105 12.438 1.00 . A A . 83 ALA C 1 1 13 34414 1 1 83 ALA CA C -26.293 19.849 11.841 1.00 . A A . 83 ALA CA 1 1 13 34415 1 1 83 ALA CB C -27.485 19.374 12.677 1.00 . A A . 83 ALA CB 1 1 13 34416 1 1 83 ALA H H -25.411 17.932 12.255 1.00 . A A . 83 ALA H 1 1 13 34417 1 1 83 ALA HA H -26.659 20.118 10.848 1.00 . A A . 83 ALA HA 1 1 13 34418 1 1 83 ALA HB1 H -27.726 18.338 12.439 1.00 . A A . 83 ALA HB1 1 1 13 34419 1 1 83 ALA HB2 H -27.245 19.456 13.738 1.00 . A A . 83 ALA HB2 1 1 13 34420 1 1 83 ALA HB3 H -28.350 19.997 12.449 1.00 . A A . 83 ALA HB3 1 1 13 34421 1 1 83 ALA N N -25.345 18.749 11.665 1.00 . A A . 83 ALA N 1 1 13 34422 1 1 83 ALA O O -24.460 21.068 12.842 1.00 . A A . 83 ALA O 1 1 13 34423 1 1 84 TYR C C -25.115 23.156 14.622 1.00 . A A . 84 TYR C 1 1 13 34424 1 1 84 TYR CA C -25.911 23.393 13.331 1.00 . A A . 84 TYR CA 1 1 13 34425 1 1 84 TYR CB C -27.102 24.313 13.629 1.00 . A A . 84 TYR CB 1 1 13 34426 1 1 84 TYR CD1 C -27.143 25.522 11.420 1.00 . A A . 84 TYR CD1 1 1 13 34427 1 1 84 TYR CD2 C -26.989 26.833 13.474 1.00 . A A . 84 TYR CD2 1 1 13 34428 1 1 84 TYR CE1 C -27.147 26.705 10.663 1.00 . A A . 84 TYR CE1 1 1 13 34429 1 1 84 TYR CE2 C -27.014 28.022 12.719 1.00 . A A . 84 TYR CE2 1 1 13 34430 1 1 84 TYR CG C -27.085 25.588 12.824 1.00 . A A . 84 TYR CG 1 1 13 34431 1 1 84 TYR CZ C -27.120 27.955 11.311 1.00 . A A . 84 TYR CZ 1 1 13 34432 1 1 84 TYR H H -27.371 22.101 12.442 1.00 . A A . 84 TYR H 1 1 13 34433 1 1 84 TYR HA H -25.235 23.899 12.638 1.00 . A A . 84 TYR HA 1 1 13 34434 1 1 84 TYR HB2 H -28.043 23.794 13.439 1.00 . A A . 84 TYR HB2 1 1 13 34435 1 1 84 TYR HB3 H -27.101 24.575 14.689 1.00 . A A . 84 TYR HB3 1 1 13 34436 1 1 84 TYR HD1 H -27.170 24.567 10.923 1.00 . A A . 84 TYR HD1 1 1 13 34437 1 1 84 TYR HD2 H -26.888 26.881 14.552 1.00 . A A . 84 TYR HD2 1 1 13 34438 1 1 84 TYR HE1 H -27.190 26.678 9.585 1.00 . A A . 84 TYR HE1 1 1 13 34439 1 1 84 TYR HE2 H -26.933 28.977 13.218 1.00 . A A . 84 TYR HE2 1 1 13 34440 1 1 84 TYR HH H -27.434 29.858 11.090 1.00 . A A . 84 TYR HH 1 1 13 34441 1 1 84 TYR N N -26.399 22.158 12.691 1.00 . A A . 84 TYR N 1 1 13 34442 1 1 84 TYR O O -23.975 23.582 14.733 1.00 . A A . 84 TYR O 1 1 13 34443 1 1 84 TYR OH O -27.294 29.072 10.560 1.00 . A A . 84 TYR OH 1 1 13 34444 1 1 85 GLN C C -23.646 21.264 16.529 1.00 . A A . 85 GLN C 1 1 13 34445 1 1 85 GLN CA C -24.986 21.969 16.773 1.00 . A A . 85 GLN CA 1 1 13 34446 1 1 85 GLN CB C -25.909 21.049 17.592 1.00 . A A . 85 GLN CB 1 1 13 34447 1 1 85 GLN CD C -26.051 21.029 20.115 1.00 . A A . 85 GLN CD 1 1 13 34448 1 1 85 GLN CG C -26.492 21.732 18.837 1.00 . A A . 85 GLN CG 1 1 13 34449 1 1 85 GLN H H -26.600 22.017 15.369 1.00 . A A . 85 GLN H 1 1 13 34450 1 1 85 GLN HA H -24.758 22.882 17.328 1.00 . A A . 85 GLN HA 1 1 13 34451 1 1 85 GLN HB2 H -26.728 20.686 16.968 1.00 . A A . 85 GLN HB2 1 1 13 34452 1 1 85 GLN HB3 H -25.347 20.165 17.901 1.00 . A A . 85 GLN HB3 1 1 13 34453 1 1 85 GLN HE21 H -27.831 20.112 20.387 1.00 . A A . 85 GLN HE21 1 1 13 34454 1 1 85 GLN HE22 H -26.532 19.792 21.550 1.00 . A A . 85 GLN HE22 1 1 13 34455 1 1 85 GLN HG2 H -26.180 22.774 18.899 1.00 . A A . 85 GLN HG2 1 1 13 34456 1 1 85 GLN HG3 H -27.579 21.714 18.773 1.00 . A A . 85 GLN HG3 1 1 13 34457 1 1 85 GLN N N -25.665 22.345 15.529 1.00 . A A . 85 GLN N 1 1 13 34458 1 1 85 GLN NE2 N -26.907 20.253 20.739 1.00 . A A . 85 GLN NE2 1 1 13 34459 1 1 85 GLN O O -22.624 21.658 17.076 1.00 . A A . 85 GLN O 1 1 13 34460 1 1 85 GLN OE1 O -24.928 21.128 20.558 1.00 . A A . 85 GLN OE1 1 1 13 34461 1 1 86 SER C C -21.344 20.525 14.656 1.00 . A A . 86 SER C 1 1 13 34462 1 1 86 SER CA C -22.397 19.584 15.246 1.00 . A A . 86 SER CA 1 1 13 34463 1 1 86 SER CB C -22.706 18.528 14.192 1.00 . A A . 86 SER CB 1 1 13 34464 1 1 86 SER H H -24.477 20.023 15.161 1.00 . A A . 86 SER H 1 1 13 34465 1 1 86 SER HA H -21.978 19.102 16.131 1.00 . A A . 86 SER HA 1 1 13 34466 1 1 86 SER HB2 H -23.149 19.034 13.341 1.00 . A A . 86 SER HB2 1 1 13 34467 1 1 86 SER HB3 H -21.774 18.059 13.874 1.00 . A A . 86 SER HB3 1 1 13 34468 1 1 86 SER HG H -23.506 16.742 14.126 1.00 . A A . 86 SER HG 1 1 13 34469 1 1 86 SER N N -23.624 20.287 15.622 1.00 . A A . 86 SER N 1 1 13 34470 1 1 86 SER O O -20.169 20.415 15.000 1.00 . A A . 86 SER O 1 1 13 34471 1 1 86 SER OG O -23.624 17.550 14.646 1.00 . A A . 86 SER OG 1 1 13 34472 1 1 87 PHE C C -20.280 23.409 14.410 1.00 . A A . 87 PHE C 1 1 13 34473 1 1 87 PHE CA C -20.889 22.543 13.314 1.00 . A A . 87 PHE CA 1 1 13 34474 1 1 87 PHE CB C -21.606 23.462 12.323 1.00 . A A . 87 PHE CB 1 1 13 34475 1 1 87 PHE CD1 C -20.599 22.423 10.243 1.00 . A A . 87 PHE CD1 1 1 13 34476 1 1 87 PHE CD2 C -22.987 22.892 10.302 1.00 . A A . 87 PHE CD2 1 1 13 34477 1 1 87 PHE CE1 C -20.739 21.874 8.959 1.00 . A A . 87 PHE CE1 1 1 13 34478 1 1 87 PHE CE2 C -23.107 22.386 9.000 1.00 . A A . 87 PHE CE2 1 1 13 34479 1 1 87 PHE CG C -21.732 22.907 10.927 1.00 . A A . 87 PHE CG 1 1 13 34480 1 1 87 PHE CZ C -21.992 21.869 8.330 1.00 . A A . 87 PHE CZ 1 1 13 34481 1 1 87 PHE H H -22.745 21.524 13.573 1.00 . A A . 87 PHE H 1 1 13 34482 1 1 87 PHE HA H -20.069 22.061 12.795 1.00 . A A . 87 PHE HA 1 1 13 34483 1 1 87 PHE HB2 H -22.589 23.710 12.712 1.00 . A A . 87 PHE HB2 1 1 13 34484 1 1 87 PHE HB3 H -21.049 24.397 12.246 1.00 . A A . 87 PHE HB3 1 1 13 34485 1 1 87 PHE HD1 H -19.627 22.448 10.714 1.00 . A A . 87 PHE HD1 1 1 13 34486 1 1 87 PHE HD2 H -23.856 23.252 10.830 1.00 . A A . 87 PHE HD2 1 1 13 34487 1 1 87 PHE HE1 H -19.894 21.427 8.465 1.00 . A A . 87 PHE HE1 1 1 13 34488 1 1 87 PHE HE2 H -24.068 22.332 8.537 1.00 . A A . 87 PHE HE2 1 1 13 34489 1 1 87 PHE HZ H -22.105 21.444 7.344 1.00 . A A . 87 PHE HZ 1 1 13 34490 1 1 87 PHE N N -21.764 21.488 13.824 1.00 . A A . 87 PHE N 1 1 13 34491 1 1 87 PHE O O -19.146 23.838 14.250 1.00 . A A . 87 PHE O 1 1 13 34492 1 1 88 GLU C C -19.427 23.439 17.481 1.00 . A A . 88 GLU C 1 1 13 34493 1 1 88 GLU CA C -20.428 24.304 16.694 1.00 . A A . 88 GLU CA 1 1 13 34494 1 1 88 GLU CB C -21.581 24.717 17.608 1.00 . A A . 88 GLU CB 1 1 13 34495 1 1 88 GLU CD C -21.507 27.223 18.188 1.00 . A A . 88 GLU CD 1 1 13 34496 1 1 88 GLU CG C -21.161 25.790 18.626 1.00 . A A . 88 GLU CG 1 1 13 34497 1 1 88 GLU H H -21.904 23.225 15.599 1.00 . A A . 88 GLU H 1 1 13 34498 1 1 88 GLU HA H -19.932 25.213 16.358 1.00 . A A . 88 GLU HA 1 1 13 34499 1 1 88 GLU HB2 H -22.412 25.069 16.997 1.00 . A A . 88 GLU HB2 1 1 13 34500 1 1 88 GLU HB3 H -21.920 23.838 18.153 1.00 . A A . 88 GLU HB3 1 1 13 34501 1 1 88 GLU HG2 H -21.657 25.570 19.572 1.00 . A A . 88 GLU HG2 1 1 13 34502 1 1 88 GLU HG3 H -20.087 25.719 18.813 1.00 . A A . 88 GLU HG3 1 1 13 34503 1 1 88 GLU N N -20.967 23.602 15.530 1.00 . A A . 88 GLU N 1 1 13 34504 1 1 88 GLU O O -18.418 23.940 17.964 1.00 . A A . 88 GLU O 1 1 13 34505 1 1 88 GLU OE1 O -22.657 27.437 17.722 1.00 . A A . 88 GLU OE1 1 1 13 34506 1 1 88 GLU OE2 O -20.699 28.122 18.494 1.00 . A A . 88 GLU OE2 1 1 13 34507 1 1 89 GLN C C -17.336 21.091 17.389 1.00 . A A . 89 GLN C 1 1 13 34508 1 1 89 GLN CA C -18.650 21.218 18.168 1.00 . A A . 89 GLN CA 1 1 13 34509 1 1 89 GLN CB C -19.310 19.846 18.345 1.00 . A A . 89 GLN CB 1 1 13 34510 1 1 89 GLN CD C -18.619 19.043 20.665 1.00 . A A . 89 GLN CD 1 1 13 34511 1 1 89 GLN CG C -18.438 18.872 19.161 1.00 . A A . 89 GLN CG 1 1 13 34512 1 1 89 GLN H H -20.405 21.728 17.033 1.00 . A A . 89 GLN H 1 1 13 34513 1 1 89 GLN HA H -18.419 21.629 19.153 1.00 . A A . 89 GLN HA 1 1 13 34514 1 1 89 GLN HB2 H -20.277 19.977 18.834 1.00 . A A . 89 GLN HB2 1 1 13 34515 1 1 89 GLN HB3 H -19.493 19.411 17.363 1.00 . A A . 89 GLN HB3 1 1 13 34516 1 1 89 GLN HE21 H -16.624 19.139 21.051 1.00 . A A . 89 GLN HE21 1 1 13 34517 1 1 89 GLN HE22 H -17.740 19.201 22.403 1.00 . A A . 89 GLN HE22 1 1 13 34518 1 1 89 GLN HG2 H -18.712 17.851 18.898 1.00 . A A . 89 GLN HG2 1 1 13 34519 1 1 89 GLN HG3 H -17.385 18.996 18.911 1.00 . A A . 89 GLN HG3 1 1 13 34520 1 1 89 GLN N N -19.589 22.115 17.489 1.00 . A A . 89 GLN N 1 1 13 34521 1 1 89 GLN NE2 N -17.563 19.258 21.418 1.00 . A A . 89 GLN NE2 1 1 13 34522 1 1 89 GLN O O -16.263 21.322 17.942 1.00 . A A . 89 GLN O 1 1 13 34523 1 1 89 GLN OE1 O -19.723 19.053 21.180 1.00 . A A . 89 GLN OE1 1 1 13 34524 1 1 90 VAL C C -15.426 22.040 15.201 1.00 . A A . 90 VAL C 1 1 13 34525 1 1 90 VAL CA C -16.239 20.745 15.199 1.00 . A A . 90 VAL CA 1 1 13 34526 1 1 90 VAL CB C -16.636 20.338 13.764 1.00 . A A . 90 VAL CB 1 1 13 34527 1 1 90 VAL CG1 C -17.572 21.332 13.087 1.00 . A A . 90 VAL CG1 1 1 13 34528 1 1 90 VAL CG2 C -15.414 20.190 12.859 1.00 . A A . 90 VAL CG2 1 1 13 34529 1 1 90 VAL H H -18.347 20.764 15.672 1.00 . A A . 90 VAL H 1 1 13 34530 1 1 90 VAL HA H -15.596 19.958 15.598 1.00 . A A . 90 VAL HA 1 1 13 34531 1 1 90 VAL HB H -17.152 19.379 13.813 1.00 . A A . 90 VAL HB 1 1 13 34532 1 1 90 VAL HG11 H -18.136 20.848 12.293 1.00 . A A . 90 VAL HG11 1 1 13 34533 1 1 90 VAL HG12 H -17.022 22.178 12.683 1.00 . A A . 90 VAL HG12 1 1 13 34534 1 1 90 VAL HG13 H -18.265 21.684 13.834 1.00 . A A . 90 VAL HG13 1 1 13 34535 1 1 90 VAL HG21 H -14.736 19.485 13.330 1.00 . A A . 90 VAL HG21 1 1 13 34536 1 1 90 VAL HG22 H -15.718 19.830 11.876 1.00 . A A . 90 VAL HG22 1 1 13 34537 1 1 90 VAL HG23 H -14.897 21.142 12.745 1.00 . A A . 90 VAL HG23 1 1 13 34538 1 1 90 VAL N N -17.418 20.850 16.076 1.00 . A A . 90 VAL N 1 1 13 34539 1 1 90 VAL O O -14.204 22.015 15.291 1.00 . A A . 90 VAL O 1 1 13 34540 1 1 91 VAL C C -14.835 24.857 16.553 1.00 . A A . 91 VAL C 1 1 13 34541 1 1 91 VAL CA C -15.385 24.496 15.171 1.00 . A A . 91 VAL CA 1 1 13 34542 1 1 91 VAL CB C -16.303 25.622 14.663 1.00 . A A . 91 VAL CB 1 1 13 34543 1 1 91 VAL CG1 C -16.772 25.381 13.219 1.00 . A A . 91 VAL CG1 1 1 13 34544 1 1 91 VAL CG2 C -17.465 25.880 15.613 1.00 . A A . 91 VAL CG2 1 1 13 34545 1 1 91 VAL H H -17.094 23.187 15.141 1.00 . A A . 91 VAL H 1 1 13 34546 1 1 91 VAL HA H -14.535 24.424 14.493 1.00 . A A . 91 VAL HA 1 1 13 34547 1 1 91 VAL HB H -15.730 26.534 14.648 1.00 . A A . 91 VAL HB 1 1 13 34548 1 1 91 VAL HG11 H -16.070 25.821 12.515 1.00 . A A . 91 VAL HG11 1 1 13 34549 1 1 91 VAL HG12 H -17.759 25.817 13.060 1.00 . A A . 91 VAL HG12 1 1 13 34550 1 1 91 VAL HG13 H -16.853 24.320 13.007 1.00 . A A . 91 VAL HG13 1 1 13 34551 1 1 91 VAL HG21 H -18.277 26.421 15.133 1.00 . A A . 91 VAL HG21 1 1 13 34552 1 1 91 VAL HG22 H -17.144 26.428 16.499 1.00 . A A . 91 VAL HG22 1 1 13 34553 1 1 91 VAL HG23 H -17.838 24.923 15.931 1.00 . A A . 91 VAL HG23 1 1 13 34554 1 1 91 VAL N N -16.080 23.200 15.177 1.00 . A A . 91 VAL N 1 1 13 34555 1 1 91 VAL O O -13.742 25.420 16.633 1.00 . A A . 91 VAL O 1 1 13 34556 1 1 92 ASN C C -13.877 23.872 19.341 1.00 . A A . 92 ASN C 1 1 13 34557 1 1 92 ASN CA C -15.118 24.712 19.008 1.00 . A A . 92 ASN CA 1 1 13 34558 1 1 92 ASN CB C -16.284 24.364 19.947 1.00 . A A . 92 ASN CB 1 1 13 34559 1 1 92 ASN CG C -15.888 24.397 21.407 1.00 . A A . 92 ASN CG 1 1 13 34560 1 1 92 ASN H H -16.450 24.051 17.492 1.00 . A A . 92 ASN H 1 1 13 34561 1 1 92 ASN HA H -14.863 25.763 19.147 1.00 . A A . 92 ASN HA 1 1 13 34562 1 1 92 ASN HB2 H -17.099 25.074 19.804 1.00 . A A . 92 ASN HB2 1 1 13 34563 1 1 92 ASN HB3 H -16.655 23.366 19.712 1.00 . A A . 92 ASN HB3 1 1 13 34564 1 1 92 ASN HD21 H -16.058 22.392 21.573 1.00 . A A . 92 ASN HD21 1 1 13 34565 1 1 92 ASN HD22 H -15.517 23.280 22.995 1.00 . A A . 92 ASN HD22 1 1 13 34566 1 1 92 ASN N N -15.548 24.501 17.627 1.00 . A A . 92 ASN N 1 1 13 34567 1 1 92 ASN ND2 N -15.831 23.252 22.047 1.00 . A A . 92 ASN ND2 1 1 13 34568 1 1 92 ASN O O -12.973 24.339 20.032 1.00 . A A . 92 ASN O 1 1 13 34569 1 1 92 ASN OD1 O -15.540 25.424 21.966 1.00 . A A . 92 ASN OD1 1 1 13 34570 1 1 93 GLU C C -11.377 22.257 18.171 1.00 . A A . 93 GLU C 1 1 13 34571 1 1 93 GLU CA C -12.608 21.815 18.968 1.00 . A A . 93 GLU CA 1 1 13 34572 1 1 93 GLU CB C -12.966 20.373 18.588 1.00 . A A . 93 GLU CB 1 1 13 34573 1 1 93 GLU CD C -13.357 18.495 20.200 1.00 . A A . 93 GLU CD 1 1 13 34574 1 1 93 GLU CG C -12.292 19.363 19.525 1.00 . A A . 93 GLU CG 1 1 13 34575 1 1 93 GLU H H -14.541 22.328 18.202 1.00 . A A . 93 GLU H 1 1 13 34576 1 1 93 GLU HA H -12.371 21.863 20.031 1.00 . A A . 93 GLU HA 1 1 13 34577 1 1 93 GLU HB2 H -14.047 20.241 18.636 1.00 . A A . 93 GLU HB2 1 1 13 34578 1 1 93 GLU HB3 H -12.667 20.177 17.557 1.00 . A A . 93 GLU HB3 1 1 13 34579 1 1 93 GLU HG2 H -11.608 18.738 18.941 1.00 . A A . 93 GLU HG2 1 1 13 34580 1 1 93 GLU HG3 H -11.689 19.867 20.283 1.00 . A A . 93 GLU HG3 1 1 13 34581 1 1 93 GLU N N -13.755 22.689 18.738 1.00 . A A . 93 GLU N 1 1 13 34582 1 1 93 GLU O O -10.273 22.318 18.709 1.00 . A A . 93 GLU O 1 1 13 34583 1 1 93 GLU OE1 O -14.032 19.070 21.120 1.00 . A A . 93 GLU OE1 1 1 13 34584 1 1 93 GLU OE2 O -13.624 17.415 19.693 1.00 . A A . 93 GLU OE2 1 1 13 34585 1 1 94 LEU C C -9.999 24.615 16.594 1.00 . A A . 94 LEU C 1 1 13 34586 1 1 94 LEU CA C -10.501 23.257 16.087 1.00 . A A . 94 LEU CA 1 1 13 34587 1 1 94 LEU CB C -11.016 23.414 14.650 1.00 . A A . 94 LEU CB 1 1 13 34588 1 1 94 LEU CD1 C -11.265 20.902 14.411 1.00 . A A . 94 LEU CD1 1 1 13 34589 1 1 94 LEU CD2 C -11.624 22.392 12.437 1.00 . A A . 94 LEU CD2 1 1 13 34590 1 1 94 LEU CG C -10.831 22.197 13.737 1.00 . A A . 94 LEU CG 1 1 13 34591 1 1 94 LEU H H -12.512 22.639 16.545 1.00 . A A . 94 LEU H 1 1 13 34592 1 1 94 LEU HA H -9.652 22.569 16.093 1.00 . A A . 94 LEU HA 1 1 13 34593 1 1 94 LEU HB2 H -12.072 23.691 14.678 1.00 . A A . 94 LEU HB2 1 1 13 34594 1 1 94 LEU HB3 H -10.451 24.224 14.197 1.00 . A A . 94 LEU HB3 1 1 13 34595 1 1 94 LEU HD11 H -11.601 20.203 13.671 1.00 . A A . 94 LEU HD11 1 1 13 34596 1 1 94 LEU HD12 H -12.109 21.055 15.063 1.00 . A A . 94 LEU HD12 1 1 13 34597 1 1 94 LEU HD13 H -10.444 20.490 14.997 1.00 . A A . 94 LEU HD13 1 1 13 34598 1 1 94 LEU HD21 H -11.274 23.276 11.916 1.00 . A A . 94 LEU HD21 1 1 13 34599 1 1 94 LEU HD22 H -12.688 22.484 12.652 1.00 . A A . 94 LEU HD22 1 1 13 34600 1 1 94 LEU HD23 H -11.465 21.555 11.764 1.00 . A A . 94 LEU HD23 1 1 13 34601 1 1 94 LEU HG H -9.776 22.110 13.477 1.00 . A A . 94 LEU HG 1 1 13 34602 1 1 94 LEU N N -11.576 22.718 16.934 1.00 . A A . 94 LEU N 1 1 13 34603 1 1 94 LEU O O -8.874 25.035 16.328 1.00 . A A . 94 LEU O 1 1 13 34604 1 1 95 PHE C C -9.280 26.295 19.063 1.00 . A A . 95 PHE C 1 1 13 34605 1 1 95 PHE CA C -10.386 26.555 18.022 1.00 . A A . 95 PHE CA 1 1 13 34606 1 1 95 PHE CB C -11.595 27.224 18.670 1.00 . A A . 95 PHE CB 1 1 13 34607 1 1 95 PHE CD1 C -10.769 29.606 18.793 1.00 . A A . 95 PHE CD1 1 1 13 34608 1 1 95 PHE CD2 C -11.305 28.448 20.861 1.00 . A A . 95 PHE CD2 1 1 13 34609 1 1 95 PHE CE1 C -10.370 30.739 19.519 1.00 . A A . 95 PHE CE1 1 1 13 34610 1 1 95 PHE CE2 C -10.910 29.582 21.593 1.00 . A A . 95 PHE CE2 1 1 13 34611 1 1 95 PHE CG C -11.244 28.465 19.458 1.00 . A A . 95 PHE CG 1 1 13 34612 1 1 95 PHE CZ C -10.447 30.729 20.922 1.00 . A A . 95 PHE CZ 1 1 13 34613 1 1 95 PHE H H -11.746 24.965 17.554 1.00 . A A . 95 PHE H 1 1 13 34614 1 1 95 PHE HA H -9.978 27.222 17.266 1.00 . A A . 95 PHE HA 1 1 13 34615 1 1 95 PHE HB2 H -12.317 27.480 17.902 1.00 . A A . 95 PHE HB2 1 1 13 34616 1 1 95 PHE HB3 H -12.071 26.512 19.337 1.00 . A A . 95 PHE HB3 1 1 13 34617 1 1 95 PHE HD1 H -10.649 29.587 17.726 1.00 . A A . 95 PHE HD1 1 1 13 34618 1 1 95 PHE HD2 H -11.639 27.556 21.373 1.00 . A A . 95 PHE HD2 1 1 13 34619 1 1 95 PHE HE1 H -9.979 31.603 18.999 1.00 . A A . 95 PHE HE1 1 1 13 34620 1 1 95 PHE HE2 H -10.958 29.566 22.670 1.00 . A A . 95 PHE HE2 1 1 13 34621 1 1 95 PHE HZ H -10.137 31.598 21.483 1.00 . A A . 95 PHE HZ 1 1 13 34622 1 1 95 PHE N N -10.825 25.338 17.349 1.00 . A A . 95 PHE N 1 1 13 34623 1 1 95 PHE O O -8.489 27.173 19.396 1.00 . A A . 95 PHE O 1 1 13 34624 1 1 96 ARG C C -6.658 24.858 19.865 1.00 . A A . 96 ARG C 1 1 13 34625 1 1 96 ARG CA C -8.053 24.711 20.473 1.00 . A A . 96 ARG CA 1 1 13 34626 1 1 96 ARG CB C -8.291 23.285 20.983 1.00 . A A . 96 ARG CB 1 1 13 34627 1 1 96 ARG CD C -6.715 23.169 22.968 1.00 . A A . 96 ARG CD 1 1 13 34628 1 1 96 ARG CG C -8.175 23.190 22.496 1.00 . A A . 96 ARG CG 1 1 13 34629 1 1 96 ARG CZ C -6.878 24.485 25.066 1.00 . A A . 96 ARG CZ 1 1 13 34630 1 1 96 ARG H H -9.755 24.327 19.208 1.00 . A A . 96 ARG H 1 1 13 34631 1 1 96 ARG HA H -8.107 25.431 21.290 1.00 . A A . 96 ARG HA 1 1 13 34632 1 1 96 ARG HB2 H -9.307 22.981 20.755 1.00 . A A . 96 ARG HB2 1 1 13 34633 1 1 96 ARG HB3 H -7.606 22.587 20.497 1.00 . A A . 96 ARG HB3 1 1 13 34634 1 1 96 ARG HD2 H -6.534 22.233 23.498 1.00 . A A . 96 ARG HD2 1 1 13 34635 1 1 96 ARG HD3 H -6.043 23.186 22.108 1.00 . A A . 96 ARG HD3 1 1 13 34636 1 1 96 ARG HE H -5.839 25.038 23.434 1.00 . A A . 96 ARG HE 1 1 13 34637 1 1 96 ARG HG2 H -8.723 24.025 22.939 1.00 . A A . 96 ARG HG2 1 1 13 34638 1 1 96 ARG HG3 H -8.662 22.269 22.815 1.00 . A A . 96 ARG HG3 1 1 13 34639 1 1 96 ARG HH11 H -7.992 22.842 25.055 1.00 . A A . 96 ARG HH11 1 1 13 34640 1 1 96 ARG HH12 H -8.098 23.776 26.515 1.00 . A A . 96 ARG HH12 1 1 13 34641 1 1 96 ARG HH21 H -5.966 26.239 25.345 1.00 . A A . 96 ARG HH21 1 1 13 34642 1 1 96 ARG HH22 H -6.947 25.676 26.671 1.00 . A A . 96 ARG HH22 1 1 13 34643 1 1 96 ARG N N -9.124 25.055 19.532 1.00 . A A . 96 ARG N 1 1 13 34644 1 1 96 ARG NE N -6.406 24.310 23.846 1.00 . A A . 96 ARG NE 1 1 13 34645 1 1 96 ARG NH1 N -7.686 23.618 25.617 1.00 . A A . 96 ARG NH1 1 1 13 34646 1 1 96 ARG NH2 N -6.552 25.536 25.761 1.00 . A A . 96 ARG NH2 1 1 13 34647 1 1 96 ARG O O -5.717 25.170 20.597 1.00 . A A . 96 ARG O 1 1 13 34648 1 1 97 ASP C C -5.114 26.058 17.145 1.00 . A A . 97 ASP C 1 1 13 34649 1 1 97 ASP CA C -5.271 24.685 17.815 1.00 . A A . 97 ASP CA 1 1 13 34650 1 1 97 ASP CB C -5.176 23.580 16.754 1.00 . A A . 97 ASP CB 1 1 13 34651 1 1 97 ASP CG C -6.212 23.692 15.626 1.00 . A A . 97 ASP CG 1 1 13 34652 1 1 97 ASP H H -7.354 24.271 18.067 1.00 . A A . 97 ASP H 1 1 13 34653 1 1 97 ASP HA H -4.432 24.566 18.500 1.00 . A A . 97 ASP HA 1 1 13 34654 1 1 97 ASP HB2 H -4.183 23.622 16.305 1.00 . A A . 97 ASP HB2 1 1 13 34655 1 1 97 ASP HB3 H -5.266 22.610 17.251 1.00 . A A . 97 ASP HB3 1 1 13 34656 1 1 97 ASP N N -6.520 24.544 18.576 1.00 . A A . 97 ASP N 1 1 13 34657 1 1 97 ASP O O -4.012 26.436 16.732 1.00 . A A . 97 ASP O 1 1 13 34658 1 1 97 ASP OD1 O -5.806 24.341 14.608 1.00 . A A . 97 ASP OD1 1 1 13 34659 1 1 97 ASP OD2 O -7.035 22.773 15.572 1.00 . A A . 97 ASP OD2 1 1 13 34660 1 1 98 GLY C C -7.599 28.685 16.273 1.00 . A A . 98 GLY C 1 1 13 34661 1 1 98 GLY CA C -6.207 28.109 16.406 1.00 . A A . 98 GLY CA 1 1 13 34662 1 1 98 GLY H H -7.084 26.456 17.403 1.00 . A A . 98 GLY H 1 1 13 34663 1 1 98 GLY HA2 H -5.609 28.801 16.997 1.00 . A A . 98 GLY HA2 1 1 13 34664 1 1 98 GLY HA3 H -5.782 27.990 15.414 1.00 . A A . 98 GLY HA3 1 1 13 34665 1 1 98 GLY N N -6.203 26.817 17.055 1.00 . A A . 98 GLY N 1 1 13 34666 1 1 98 GLY O O -8.278 28.895 17.259 1.00 . A A . 98 GLY O 1 1 13 34667 1 1 99 VAL C C -9.579 29.810 13.286 1.00 . A A . 99 VAL C 1 1 13 34668 1 1 99 VAL CA C -9.310 29.650 14.778 1.00 . A A . 99 VAL CA 1 1 13 34669 1 1 99 VAL CB C -9.466 31.031 15.448 1.00 . A A . 99 VAL CB 1 1 13 34670 1 1 99 VAL CG1 C -8.641 32.100 14.736 1.00 . A A . 99 VAL CG1 1 1 13 34671 1 1 99 VAL CG2 C -10.941 31.425 15.529 1.00 . A A . 99 VAL CG2 1 1 13 34672 1 1 99 VAL H H -7.377 28.828 14.293 1.00 . A A . 99 VAL H 1 1 13 34673 1 1 99 VAL HA H -10.064 28.983 15.191 1.00 . A A . 99 VAL HA 1 1 13 34674 1 1 99 VAL HB H -9.105 30.994 16.471 1.00 . A A . 99 VAL HB 1 1 13 34675 1 1 99 VAL HG11 H -8.587 33.000 15.344 1.00 . A A . 99 VAL HG11 1 1 13 34676 1 1 99 VAL HG12 H -7.637 31.727 14.551 1.00 . A A . 99 VAL HG12 1 1 13 34677 1 1 99 VAL HG13 H -9.087 32.355 13.786 1.00 . A A . 99 VAL HG13 1 1 13 34678 1 1 99 VAL HG21 H -11.496 30.674 16.078 1.00 . A A . 99 VAL HG21 1 1 13 34679 1 1 99 VAL HG22 H -11.030 32.366 16.067 1.00 . A A . 99 VAL HG22 1 1 13 34680 1 1 99 VAL HG23 H -11.376 31.521 14.534 1.00 . A A . 99 VAL HG23 1 1 13 34681 1 1 99 VAL N N -7.985 29.063 15.058 1.00 . A A . 99 VAL N 1 1 13 34682 1 1 99 VAL O O -10.722 29.678 12.862 1.00 . A A . 99 VAL O 1 1 13 34683 1 1 100 ASN C C -7.353 29.537 10.351 1.00 . A A . 100 ASN C 1 1 13 34684 1 1 100 ASN CA C -8.568 30.137 11.051 1.00 . A A . 100 ASN CA 1 1 13 34685 1 1 100 ASN CB C -8.729 31.627 10.711 1.00 . A A . 100 ASN CB 1 1 13 34686 1 1 100 ASN CG C -8.083 32.066 9.403 1.00 . A A . 100 ASN CG 1 1 13 34687 1 1 100 ASN H H -7.628 30.149 12.950 1.00 . A A . 100 ASN H 1 1 13 34688 1 1 100 ASN HA H -9.450 29.609 10.699 1.00 . A A . 100 ASN HA 1 1 13 34689 1 1 100 ASN HB2 H -9.795 31.798 10.637 1.00 . A A . 100 ASN HB2 1 1 13 34690 1 1 100 ASN HB3 H -8.308 32.252 11.497 1.00 . A A . 100 ASN HB3 1 1 13 34691 1 1 100 ASN HD21 H -9.773 31.779 8.390 1.00 . A A . 100 ASN HD21 1 1 13 34692 1 1 100 ASN HD22 H -8.312 32.149 7.455 1.00 . A A . 100 ASN HD22 1 1 13 34693 1 1 100 ASN N N -8.508 29.958 12.497 1.00 . A A . 100 ASN N 1 1 13 34694 1 1 100 ASN ND2 N -8.766 31.874 8.309 1.00 . A A . 100 ASN ND2 1 1 13 34695 1 1 100 ASN O O -7.519 28.505 9.703 1.00 . A A . 100 ASN O 1 1 13 34696 1 1 100 ASN OD1 O -6.879 32.179 9.324 1.00 . A A . 100 ASN OD1 1 1 13 34697 1 1 101 TRP C C -4.770 27.966 10.201 1.00 . A A . 101 TRP C 1 1 13 34698 1 1 101 TRP CA C -4.886 29.488 10.196 1.00 . A A . 101 TRP CA 1 1 13 34699 1 1 101 TRP CB C -3.714 30.094 10.981 1.00 . A A . 101 TRP CB 1 1 13 34700 1 1 101 TRP CD1 C -3.554 28.977 13.271 1.00 . A A . 101 TRP CD1 1 1 13 34701 1 1 101 TRP CD2 C -4.394 31.055 13.357 1.00 . A A . 101 TRP CD2 1 1 13 34702 1 1 101 TRP CE2 C -4.380 30.557 14.694 1.00 . A A . 101 TRP CE2 1 1 13 34703 1 1 101 TRP CE3 C -4.903 32.354 13.151 1.00 . A A . 101 TRP CE3 1 1 13 34704 1 1 101 TRP CG C -3.857 30.027 12.474 1.00 . A A . 101 TRP CG 1 1 13 34705 1 1 101 TRP CH2 C -5.321 32.618 15.544 1.00 . A A . 101 TRP CH2 1 1 13 34706 1 1 101 TRP CZ2 C -4.846 31.315 15.778 1.00 . A A . 101 TRP CZ2 1 1 13 34707 1 1 101 TRP CZ3 C -5.349 33.132 14.235 1.00 . A A . 101 TRP CZ3 1 1 13 34708 1 1 101 TRP H H -6.117 30.801 11.314 1.00 . A A . 101 TRP H 1 1 13 34709 1 1 101 TRP HA H -4.835 29.839 9.162 1.00 . A A . 101 TRP HA 1 1 13 34710 1 1 101 TRP HB2 H -2.789 29.597 10.685 1.00 . A A . 101 TRP HB2 1 1 13 34711 1 1 101 TRP HB3 H -3.615 31.144 10.699 1.00 . A A . 101 TRP HB3 1 1 13 34712 1 1 101 TRP HD1 H -3.138 28.044 12.924 1.00 . A A . 101 TRP HD1 1 1 13 34713 1 1 101 TRP HE1 H -3.713 28.642 15.357 1.00 . A A . 101 TRP HE1 1 1 13 34714 1 1 101 TRP HE3 H -4.911 32.776 12.151 1.00 . A A . 101 TRP HE3 1 1 13 34715 1 1 101 TRP HH2 H -5.668 33.229 16.366 1.00 . A A . 101 TRP HH2 1 1 13 34716 1 1 101 TRP HZ2 H -4.817 30.920 16.782 1.00 . A A . 101 TRP HZ2 1 1 13 34717 1 1 101 TRP HZ3 H -5.709 34.138 14.055 1.00 . A A . 101 TRP HZ3 1 1 13 34718 1 1 101 TRP N N -6.153 29.932 10.796 1.00 . A A . 101 TRP N 1 1 13 34719 1 1 101 TRP NE1 N -3.850 29.286 14.584 1.00 . A A . 101 TRP NE1 1 1 13 34720 1 1 101 TRP O O -4.147 27.360 9.338 1.00 . A A . 101 TRP O 1 1 13 34721 1 1 102 GLY C C -6.943 25.366 11.370 1.00 . A A . 102 GLY C 1 1 13 34722 1 1 102 GLY CA C -5.525 25.907 11.354 1.00 . A A . 102 GLY CA 1 1 13 34723 1 1 102 GLY H H -5.933 27.947 11.809 1.00 . A A . 102 GLY H 1 1 13 34724 1 1 102 GLY HA2 H -5.004 25.416 10.538 1.00 . A A . 102 GLY HA2 1 1 13 34725 1 1 102 GLY HA3 H -5.071 25.633 12.300 1.00 . A A . 102 GLY HA3 1 1 13 34726 1 1 102 GLY N N -5.408 27.345 11.198 1.00 . A A . 102 GLY N 1 1 13 34727 1 1 102 GLY O O -7.116 24.223 10.980 1.00 . A A . 102 GLY O 1 1 13 34728 1 1 103 ARG C C -9.886 25.601 10.181 1.00 . A A . 103 ARG C 1 1 13 34729 1 1 103 ARG CA C -9.356 25.739 11.601 1.00 . A A . 103 ARG CA 1 1 13 34730 1 1 103 ARG CB C -10.197 26.732 12.385 1.00 . A A . 103 ARG CB 1 1 13 34731 1 1 103 ARG CD C -12.110 26.813 14.031 1.00 . A A . 103 ARG CD 1 1 13 34732 1 1 103 ARG CG C -11.631 26.272 12.679 1.00 . A A . 103 ARG CG 1 1 13 34733 1 1 103 ARG CZ C -13.856 28.414 14.766 1.00 . A A . 103 ARG CZ 1 1 13 34734 1 1 103 ARG H H -7.765 27.152 11.834 1.00 . A A . 103 ARG H 1 1 13 34735 1 1 103 ARG HA H -9.420 24.756 12.074 1.00 . A A . 103 ARG HA 1 1 13 34736 1 1 103 ARG HB2 H -9.672 26.945 13.318 1.00 . A A . 103 ARG HB2 1 1 13 34737 1 1 103 ARG HB3 H -10.257 27.635 11.786 1.00 . A A . 103 ARG HB3 1 1 13 34738 1 1 103 ARG HD2 H -12.192 25.987 14.739 1.00 . A A . 103 ARG HD2 1 1 13 34739 1 1 103 ARG HD3 H -11.370 27.505 14.427 1.00 . A A . 103 ARG HD3 1 1 13 34740 1 1 103 ARG HE H -13.976 27.283 13.129 1.00 . A A . 103 ARG HE 1 1 13 34741 1 1 103 ARG HG2 H -12.288 26.594 11.871 1.00 . A A . 103 ARG HG2 1 1 13 34742 1 1 103 ARG HG3 H -11.681 25.194 12.714 1.00 . A A . 103 ARG HG3 1 1 13 34743 1 1 103 ARG HH11 H -12.356 28.215 16.034 1.00 . A A . 103 ARG HH11 1 1 13 34744 1 1 103 ARG HH12 H -13.569 29.374 16.507 1.00 . A A . 103 ARG HH12 1 1 13 34745 1 1 103 ARG HH21 H -15.593 28.708 13.808 1.00 . A A . 103 ARG HH21 1 1 13 34746 1 1 103 ARG HH22 H -15.383 29.617 15.264 1.00 . A A . 103 ARG HH22 1 1 13 34747 1 1 103 ARG N N -7.961 26.186 11.637 1.00 . A A . 103 ARG N 1 1 13 34748 1 1 103 ARG NE N -13.401 27.507 13.921 1.00 . A A . 103 ARG NE 1 1 13 34749 1 1 103 ARG NH1 N -13.189 28.737 15.834 1.00 . A A . 103 ARG NH1 1 1 13 34750 1 1 103 ARG NH2 N -15.013 28.980 14.582 1.00 . A A . 103 ARG NH2 1 1 13 34751 1 1 103 ARG O O -10.484 24.584 9.872 1.00 . A A . 103 ARG O 1 1 13 34752 1 1 104 ILE C C -9.540 25.462 7.111 1.00 . A A . 104 ILE C 1 1 13 34753 1 1 104 ILE CA C -10.163 26.579 7.934 1.00 . A A . 104 ILE CA 1 1 13 34754 1 1 104 ILE CB C -9.913 27.936 7.243 1.00 . A A . 104 ILE CB 1 1 13 34755 1 1 104 ILE CD1 C -11.671 28.886 8.917 1.00 . A A . 104 ILE CD1 1 1 13 34756 1 1 104 ILE CG1 C -10.403 29.130 8.075 1.00 . A A . 104 ILE CG1 1 1 13 34757 1 1 104 ILE CG2 C -10.610 27.996 5.878 1.00 . A A . 104 ILE CG2 1 1 13 34758 1 1 104 ILE H H -9.121 27.390 9.624 1.00 . A A . 104 ILE H 1 1 13 34759 1 1 104 ILE HA H -11.237 26.397 7.967 1.00 . A A . 104 ILE HA 1 1 13 34760 1 1 104 ILE HB H -8.839 28.060 7.078 1.00 . A A . 104 ILE HB 1 1 13 34761 1 1 104 ILE HD11 H -12.072 29.813 9.305 1.00 . A A . 104 ILE HD11 1 1 13 34762 1 1 104 ILE HD12 H -11.444 28.280 9.790 1.00 . A A . 104 ILE HD12 1 1 13 34763 1 1 104 ILE HD13 H -12.431 28.400 8.310 1.00 . A A . 104 ILE HD13 1 1 13 34764 1 1 104 ILE HG12 H -9.595 29.407 8.726 1.00 . A A . 104 ILE HG12 1 1 13 34765 1 1 104 ILE HG13 H -10.550 29.985 7.418 1.00 . A A . 104 ILE HG13 1 1 13 34766 1 1 104 ILE HG21 H -10.374 28.942 5.387 1.00 . A A . 104 ILE HG21 1 1 13 34767 1 1 104 ILE HG22 H -10.265 27.190 5.231 1.00 . A A . 104 ILE HG22 1 1 13 34768 1 1 104 ILE HG23 H -11.690 27.920 6.008 1.00 . A A . 104 ILE HG23 1 1 13 34769 1 1 104 ILE N N -9.630 26.574 9.308 1.00 . A A . 104 ILE N 1 1 13 34770 1 1 104 ILE O O -10.249 24.628 6.554 1.00 . A A . 104 ILE O 1 1 13 34771 1 1 105 VAL C C -7.881 22.848 7.153 1.00 . A A . 105 VAL C 1 1 13 34772 1 1 105 VAL CA C -7.479 24.229 6.602 1.00 . A A . 105 VAL CA 1 1 13 34773 1 1 105 VAL CB C -5.974 24.490 6.755 1.00 . A A . 105 VAL CB 1 1 13 34774 1 1 105 VAL CG1 C -5.502 24.305 8.191 1.00 . A A . 105 VAL CG1 1 1 13 34775 1 1 105 VAL CG2 C -5.202 23.547 5.860 1.00 . A A . 105 VAL CG2 1 1 13 34776 1 1 105 VAL H H -7.714 26.004 7.781 1.00 . A A . 105 VAL H 1 1 13 34777 1 1 105 VAL HA H -7.714 24.247 5.538 1.00 . A A . 105 VAL HA 1 1 13 34778 1 1 105 VAL HB H -5.752 25.517 6.460 1.00 . A A . 105 VAL HB 1 1 13 34779 1 1 105 VAL HG11 H -4.483 24.670 8.305 1.00 . A A . 105 VAL HG11 1 1 13 34780 1 1 105 VAL HG12 H -6.162 24.871 8.832 1.00 . A A . 105 VAL HG12 1 1 13 34781 1 1 105 VAL HG13 H -5.551 23.253 8.459 1.00 . A A . 105 VAL HG13 1 1 13 34782 1 1 105 VAL HG21 H -5.470 23.727 4.819 1.00 . A A . 105 VAL HG21 1 1 13 34783 1 1 105 VAL HG22 H -5.450 22.520 6.107 1.00 . A A . 105 VAL HG22 1 1 13 34784 1 1 105 VAL HG23 H -4.133 23.705 5.998 1.00 . A A . 105 VAL HG23 1 1 13 34785 1 1 105 VAL N N -8.222 25.317 7.240 1.00 . A A . 105 VAL N 1 1 13 34786 1 1 105 VAL O O -8.048 21.884 6.404 1.00 . A A . 105 VAL O 1 1 13 34787 1 1 106 ALA C C -10.056 21.175 8.658 1.00 . A A . 106 ALA C 1 1 13 34788 1 1 106 ALA CA C -8.629 21.530 9.076 1.00 . A A . 106 ALA CA 1 1 13 34789 1 1 106 ALA CB C -8.517 21.678 10.595 1.00 . A A . 106 ALA CB 1 1 13 34790 1 1 106 ALA H H -8.097 23.589 9.034 1.00 . A A . 106 ALA H 1 1 13 34791 1 1 106 ALA HA H -7.987 20.716 8.745 1.00 . A A . 106 ALA HA 1 1 13 34792 1 1 106 ALA HB1 H -8.867 20.778 11.075 1.00 . A A . 106 ALA HB1 1 1 13 34793 1 1 106 ALA HB2 H -9.103 22.526 10.944 1.00 . A A . 106 ALA HB2 1 1 13 34794 1 1 106 ALA HB3 H -7.480 21.819 10.887 1.00 . A A . 106 ALA HB3 1 1 13 34795 1 1 106 ALA N N -8.182 22.767 8.453 1.00 . A A . 106 ALA N 1 1 13 34796 1 1 106 ALA O O -10.330 20.038 8.280 1.00 . A A . 106 ALA O 1 1 13 34797 1 1 107 PHE C C -12.422 21.543 6.662 1.00 . A A . 107 PHE C 1 1 13 34798 1 1 107 PHE CA C -12.291 22.008 8.111 1.00 . A A . 107 PHE CA 1 1 13 34799 1 1 107 PHE CB C -13.049 23.321 8.304 1.00 . A A . 107 PHE CB 1 1 13 34800 1 1 107 PHE CD1 C -15.200 22.154 8.921 1.00 . A A . 107 PHE CD1 1 1 13 34801 1 1 107 PHE CD2 C -15.259 23.963 7.282 1.00 . A A . 107 PHE CD2 1 1 13 34802 1 1 107 PHE CE1 C -16.580 21.969 8.781 1.00 . A A . 107 PHE CE1 1 1 13 34803 1 1 107 PHE CE2 C -16.643 23.803 7.170 1.00 . A A . 107 PHE CE2 1 1 13 34804 1 1 107 PHE CG C -14.539 23.146 8.168 1.00 . A A . 107 PHE CG 1 1 13 34805 1 1 107 PHE CZ C -17.297 22.803 7.914 1.00 . A A . 107 PHE CZ 1 1 13 34806 1 1 107 PHE H H -10.598 23.126 8.738 1.00 . A A . 107 PHE H 1 1 13 34807 1 1 107 PHE HA H -12.721 21.237 8.747 1.00 . A A . 107 PHE HA 1 1 13 34808 1 1 107 PHE HB2 H -12.853 23.725 9.296 1.00 . A A . 107 PHE HB2 1 1 13 34809 1 1 107 PHE HB3 H -12.698 24.044 7.566 1.00 . A A . 107 PHE HB3 1 1 13 34810 1 1 107 PHE HD1 H -14.653 21.524 9.605 1.00 . A A . 107 PHE HD1 1 1 13 34811 1 1 107 PHE HD2 H -14.758 24.719 6.694 1.00 . A A . 107 PHE HD2 1 1 13 34812 1 1 107 PHE HE1 H -17.088 21.201 9.347 1.00 . A A . 107 PHE HE1 1 1 13 34813 1 1 107 PHE HE2 H -17.189 24.456 6.505 1.00 . A A . 107 PHE HE2 1 1 13 34814 1 1 107 PHE HZ H -18.356 22.673 7.837 1.00 . A A . 107 PHE HZ 1 1 13 34815 1 1 107 PHE N N -10.912 22.186 8.521 1.00 . A A . 107 PHE N 1 1 13 34816 1 1 107 PHE O O -13.289 20.725 6.362 1.00 . A A . 107 PHE O 1 1 13 34817 1 1 108 PHE C C -11.051 19.961 4.361 1.00 . A A . 108 PHE C 1 1 13 34818 1 1 108 PHE CA C -11.410 21.452 4.427 1.00 . A A . 108 PHE CA 1 1 13 34819 1 1 108 PHE CB C -10.391 22.303 3.657 1.00 . A A . 108 PHE CB 1 1 13 34820 1 1 108 PHE CD1 C -10.780 21.238 1.395 1.00 . A A . 108 PHE CD1 1 1 13 34821 1 1 108 PHE CD2 C -8.510 21.318 2.281 1.00 . A A . 108 PHE CD2 1 1 13 34822 1 1 108 PHE CE1 C -10.320 20.521 0.278 1.00 . A A . 108 PHE CE1 1 1 13 34823 1 1 108 PHE CE2 C -8.048 20.621 1.152 1.00 . A A . 108 PHE CE2 1 1 13 34824 1 1 108 PHE CG C -9.877 21.635 2.399 1.00 . A A . 108 PHE CG 1 1 13 34825 1 1 108 PHE CZ C -8.953 20.221 0.156 1.00 . A A . 108 PHE CZ 1 1 13 34826 1 1 108 PHE H H -10.770 22.581 6.123 1.00 . A A . 108 PHE H 1 1 13 34827 1 1 108 PHE HA H -12.386 21.565 3.955 1.00 . A A . 108 PHE HA 1 1 13 34828 1 1 108 PHE HB2 H -10.855 23.254 3.393 1.00 . A A . 108 PHE HB2 1 1 13 34829 1 1 108 PHE HB3 H -9.542 22.520 4.306 1.00 . A A . 108 PHE HB3 1 1 13 34830 1 1 108 PHE HD1 H -11.833 21.458 1.494 1.00 . A A . 108 PHE HD1 1 1 13 34831 1 1 108 PHE HD2 H -7.812 21.596 3.058 1.00 . A A . 108 PHE HD2 1 1 13 34832 1 1 108 PHE HE1 H -11.010 20.234 -0.501 1.00 . A A . 108 PHE HE1 1 1 13 34833 1 1 108 PHE HE2 H -6.997 20.392 1.048 1.00 . A A . 108 PHE HE2 1 1 13 34834 1 1 108 PHE HZ H -8.584 19.713 -0.721 1.00 . A A . 108 PHE HZ 1 1 13 34835 1 1 108 PHE N N -11.488 21.942 5.799 1.00 . A A . 108 PHE N 1 1 13 34836 1 1 108 PHE O O -11.676 19.213 3.611 1.00 . A A . 108 PHE O 1 1 13 34837 1 1 109 SER C C -10.869 17.206 5.879 1.00 . A A . 109 SER C 1 1 13 34838 1 1 109 SER CA C -9.766 18.093 5.306 1.00 . A A . 109 SER CA 1 1 13 34839 1 1 109 SER CB C -8.497 17.927 6.152 1.00 . A A . 109 SER CB 1 1 13 34840 1 1 109 SER H H -9.818 20.138 5.949 1.00 . A A . 109 SER H 1 1 13 34841 1 1 109 SER HA H -9.552 17.754 4.291 1.00 . A A . 109 SER HA 1 1 13 34842 1 1 109 SER HB2 H -8.758 17.921 7.210 1.00 . A A . 109 SER HB2 1 1 13 34843 1 1 109 SER HB3 H -8.045 16.964 5.901 1.00 . A A . 109 SER HB3 1 1 13 34844 1 1 109 SER HG H -7.898 19.822 6.153 1.00 . A A . 109 SER HG 1 1 13 34845 1 1 109 SER N N -10.189 19.496 5.265 1.00 . A A . 109 SER N 1 1 13 34846 1 1 109 SER O O -11.207 16.176 5.306 1.00 . A A . 109 SER O 1 1 13 34847 1 1 109 SER OG O -7.544 18.953 5.923 1.00 . A A . 109 SER OG 1 1 13 34848 1 1 110 PHE C C -13.924 16.950 6.716 1.00 . A A . 110 PHE C 1 1 13 34849 1 1 110 PHE CA C -12.652 16.948 7.547 1.00 . A A . 110 PHE CA 1 1 13 34850 1 1 110 PHE CB C -12.921 17.551 8.926 1.00 . A A . 110 PHE CB 1 1 13 34851 1 1 110 PHE CD1 C -10.605 16.796 9.680 1.00 . A A . 110 PHE CD1 1 1 13 34852 1 1 110 PHE CD2 C -11.604 18.729 10.748 1.00 . A A . 110 PHE CD2 1 1 13 34853 1 1 110 PHE CE1 C -9.448 16.944 10.458 1.00 . A A . 110 PHE CE1 1 1 13 34854 1 1 110 PHE CE2 C -10.445 18.862 11.529 1.00 . A A . 110 PHE CE2 1 1 13 34855 1 1 110 PHE CG C -11.690 17.685 9.812 1.00 . A A . 110 PHE CG 1 1 13 34856 1 1 110 PHE CZ C -9.374 17.971 11.402 1.00 . A A . 110 PHE CZ 1 1 13 34857 1 1 110 PHE H H -11.271 18.567 7.323 1.00 . A A . 110 PHE H 1 1 13 34858 1 1 110 PHE HA H -12.360 15.903 7.668 1.00 . A A . 110 PHE HA 1 1 13 34859 1 1 110 PHE HB2 H -13.372 18.538 8.807 1.00 . A A . 110 PHE HB2 1 1 13 34860 1 1 110 PHE HB3 H -13.662 16.916 9.408 1.00 . A A . 110 PHE HB3 1 1 13 34861 1 1 110 PHE HD1 H -10.639 16.023 8.937 1.00 . A A . 110 PHE HD1 1 1 13 34862 1 1 110 PHE HD2 H -12.419 19.431 10.857 1.00 . A A . 110 PHE HD2 1 1 13 34863 1 1 110 PHE HE1 H -8.607 16.287 10.315 1.00 . A A . 110 PHE HE1 1 1 13 34864 1 1 110 PHE HE2 H -10.341 19.671 12.221 1.00 . A A . 110 PHE HE2 1 1 13 34865 1 1 110 PHE HZ H -8.495 18.092 12.016 1.00 . A A . 110 PHE HZ 1 1 13 34866 1 1 110 PHE N N -11.572 17.693 6.904 1.00 . A A . 110 PHE N 1 1 13 34867 1 1 110 PHE O O -14.436 15.885 6.390 1.00 . A A . 110 PHE O 1 1 13 34868 1 1 111 GLY C C -15.299 17.741 3.987 1.00 . A A . 111 GLY C 1 1 13 34869 1 1 111 GLY CA C -15.483 18.331 5.380 1.00 . A A . 111 GLY CA 1 1 13 34870 1 1 111 GLY H H -13.763 18.948 6.456 1.00 . A A . 111 GLY H 1 1 13 34871 1 1 111 GLY HA2 H -16.354 17.877 5.839 1.00 . A A . 111 GLY HA2 1 1 13 34872 1 1 111 GLY HA3 H -15.661 19.400 5.278 1.00 . A A . 111 GLY HA3 1 1 13 34873 1 1 111 GLY N N -14.322 18.130 6.236 1.00 . A A . 111 GLY N 1 1 13 34874 1 1 111 GLY O O -16.219 17.131 3.456 1.00 . A A . 111 GLY O 1 1 13 34875 1 1 112 GLY C C -13.674 15.600 2.276 1.00 . A A . 112 GLY C 1 1 13 34876 1 1 112 GLY CA C -13.791 17.120 2.173 1.00 . A A . 112 GLY CA 1 1 13 34877 1 1 112 GLY H H -13.324 18.235 3.925 1.00 . A A . 112 GLY H 1 1 13 34878 1 1 112 GLY HA2 H -14.592 17.358 1.473 1.00 . A A . 112 GLY HA2 1 1 13 34879 1 1 112 GLY HA3 H -12.857 17.520 1.785 1.00 . A A . 112 GLY HA3 1 1 13 34880 1 1 112 GLY N N -14.081 17.752 3.452 1.00 . A A . 112 GLY N 1 1 13 34881 1 1 112 GLY O O -14.090 14.911 1.352 1.00 . A A . 112 GLY O 1 1 13 34882 1 1 113 ALA C C -14.507 12.911 3.762 1.00 . A A . 113 ALA C 1 1 13 34883 1 1 113 ALA CA C -13.147 13.598 3.592 1.00 . A A . 113 ALA CA 1 1 13 34884 1 1 113 ALA CB C -12.296 13.341 4.823 1.00 . A A . 113 ALA CB 1 1 13 34885 1 1 113 ALA H H -12.949 15.639 4.177 1.00 . A A . 113 ALA H 1 1 13 34886 1 1 113 ALA HA H -12.654 13.154 2.727 1.00 . A A . 113 ALA HA 1 1 13 34887 1 1 113 ALA HB1 H -12.362 12.286 5.085 1.00 . A A . 113 ALA HB1 1 1 13 34888 1 1 113 ALA HB2 H -11.257 13.607 4.623 1.00 . A A . 113 ALA HB2 1 1 13 34889 1 1 113 ALA HB3 H -12.671 13.937 5.656 1.00 . A A . 113 ALA HB3 1 1 13 34890 1 1 113 ALA N N -13.252 15.046 3.412 1.00 . A A . 113 ALA N 1 1 13 34891 1 1 113 ALA O O -14.837 11.993 3.013 1.00 . A A . 113 ALA O 1 1 13 34892 1 1 114 LEU C C -17.578 13.080 3.544 1.00 . A A . 114 LEU C 1 1 13 34893 1 1 114 LEU CA C -16.726 12.953 4.813 1.00 . A A . 114 LEU CA 1 1 13 34894 1 1 114 LEU CB C -17.368 13.666 6.009 1.00 . A A . 114 LEU CB 1 1 13 34895 1 1 114 LEU CD1 C -18.652 15.706 5.136 1.00 . A A . 114 LEU CD1 1 1 13 34896 1 1 114 LEU CD2 C -17.520 15.814 7.334 1.00 . A A . 114 LEU CD2 1 1 13 34897 1 1 114 LEU CG C -17.457 15.201 5.935 1.00 . A A . 114 LEU CG 1 1 13 34898 1 1 114 LEU H H -15.054 14.247 5.185 1.00 . A A . 114 LEU H 1 1 13 34899 1 1 114 LEU HA H -16.666 11.889 5.057 1.00 . A A . 114 LEU HA 1 1 13 34900 1 1 114 LEU HB2 H -18.369 13.265 6.132 1.00 . A A . 114 LEU HB2 1 1 13 34901 1 1 114 LEU HB3 H -16.792 13.391 6.893 1.00 . A A . 114 LEU HB3 1 1 13 34902 1 1 114 LEU HD11 H -19.326 16.291 5.758 1.00 . A A . 114 LEU HD11 1 1 13 34903 1 1 114 LEU HD12 H -19.187 14.875 4.690 1.00 . A A . 114 LEU HD12 1 1 13 34904 1 1 114 LEU HD13 H -18.302 16.336 4.326 1.00 . A A . 114 LEU HD13 1 1 13 34905 1 1 114 LEU HD21 H -16.636 15.507 7.894 1.00 . A A . 114 LEU HD21 1 1 13 34906 1 1 114 LEU HD22 H -18.410 15.459 7.850 1.00 . A A . 114 LEU HD22 1 1 13 34907 1 1 114 LEU HD23 H -17.536 16.899 7.274 1.00 . A A . 114 LEU HD23 1 1 13 34908 1 1 114 LEU HG H -16.577 15.574 5.433 1.00 . A A . 114 LEU HG 1 1 13 34909 1 1 114 LEU N N -15.365 13.460 4.624 1.00 . A A . 114 LEU N 1 1 13 34910 1 1 114 LEU O O -18.400 12.216 3.239 1.00 . A A . 114 LEU O 1 1 13 34911 1 1 115 CYS C C -17.620 13.313 0.446 1.00 . A A . 115 CYS C 1 1 13 34912 1 1 115 CYS CA C -18.068 14.330 1.504 1.00 . A A . 115 CYS CA 1 1 13 34913 1 1 115 CYS CB C -17.930 15.793 1.048 1.00 . A A . 115 CYS CB 1 1 13 34914 1 1 115 CYS H H -16.685 14.836 3.063 1.00 . A A . 115 CYS H 1 1 13 34915 1 1 115 CYS HA H -19.123 14.140 1.701 1.00 . A A . 115 CYS HA 1 1 13 34916 1 1 115 CYS HB2 H -18.862 16.076 0.579 1.00 . A A . 115 CYS HB2 1 1 13 34917 1 1 115 CYS HB3 H -17.813 16.443 1.911 1.00 . A A . 115 CYS HB3 1 1 13 34918 1 1 115 CYS HG H -15.589 15.526 0.539 1.00 . A A . 115 CYS HG 1 1 13 34919 1 1 115 CYS N N -17.355 14.141 2.761 1.00 . A A . 115 CYS N 1 1 13 34920 1 1 115 CYS O O -18.452 12.741 -0.260 1.00 . A A . 115 CYS O 1 1 13 34921 1 1 115 CYS SG S -16.591 16.107 -0.143 1.00 . A A . 115 CYS SG 1 1 13 34922 1 1 116 VAL C C -16.231 10.557 -0.125 1.00 . A A . 116 VAL C 1 1 13 34923 1 1 116 VAL CA C -15.743 11.973 -0.436 1.00 . A A . 116 VAL CA 1 1 13 34924 1 1 116 VAL CB C -14.211 12.044 -0.381 1.00 . A A . 116 VAL CB 1 1 13 34925 1 1 116 VAL CG1 C -13.590 10.821 -1.047 1.00 . A A . 116 VAL CG1 1 1 13 34926 1 1 116 VAL CG2 C -13.687 13.294 -1.109 1.00 . A A . 116 VAL CG2 1 1 13 34927 1 1 116 VAL H H -15.734 13.358 1.181 1.00 . A A . 116 VAL H 1 1 13 34928 1 1 116 VAL HA H -16.044 12.223 -1.448 1.00 . A A . 116 VAL HA 1 1 13 34929 1 1 116 VAL HB H -13.884 12.073 0.656 1.00 . A A . 116 VAL HB 1 1 13 34930 1 1 116 VAL HG11 H -12.523 10.959 -1.201 1.00 . A A . 116 VAL HG11 1 1 13 34931 1 1 116 VAL HG12 H -13.741 9.935 -0.428 1.00 . A A . 116 VAL HG12 1 1 13 34932 1 1 116 VAL HG13 H -14.118 10.664 -1.985 1.00 . A A . 116 VAL HG13 1 1 13 34933 1 1 116 VAL HG21 H -13.494 13.087 -2.161 1.00 . A A . 116 VAL HG21 1 1 13 34934 1 1 116 VAL HG22 H -12.772 13.622 -0.619 1.00 . A A . 116 VAL HG22 1 1 13 34935 1 1 116 VAL HG23 H -14.416 14.103 -1.053 1.00 . A A . 116 VAL HG23 1 1 13 34936 1 1 116 VAL N N -16.333 12.958 0.468 1.00 . A A . 116 VAL N 1 1 13 34937 1 1 116 VAL O O -16.396 9.745 -1.032 1.00 . A A . 116 VAL O 1 1 13 34938 1 1 117 GLU C C -18.503 8.780 1.000 1.00 . A A . 117 GLU C 1 1 13 34939 1 1 117 GLU CA C -17.058 8.944 1.490 1.00 . A A . 117 GLU CA 1 1 13 34940 1 1 117 GLU CB C -16.961 8.778 3.008 1.00 . A A . 117 GLU CB 1 1 13 34941 1 1 117 GLU CD C -16.463 6.635 4.319 1.00 . A A . 117 GLU CD 1 1 13 34942 1 1 117 GLU CG C -17.482 7.408 3.476 1.00 . A A . 117 GLU CG 1 1 13 34943 1 1 117 GLU H H -16.348 10.936 1.863 1.00 . A A . 117 GLU H 1 1 13 34944 1 1 117 GLU HA H -16.453 8.169 1.013 1.00 . A A . 117 GLU HA 1 1 13 34945 1 1 117 GLU HB2 H -15.918 8.912 3.299 1.00 . A A . 117 GLU HB2 1 1 13 34946 1 1 117 GLU HB3 H -17.543 9.566 3.488 1.00 . A A . 117 GLU HB3 1 1 13 34947 1 1 117 GLU HG2 H -18.402 7.572 4.041 1.00 . A A . 117 GLU HG2 1 1 13 34948 1 1 117 GLU HG3 H -17.737 6.783 2.618 1.00 . A A . 117 GLU HG3 1 1 13 34949 1 1 117 GLU N N -16.524 10.256 1.133 1.00 . A A . 117 GLU N 1 1 13 34950 1 1 117 GLU O O -18.879 7.721 0.503 1.00 . A A . 117 GLU O 1 1 13 34951 1 1 117 GLU OE1 O -15.340 6.426 3.823 1.00 . A A . 117 GLU OE1 1 1 13 34952 1 1 117 GLU OE2 O -16.906 6.014 5.318 1.00 . A A . 117 GLU OE2 1 1 13 34953 1 1 118 SER C C -20.769 9.703 -0.965 1.00 . A A . 118 SER C 1 1 13 34954 1 1 118 SER CA C -20.675 9.829 0.550 1.00 . A A . 118 SER CA 1 1 13 34955 1 1 118 SER CB C -21.422 11.086 0.986 1.00 . A A . 118 SER CB 1 1 13 34956 1 1 118 SER H H -18.903 10.722 1.375 1.00 . A A . 118 SER H 1 1 13 34957 1 1 118 SER HA H -21.170 8.958 0.984 1.00 . A A . 118 SER HA 1 1 13 34958 1 1 118 SER HB2 H -20.738 11.935 1.002 1.00 . A A . 118 SER HB2 1 1 13 34959 1 1 118 SER HB3 H -22.223 11.291 0.278 1.00 . A A . 118 SER HB3 1 1 13 34960 1 1 118 SER HG H -22.373 11.710 2.563 1.00 . A A . 118 SER HG 1 1 13 34961 1 1 118 SER N N -19.289 9.860 1.015 1.00 . A A . 118 SER N 1 1 13 34962 1 1 118 SER O O -21.488 8.841 -1.451 1.00 . A A . 118 SER O 1 1 13 34963 1 1 118 SER OG O -21.997 10.883 2.259 1.00 . A A . 118 SER OG 1 1 13 34964 1 1 119 VAL C C -19.657 9.075 -3.723 1.00 . A A . 119 VAL C 1 1 13 34965 1 1 119 VAL CA C -20.039 10.463 -3.211 1.00 . A A . 119 VAL CA 1 1 13 34966 1 1 119 VAL CB C -19.099 11.513 -3.847 1.00 . A A . 119 VAL CB 1 1 13 34967 1 1 119 VAL CG1 C -19.611 12.940 -3.624 1.00 . A A . 119 VAL CG1 1 1 13 34968 1 1 119 VAL CG2 C -17.680 11.399 -3.301 1.00 . A A . 119 VAL CG2 1 1 13 34969 1 1 119 VAL H H -19.475 11.225 -1.271 1.00 . A A . 119 VAL H 1 1 13 34970 1 1 119 VAL HA H -21.044 10.645 -3.582 1.00 . A A . 119 VAL HA 1 1 13 34971 1 1 119 VAL HB H -19.056 11.343 -4.923 1.00 . A A . 119 VAL HB 1 1 13 34972 1 1 119 VAL HG11 H -18.853 13.580 -3.175 1.00 . A A . 119 VAL HG11 1 1 13 34973 1 1 119 VAL HG12 H -20.454 12.915 -2.953 1.00 . A A . 119 VAL HG12 1 1 13 34974 1 1 119 VAL HG13 H -19.916 13.370 -4.577 1.00 . A A . 119 VAL HG13 1 1 13 34975 1 1 119 VAL HG21 H -17.116 12.320 -3.433 1.00 . A A . 119 VAL HG21 1 1 13 34976 1 1 119 VAL HG22 H -17.146 10.582 -3.785 1.00 . A A . 119 VAL HG22 1 1 13 34977 1 1 119 VAL HG23 H -17.752 11.200 -2.244 1.00 . A A . 119 VAL HG23 1 1 13 34978 1 1 119 VAL N N -20.078 10.550 -1.731 1.00 . A A . 119 VAL N 1 1 13 34979 1 1 119 VAL O O -20.369 8.549 -4.574 1.00 . A A . 119 VAL O 1 1 13 34980 1 1 120 ASP C C -19.230 5.970 -2.977 1.00 . A A . 120 ASP C 1 1 13 34981 1 1 120 ASP CA C -18.249 7.061 -3.442 1.00 . A A . 120 ASP CA 1 1 13 34982 1 1 120 ASP CB C -16.858 6.806 -2.841 1.00 . A A . 120 ASP CB 1 1 13 34983 1 1 120 ASP CG C -15.958 6.013 -3.796 1.00 . A A . 120 ASP CG 1 1 13 34984 1 1 120 ASP H H -18.194 8.879 -2.325 1.00 . A A . 120 ASP H 1 1 13 34985 1 1 120 ASP HA H -18.175 7.010 -4.530 1.00 . A A . 120 ASP HA 1 1 13 34986 1 1 120 ASP HB2 H -16.366 7.754 -2.630 1.00 . A A . 120 ASP HB2 1 1 13 34987 1 1 120 ASP HB3 H -16.967 6.278 -1.889 1.00 . A A . 120 ASP HB3 1 1 13 34988 1 1 120 ASP N N -18.694 8.414 -3.074 1.00 . A A . 120 ASP N 1 1 13 34989 1 1 120 ASP O O -19.336 4.908 -3.585 1.00 . A A . 120 ASP O 1 1 13 34990 1 1 120 ASP OD1 O -15.325 6.694 -4.654 1.00 . A A . 120 ASP OD1 1 1 13 34991 1 1 120 ASP OD2 O -15.638 4.857 -3.474 1.00 . A A . 120 ASP OD2 1 1 13 34992 1 1 121 LYS C C -22.492 5.707 -2.124 1.00 . A A . 121 LYS C 1 1 13 34993 1 1 121 LYS CA C -21.143 5.444 -1.459 1.00 . A A . 121 LYS CA 1 1 13 34994 1 1 121 LYS CB C -21.260 5.634 0.062 1.00 . A A . 121 LYS CB 1 1 13 34995 1 1 121 LYS CD C -20.468 4.898 2.315 1.00 . A A . 121 LYS CD 1 1 13 34996 1 1 121 LYS CE C -19.830 3.743 3.088 1.00 . A A . 121 LYS CE 1 1 13 34997 1 1 121 LYS CG C -20.271 4.737 0.800 1.00 . A A . 121 LYS CG 1 1 13 34998 1 1 121 LYS H H -19.944 7.208 -1.563 1.00 . A A . 121 LYS H 1 1 13 34999 1 1 121 LYS HA H -20.905 4.405 -1.689 1.00 . A A . 121 LYS HA 1 1 13 35000 1 1 121 LYS HB2 H -21.115 6.679 0.326 1.00 . A A . 121 LYS HB2 1 1 13 35001 1 1 121 LYS HB3 H -22.257 5.356 0.403 1.00 . A A . 121 LYS HB3 1 1 13 35002 1 1 121 LYS HD2 H -20.010 5.838 2.627 1.00 . A A . 121 LYS HD2 1 1 13 35003 1 1 121 LYS HD3 H -21.532 4.944 2.554 1.00 . A A . 121 LYS HD3 1 1 13 35004 1 1 121 LYS HE2 H -18.767 3.697 2.827 1.00 . A A . 121 LYS HE2 1 1 13 35005 1 1 121 LYS HE3 H -19.902 3.961 4.158 1.00 . A A . 121 LYS HE3 1 1 13 35006 1 1 121 LYS HG2 H -20.471 3.708 0.498 1.00 . A A . 121 LYS HG2 1 1 13 35007 1 1 121 LYS HG3 H -19.245 4.988 0.529 1.00 . A A . 121 LYS HG3 1 1 13 35008 1 1 121 LYS HZ1 H -20.077 1.700 3.281 1.00 . A A . 121 LYS HZ1 1 1 13 35009 1 1 121 LYS HZ2 H -20.423 2.278 1.777 1.00 . A A . 121 LYS HZ2 1 1 13 35010 1 1 121 LYS HZ3 H -21.488 2.519 2.999 1.00 . A A . 121 LYS HZ3 1 1 13 35011 1 1 121 LYS N N -20.054 6.286 -1.970 1.00 . A A . 121 LYS N 1 1 13 35012 1 1 121 LYS NZ N -20.505 2.459 2.771 1.00 . A A . 121 LYS NZ 1 1 13 35013 1 1 121 LYS O O -23.497 5.223 -1.609 1.00 . A A . 121 LYS O 1 1 13 35014 1 1 122 GLU C C -24.694 7.824 -3.109 1.00 . A A . 122 GLU C 1 1 13 35015 1 1 122 GLU CA C -23.781 6.857 -3.899 1.00 . A A . 122 GLU CA 1 1 13 35016 1 1 122 GLU CB C -24.492 5.558 -4.318 1.00 . A A . 122 GLU CB 1 1 13 35017 1 1 122 GLU CD C -25.784 4.330 -6.116 1.00 . A A . 122 GLU CD 1 1 13 35018 1 1 122 GLU CG C -25.268 5.695 -5.627 1.00 . A A . 122 GLU CG 1 1 13 35019 1 1 122 GLU H H -21.664 6.913 -3.508 1.00 . A A . 122 GLU H 1 1 13 35020 1 1 122 GLU HA H -23.477 7.381 -4.805 1.00 . A A . 122 GLU HA 1 1 13 35021 1 1 122 GLU HB2 H -23.744 4.774 -4.453 1.00 . A A . 122 GLU HB2 1 1 13 35022 1 1 122 GLU HB3 H -25.176 5.254 -3.525 1.00 . A A . 122 GLU HB3 1 1 13 35023 1 1 122 GLU HG2 H -26.105 6.380 -5.479 1.00 . A A . 122 GLU HG2 1 1 13 35024 1 1 122 GLU HG3 H -24.601 6.131 -6.375 1.00 . A A . 122 GLU HG3 1 1 13 35025 1 1 122 GLU N N -22.541 6.530 -3.175 1.00 . A A . 122 GLU N 1 1 13 35026 1 1 122 GLU O O -25.918 7.826 -3.207 1.00 . A A . 122 GLU O 1 1 13 35027 1 1 122 GLU OE1 O -26.031 3.435 -5.285 1.00 . A A . 122 GLU OE1 1 1 13 35028 1 1 122 GLU OE2 O -25.993 4.219 -7.354 1.00 . A A . 122 GLU OE2 1 1 13 35029 1 1 123 MET C C -24.219 11.114 -1.752 1.00 . A A . 123 MET C 1 1 13 35030 1 1 123 MET CA C -24.720 9.698 -1.454 1.00 . A A . 123 MET CA 1 1 13 35031 1 1 123 MET CB C -24.491 9.310 0.019 1.00 . A A . 123 MET CB 1 1 13 35032 1 1 123 MET CE C -27.964 7.249 1.021 1.00 . A A . 123 MET CE 1 1 13 35033 1 1 123 MET CG C -25.438 8.202 0.471 1.00 . A A . 123 MET CG 1 1 13 35034 1 1 123 MET H H -23.065 8.640 -2.285 1.00 . A A . 123 MET H 1 1 13 35035 1 1 123 MET HA H -25.793 9.701 -1.648 1.00 . A A . 123 MET HA 1 1 13 35036 1 1 123 MET HB2 H -23.464 8.986 0.163 1.00 . A A . 123 MET HB2 1 1 13 35037 1 1 123 MET HB3 H -24.667 10.166 0.670 1.00 . A A . 123 MET HB3 1 1 13 35038 1 1 123 MET HE1 H -29.003 7.435 1.294 1.00 . A A . 123 MET HE1 1 1 13 35039 1 1 123 MET HE2 H -27.492 6.627 1.781 1.00 . A A . 123 MET HE2 1 1 13 35040 1 1 123 MET HE3 H -27.927 6.740 0.057 1.00 . A A . 123 MET HE3 1 1 13 35041 1 1 123 MET HG2 H -25.516 7.450 -0.316 1.00 . A A . 123 MET HG2 1 1 13 35042 1 1 123 MET HG3 H -25.011 7.728 1.355 1.00 . A A . 123 MET HG3 1 1 13 35043 1 1 123 MET N N -24.077 8.720 -2.340 1.00 . A A . 123 MET N 1 1 13 35044 1 1 123 MET O O -24.337 12.014 -0.922 1.00 . A A . 123 MET O 1 1 13 35045 1 1 123 MET SD S -27.090 8.826 0.893 1.00 . A A . 123 MET SD 1 1 13 35046 1 1 124 GLN C C -24.370 13.787 -3.206 1.00 . A A . 124 GLN C 1 1 13 35047 1 1 124 GLN CA C -23.309 12.702 -3.414 1.00 . A A . 124 GLN CA 1 1 13 35048 1 1 124 GLN CB C -22.857 12.680 -4.878 1.00 . A A . 124 GLN CB 1 1 13 35049 1 1 124 GLN CD C -24.762 13.555 -6.385 1.00 . A A . 124 GLN CD 1 1 13 35050 1 1 124 GLN CG C -23.998 12.340 -5.853 1.00 . A A . 124 GLN CG 1 1 13 35051 1 1 124 GLN H H -23.625 10.583 -3.604 1.00 . A A . 124 GLN H 1 1 13 35052 1 1 124 GLN HA H -22.466 12.987 -2.807 1.00 . A A . 124 GLN HA 1 1 13 35053 1 1 124 GLN HB2 H -22.430 13.653 -5.130 1.00 . A A . 124 GLN HB2 1 1 13 35054 1 1 124 GLN HB3 H -22.066 11.941 -4.995 1.00 . A A . 124 GLN HB3 1 1 13 35055 1 1 124 GLN HE21 H -25.547 12.498 -7.859 1.00 . A A . 124 GLN HE21 1 1 13 35056 1 1 124 GLN HE22 H -25.926 14.192 -7.803 1.00 . A A . 124 GLN HE22 1 1 13 35057 1 1 124 GLN HG2 H -23.570 11.805 -6.699 1.00 . A A . 124 GLN HG2 1 1 13 35058 1 1 124 GLN HG3 H -24.713 11.666 -5.379 1.00 . A A . 124 GLN HG3 1 1 13 35059 1 1 124 GLN N N -23.717 11.362 -2.966 1.00 . A A . 124 GLN N 1 1 13 35060 1 1 124 GLN NE2 N -25.632 13.351 -7.337 1.00 . A A . 124 GLN NE2 1 1 13 35061 1 1 124 GLN O O -24.040 14.912 -2.836 1.00 . A A . 124 GLN O 1 1 13 35062 1 1 124 GLN OE1 O -24.686 14.671 -5.902 1.00 . A A . 124 GLN OE1 1 1 13 35063 1 1 125 VAL C C -26.709 14.952 -1.620 1.00 . A A . 125 VAL C 1 1 13 35064 1 1 125 VAL CA C -26.795 14.260 -2.980 1.00 . A A . 125 VAL CA 1 1 13 35065 1 1 125 VAL CB C -28.113 13.468 -3.066 1.00 . A A . 125 VAL CB 1 1 13 35066 1 1 125 VAL CG1 C -28.236 12.731 -4.407 1.00 . A A . 125 VAL CG1 1 1 13 35067 1 1 125 VAL CG2 C -28.274 12.441 -1.931 1.00 . A A . 125 VAL CG2 1 1 13 35068 1 1 125 VAL H H -25.825 12.427 -3.481 1.00 . A A . 125 VAL H 1 1 13 35069 1 1 125 VAL HA H -26.800 15.036 -3.746 1.00 . A A . 125 VAL HA 1 1 13 35070 1 1 125 VAL HB H -28.935 14.181 -2.997 1.00 . A A . 125 VAL HB 1 1 13 35071 1 1 125 VAL HG11 H -28.122 13.439 -5.229 1.00 . A A . 125 VAL HG11 1 1 13 35072 1 1 125 VAL HG12 H -27.477 11.954 -4.499 1.00 . A A . 125 VAL HG12 1 1 13 35073 1 1 125 VAL HG13 H -29.217 12.262 -4.478 1.00 . A A . 125 VAL HG13 1 1 13 35074 1 1 125 VAL HG21 H -28.260 12.933 -0.959 1.00 . A A . 125 VAL HG21 1 1 13 35075 1 1 125 VAL HG22 H -29.235 11.937 -2.024 1.00 . A A . 125 VAL HG22 1 1 13 35076 1 1 125 VAL HG23 H -27.477 11.697 -1.965 1.00 . A A . 125 VAL HG23 1 1 13 35077 1 1 125 VAL N N -25.645 13.388 -3.236 1.00 . A A . 125 VAL N 1 1 13 35078 1 1 125 VAL O O -27.255 16.036 -1.423 1.00 . A A . 125 VAL O 1 1 13 35079 1 1 126 LEU C C -24.606 15.827 0.626 1.00 . A A . 126 LEU C 1 1 13 35080 1 1 126 LEU CA C -25.775 14.850 0.650 1.00 . A A . 126 LEU CA 1 1 13 35081 1 1 126 LEU CB C -25.526 13.684 1.619 1.00 . A A . 126 LEU CB 1 1 13 35082 1 1 126 LEU CD1 C -23.902 14.482 3.369 1.00 . A A . 126 LEU CD1 1 1 13 35083 1 1 126 LEU CD2 C -26.292 15.211 3.538 1.00 . A A . 126 LEU CD2 1 1 13 35084 1 1 126 LEU CG C -25.344 14.091 3.087 1.00 . A A . 126 LEU CG 1 1 13 35085 1 1 126 LEU H H -25.567 13.440 -0.913 1.00 . A A . 126 LEU H 1 1 13 35086 1 1 126 LEU HA H -26.664 15.396 0.962 1.00 . A A . 126 LEU HA 1 1 13 35087 1 1 126 LEU HB2 H -26.377 13.004 1.566 1.00 . A A . 126 LEU HB2 1 1 13 35088 1 1 126 LEU HB3 H -24.646 13.124 1.302 1.00 . A A . 126 LEU HB3 1 1 13 35089 1 1 126 LEU HD11 H -23.212 13.732 2.984 1.00 . A A . 126 LEU HD11 1 1 13 35090 1 1 126 LEU HD12 H -23.646 15.438 2.931 1.00 . A A . 126 LEU HD12 1 1 13 35091 1 1 126 LEU HD13 H -23.797 14.562 4.441 1.00 . A A . 126 LEU HD13 1 1 13 35092 1 1 126 LEU HD21 H -26.317 15.258 4.624 1.00 . A A . 126 LEU HD21 1 1 13 35093 1 1 126 LEU HD22 H -27.293 15.020 3.155 1.00 . A A . 126 LEU HD22 1 1 13 35094 1 1 126 LEU HD23 H -25.958 16.175 3.169 1.00 . A A . 126 LEU HD23 1 1 13 35095 1 1 126 LEU HG H -25.552 13.214 3.697 1.00 . A A . 126 LEU HG 1 1 13 35096 1 1 126 LEU N N -26.030 14.309 -0.666 1.00 . A A . 126 LEU N 1 1 13 35097 1 1 126 LEU O O -24.699 16.873 1.259 1.00 . A A . 126 LEU O 1 1 13 35098 1 1 127 VAL C C -22.808 17.877 -0.597 1.00 . A A . 127 VAL C 1 1 13 35099 1 1 127 VAL CA C -22.394 16.456 -0.263 1.00 . A A . 127 VAL CA 1 1 13 35100 1 1 127 VAL CB C -21.367 15.975 -1.283 1.00 . A A . 127 VAL CB 1 1 13 35101 1 1 127 VAL CG1 C -20.224 16.991 -1.386 1.00 . A A . 127 VAL CG1 1 1 13 35102 1 1 127 VAL CG2 C -20.857 14.603 -0.844 1.00 . A A . 127 VAL CG2 1 1 13 35103 1 1 127 VAL H H -23.569 14.721 -0.713 1.00 . A A . 127 VAL H 1 1 13 35104 1 1 127 VAL HA H -21.870 16.483 0.682 1.00 . A A . 127 VAL HA 1 1 13 35105 1 1 127 VAL HB H -21.818 15.886 -2.269 1.00 . A A . 127 VAL HB 1 1 13 35106 1 1 127 VAL HG11 H -20.435 17.691 -2.197 1.00 . A A . 127 VAL HG11 1 1 13 35107 1 1 127 VAL HG12 H -19.290 16.480 -1.586 1.00 . A A . 127 VAL HG12 1 1 13 35108 1 1 127 VAL HG13 H -20.096 17.555 -0.462 1.00 . A A . 127 VAL HG13 1 1 13 35109 1 1 127 VAL HG21 H -20.839 14.503 0.239 1.00 . A A . 127 VAL HG21 1 1 13 35110 1 1 127 VAL HG22 H -21.509 13.834 -1.235 1.00 . A A . 127 VAL HG22 1 1 13 35111 1 1 127 VAL HG23 H -19.859 14.446 -1.241 1.00 . A A . 127 VAL HG23 1 1 13 35112 1 1 127 VAL N N -23.541 15.547 -0.129 1.00 . A A . 127 VAL N 1 1 13 35113 1 1 127 VAL O O -22.393 18.797 0.096 1.00 . A A . 127 VAL O 1 1 13 35114 1 1 128 SER C C -25.016 20.052 -0.604 1.00 . A A . 128 SER C 1 1 13 35115 1 1 128 SER CA C -24.334 19.365 -1.795 1.00 . A A . 128 SER CA 1 1 13 35116 1 1 128 SER CB C -25.287 19.241 -2.990 1.00 . A A . 128 SER CB 1 1 13 35117 1 1 128 SER H H -24.194 17.217 -1.903 1.00 . A A . 128 SER H 1 1 13 35118 1 1 128 SER HA H -23.495 19.995 -2.092 1.00 . A A . 128 SER HA 1 1 13 35119 1 1 128 SER HB2 H -25.087 20.061 -3.679 1.00 . A A . 128 SER HB2 1 1 13 35120 1 1 128 SER HB3 H -25.094 18.299 -3.506 1.00 . A A . 128 SER HB3 1 1 13 35121 1 1 128 SER HG H -27.189 19.068 -3.364 1.00 . A A . 128 SER HG 1 1 13 35122 1 1 128 SER N N -23.801 18.041 -1.465 1.00 . A A . 128 SER N 1 1 13 35123 1 1 128 SER O O -24.854 21.251 -0.394 1.00 . A A . 128 SER O 1 1 13 35124 1 1 128 SER OG O -26.647 19.273 -2.598 1.00 . A A . 128 SER OG 1 1 13 35125 1 1 129 ARG C C -25.333 20.173 2.541 1.00 . A A . 129 ARG C 1 1 13 35126 1 1 129 ARG CA C -26.333 19.743 1.484 1.00 . A A . 129 ARG CA 1 1 13 35127 1 1 129 ARG CB C -27.256 18.630 2.015 1.00 . A A . 129 ARG CB 1 1 13 35128 1 1 129 ARG CD C -29.236 19.873 2.989 1.00 . A A . 129 ARG CD 1 1 13 35129 1 1 129 ARG CG C -28.730 18.985 1.838 1.00 . A A . 129 ARG CG 1 1 13 35130 1 1 129 ARG CZ C -31.659 19.314 3.099 1.00 . A A . 129 ARG CZ 1 1 13 35131 1 1 129 ARG H H -25.603 18.274 0.113 1.00 . A A . 129 ARG H 1 1 13 35132 1 1 129 ARG HA H -26.905 20.636 1.232 1.00 . A A . 129 ARG HA 1 1 13 35133 1 1 129 ARG HB2 H -27.075 17.700 1.477 1.00 . A A . 129 ARG HB2 1 1 13 35134 1 1 129 ARG HB3 H -27.056 18.431 3.071 1.00 . A A . 129 ARG HB3 1 1 13 35135 1 1 129 ARG HD2 H -28.462 19.980 3.753 1.00 . A A . 129 ARG HD2 1 1 13 35136 1 1 129 ARG HD3 H -29.446 20.875 2.610 1.00 . A A . 129 ARG HD3 1 1 13 35137 1 1 129 ARG HE H -30.309 18.810 4.484 1.00 . A A . 129 ARG HE 1 1 13 35138 1 1 129 ARG HG2 H -28.876 19.492 0.883 1.00 . A A . 129 ARG HG2 1 1 13 35139 1 1 129 ARG HG3 H -29.295 18.052 1.809 1.00 . A A . 129 ARG HG3 1 1 13 35140 1 1 129 ARG HH11 H -31.132 20.308 1.463 1.00 . A A . 129 ARG HH11 1 1 13 35141 1 1 129 ARG HH12 H -32.821 19.896 1.552 1.00 . A A . 129 ARG HH12 1 1 13 35142 1 1 129 ARG HH21 H -32.489 18.267 4.590 1.00 . A A . 129 ARG HH21 1 1 13 35143 1 1 129 ARG HH22 H -33.567 18.751 3.314 1.00 . A A . 129 ARG HH22 1 1 13 35144 1 1 129 ARG N N -25.663 19.274 0.270 1.00 . A A . 129 ARG N 1 1 13 35145 1 1 129 ARG NE N -30.443 19.297 3.613 1.00 . A A . 129 ARG NE 1 1 13 35146 1 1 129 ARG NH1 N -31.904 19.890 1.955 1.00 . A A . 129 ARG NH1 1 1 13 35147 1 1 129 ARG NH2 N -32.649 18.738 3.718 1.00 . A A . 129 ARG NH2 1 1 13 35148 1 1 129 ARG O O -25.435 21.291 3.027 1.00 . A A . 129 ARG O 1 1 13 35149 1 1 130 ILE C C -22.405 20.730 3.404 1.00 . A A . 130 ILE C 1 1 13 35150 1 1 130 ILE CA C -23.332 19.615 3.879 1.00 . A A . 130 ILE CA 1 1 13 35151 1 1 130 ILE CB C -22.508 18.367 4.259 1.00 . A A . 130 ILE CB 1 1 13 35152 1 1 130 ILE CD1 C -21.008 16.489 3.219 1.00 . A A . 130 ILE CD1 1 1 13 35153 1 1 130 ILE CG1 C -21.822 17.760 3.017 1.00 . A A . 130 ILE CG1 1 1 13 35154 1 1 130 ILE CG2 C -23.441 17.384 4.982 1.00 . A A . 130 ILE CG2 1 1 13 35155 1 1 130 ILE H H -24.330 18.436 2.371 1.00 . A A . 130 ILE H 1 1 13 35156 1 1 130 ILE HA H -23.820 19.979 4.784 1.00 . A A . 130 ILE HA 1 1 13 35157 1 1 130 ILE HB H -21.729 18.664 4.963 1.00 . A A . 130 ILE HB 1 1 13 35158 1 1 130 ILE HD11 H -21.407 15.670 2.626 1.00 . A A . 130 ILE HD11 1 1 13 35159 1 1 130 ILE HD12 H -21.021 16.205 4.263 1.00 . A A . 130 ILE HD12 1 1 13 35160 1 1 130 ILE HD13 H -19.987 16.677 2.893 1.00 . A A . 130 ILE HD13 1 1 13 35161 1 1 130 ILE HG12 H -22.591 17.547 2.292 1.00 . A A . 130 ILE HG12 1 1 13 35162 1 1 130 ILE HG13 H -21.138 18.487 2.584 1.00 . A A . 130 ILE HG13 1 1 13 35163 1 1 130 ILE HG21 H -23.818 17.830 5.900 1.00 . A A . 130 ILE HG21 1 1 13 35164 1 1 130 ILE HG22 H -24.279 17.122 4.343 1.00 . A A . 130 ILE HG22 1 1 13 35165 1 1 130 ILE HG23 H -22.903 16.481 5.251 1.00 . A A . 130 ILE HG23 1 1 13 35166 1 1 130 ILE N N -24.374 19.314 2.881 1.00 . A A . 130 ILE N 1 1 13 35167 1 1 130 ILE O O -22.124 21.631 4.185 1.00 . A A . 130 ILE O 1 1 13 35168 1 1 131 ALA C C -21.953 23.136 1.421 1.00 . A A . 131 ALA C 1 1 13 35169 1 1 131 ALA CA C -21.246 21.784 1.495 1.00 . A A . 131 ALA CA 1 1 13 35170 1 1 131 ALA CB C -20.872 21.341 0.083 1.00 . A A . 131 ALA CB 1 1 13 35171 1 1 131 ALA H H -22.401 20.014 1.504 1.00 . A A . 131 ALA H 1 1 13 35172 1 1 131 ALA HA H -20.332 21.891 2.079 1.00 . A A . 131 ALA HA 1 1 13 35173 1 1 131 ALA HB1 H -20.322 22.146 -0.400 1.00 . A A . 131 ALA HB1 1 1 13 35174 1 1 131 ALA HB2 H -20.262 20.435 0.125 1.00 . A A . 131 ALA HB2 1 1 13 35175 1 1 131 ALA HB3 H -21.765 21.162 -0.512 1.00 . A A . 131 ALA HB3 1 1 13 35176 1 1 131 ALA N N -22.091 20.770 2.106 1.00 . A A . 131 ALA N 1 1 13 35177 1 1 131 ALA O O -21.345 24.167 1.670 1.00 . A A . 131 ALA O 1 1 13 35178 1 1 132 ALA C C -24.281 24.891 2.652 1.00 . A A . 132 ALA C 1 1 13 35179 1 1 132 ALA CA C -24.035 24.379 1.227 1.00 . A A . 132 ALA CA 1 1 13 35180 1 1 132 ALA CB C -25.353 24.135 0.496 1.00 . A A . 132 ALA CB 1 1 13 35181 1 1 132 ALA H H -23.746 22.272 1.023 1.00 . A A . 132 ALA H 1 1 13 35182 1 1 132 ALA HA H -23.471 25.143 0.688 1.00 . A A . 132 ALA HA 1 1 13 35183 1 1 132 ALA HB1 H -25.959 25.039 0.524 1.00 . A A . 132 ALA HB1 1 1 13 35184 1 1 132 ALA HB2 H -25.895 23.316 0.971 1.00 . A A . 132 ALA HB2 1 1 13 35185 1 1 132 ALA HB3 H -25.145 23.876 -0.544 1.00 . A A . 132 ALA HB3 1 1 13 35186 1 1 132 ALA N N -23.270 23.143 1.222 1.00 . A A . 132 ALA N 1 1 13 35187 1 1 132 ALA O O -24.275 26.102 2.878 1.00 . A A . 132 ALA O 1 1 13 35188 1 1 133 TRP C C -23.461 24.882 5.698 1.00 . A A . 133 TRP C 1 1 13 35189 1 1 133 TRP CA C -24.722 24.369 5.019 1.00 . A A . 133 TRP CA 1 1 13 35190 1 1 133 TRP CB C -25.302 23.183 5.807 1.00 . A A . 133 TRP CB 1 1 13 35191 1 1 133 TRP CD1 C -26.738 23.231 7.909 1.00 . A A . 133 TRP CD1 1 1 13 35192 1 1 133 TRP CD2 C -27.692 24.252 6.151 1.00 . A A . 133 TRP CD2 1 1 13 35193 1 1 133 TRP CE2 C -28.593 24.378 7.247 1.00 . A A . 133 TRP CE2 1 1 13 35194 1 1 133 TRP CE3 C -28.086 24.824 4.921 1.00 . A A . 133 TRP CE3 1 1 13 35195 1 1 133 TRP CG C -26.512 23.528 6.609 1.00 . A A . 133 TRP CG 1 1 13 35196 1 1 133 TRP CH2 C -30.178 25.613 5.903 1.00 . A A . 133 TRP CH2 1 1 13 35197 1 1 133 TRP CZ2 C -29.820 25.043 7.137 1.00 . A A . 133 TRP CZ2 1 1 13 35198 1 1 133 TRP CZ3 C -29.312 25.503 4.799 1.00 . A A . 133 TRP CZ3 1 1 13 35199 1 1 133 TRP H H -24.506 23.009 3.374 1.00 . A A . 133 TRP H 1 1 13 35200 1 1 133 TRP HA H -25.429 25.197 5.042 1.00 . A A . 133 TRP HA 1 1 13 35201 1 1 133 TRP HB2 H -25.607 22.395 5.129 1.00 . A A . 133 TRP HB2 1 1 13 35202 1 1 133 TRP HB3 H -24.533 22.755 6.447 1.00 . A A . 133 TRP HB3 1 1 13 35203 1 1 133 TRP HD1 H -26.059 22.695 8.556 1.00 . A A . 133 TRP HD1 1 1 13 35204 1 1 133 TRP HE1 H -28.319 23.682 9.230 1.00 . A A . 133 TRP HE1 1 1 13 35205 1 1 133 TRP HE3 H -27.423 24.759 4.070 1.00 . A A . 133 TRP HE3 1 1 13 35206 1 1 133 TRP HH2 H -31.110 26.149 5.804 1.00 . A A . 133 TRP HH2 1 1 13 35207 1 1 133 TRP HZ2 H -30.466 25.134 7.996 1.00 . A A . 133 TRP HZ2 1 1 13 35208 1 1 133 TRP HZ3 H -29.579 25.961 3.857 1.00 . A A . 133 TRP HZ3 1 1 13 35209 1 1 133 TRP N N -24.490 23.993 3.621 1.00 . A A . 133 TRP N 1 1 13 35210 1 1 133 TRP NE1 N -27.965 23.734 8.289 1.00 . A A . 133 TRP NE1 1 1 13 35211 1 1 133 TRP O O -23.479 25.956 6.298 1.00 . A A . 133 TRP O 1 1 13 35212 1 1 134 MET C C -20.552 25.901 5.316 1.00 . A A . 134 MET C 1 1 13 35213 1 1 134 MET CA C -21.043 24.603 5.950 1.00 . A A . 134 MET CA 1 1 13 35214 1 1 134 MET CB C -20.029 23.477 5.748 1.00 . A A . 134 MET CB 1 1 13 35215 1 1 134 MET CE C -16.906 22.820 3.841 1.00 . A A . 134 MET CE 1 1 13 35216 1 1 134 MET CG C -19.594 23.223 4.306 1.00 . A A . 134 MET CG 1 1 13 35217 1 1 134 MET H H -22.391 23.374 4.857 1.00 . A A . 134 MET H 1 1 13 35218 1 1 134 MET HA H -21.142 24.778 7.023 1.00 . A A . 134 MET HA 1 1 13 35219 1 1 134 MET HB2 H -19.158 23.760 6.307 1.00 . A A . 134 MET HB2 1 1 13 35220 1 1 134 MET HB3 H -20.426 22.551 6.158 1.00 . A A . 134 MET HB3 1 1 13 35221 1 1 134 MET HE1 H -15.934 23.211 3.542 1.00 . A A . 134 MET HE1 1 1 13 35222 1 1 134 MET HE2 H -17.195 22.010 3.176 1.00 . A A . 134 MET HE2 1 1 13 35223 1 1 134 MET HE3 H -16.853 22.432 4.856 1.00 . A A . 134 MET HE3 1 1 13 35224 1 1 134 MET HG2 H -19.410 22.159 4.173 1.00 . A A . 134 MET HG2 1 1 13 35225 1 1 134 MET HG3 H -20.428 23.485 3.671 1.00 . A A . 134 MET HG3 1 1 13 35226 1 1 134 MET N N -22.342 24.206 5.435 1.00 . A A . 134 MET N 1 1 13 35227 1 1 134 MET O O -20.140 26.793 6.042 1.00 . A A . 134 MET O 1 1 13 35228 1 1 134 MET SD S -18.139 24.140 3.742 1.00 . A A . 134 MET SD 1 1 13 35229 1 1 135 ALA C C -21.164 28.514 3.715 1.00 . A A . 135 ALA C 1 1 13 35230 1 1 135 ALA CA C -20.341 27.292 3.310 1.00 . A A . 135 ALA CA 1 1 13 35231 1 1 135 ALA CB C -20.485 27.058 1.808 1.00 . A A . 135 ALA CB 1 1 13 35232 1 1 135 ALA H H -21.142 25.330 3.453 1.00 . A A . 135 ALA H 1 1 13 35233 1 1 135 ALA HA H -19.292 27.479 3.548 1.00 . A A . 135 ALA HA 1 1 13 35234 1 1 135 ALA HB1 H -21.535 26.962 1.531 1.00 . A A . 135 ALA HB1 1 1 13 35235 1 1 135 ALA HB2 H -20.038 27.890 1.272 1.00 . A A . 135 ALA HB2 1 1 13 35236 1 1 135 ALA HB3 H -19.952 26.151 1.531 1.00 . A A . 135 ALA HB3 1 1 13 35237 1 1 135 ALA N N -20.779 26.092 4.011 1.00 . A A . 135 ALA N 1 1 13 35238 1 1 135 ALA O O -20.656 29.633 3.723 1.00 . A A . 135 ALA O 1 1 13 35239 1 1 136 THR C C -22.921 29.834 5.840 1.00 . A A . 136 THR C 1 1 13 35240 1 1 136 THR CA C -23.352 29.348 4.470 1.00 . A A . 136 THR CA 1 1 13 35241 1 1 136 THR CB C -24.815 28.894 4.520 1.00 . A A . 136 THR CB 1 1 13 35242 1 1 136 THR CG2 C -25.729 30.008 5.033 1.00 . A A . 136 THR CG2 1 1 13 35243 1 1 136 THR H H -22.786 27.339 3.982 1.00 . A A . 136 THR H 1 1 13 35244 1 1 136 THR HA H -23.279 30.195 3.788 1.00 . A A . 136 THR HA 1 1 13 35245 1 1 136 THR HB H -24.906 28.028 5.179 1.00 . A A . 136 THR HB 1 1 13 35246 1 1 136 THR HG1 H -24.955 27.609 3.104 1.00 . A A . 136 THR HG1 1 1 13 35247 1 1 136 THR HG21 H -26.760 29.660 5.042 1.00 . A A . 136 THR HG21 1 1 13 35248 1 1 136 THR HG22 H -25.460 30.288 6.053 1.00 . A A . 136 THR HG22 1 1 13 35249 1 1 136 THR HG23 H -25.639 30.885 4.392 1.00 . A A . 136 THR HG23 1 1 13 35250 1 1 136 THR N N -22.453 28.294 4.003 1.00 . A A . 136 THR N 1 1 13 35251 1 1 136 THR O O -22.484 30.969 5.931 1.00 . A A . 136 THR O 1 1 13 35252 1 1 136 THR OG1 O -25.244 28.536 3.220 1.00 . A A . 136 THR OG1 1 1 13 35253 1 1 137 TYR C C -21.140 29.895 8.348 1.00 . A A . 137 TYR C 1 1 13 35254 1 1 137 TYR CA C -22.581 29.372 8.235 1.00 . A A . 137 TYR CA 1 1 13 35255 1 1 137 TYR CB C -22.766 28.175 9.174 1.00 . A A . 137 TYR CB 1 1 13 35256 1 1 137 TYR CD1 C -23.167 29.620 11.233 1.00 . A A . 137 TYR CD1 1 1 13 35257 1 1 137 TYR CD2 C -21.685 27.688 11.409 1.00 . A A . 137 TYR CD2 1 1 13 35258 1 1 137 TYR CE1 C -22.948 29.918 12.592 1.00 . A A . 137 TYR CE1 1 1 13 35259 1 1 137 TYR CE2 C -21.451 27.995 12.761 1.00 . A A . 137 TYR CE2 1 1 13 35260 1 1 137 TYR CG C -22.544 28.499 10.641 1.00 . A A . 137 TYR CG 1 1 13 35261 1 1 137 TYR CZ C -22.090 29.097 13.358 1.00 . A A . 137 TYR CZ 1 1 13 35262 1 1 137 TYR H H -23.255 28.022 6.719 1.00 . A A . 137 TYR H 1 1 13 35263 1 1 137 TYR HA H -23.251 30.173 8.546 1.00 . A A . 137 TYR HA 1 1 13 35264 1 1 137 TYR HB2 H -23.772 27.772 9.060 1.00 . A A . 137 TYR HB2 1 1 13 35265 1 1 137 TYR HB3 H -22.059 27.399 8.870 1.00 . A A . 137 TYR HB3 1 1 13 35266 1 1 137 TYR HD1 H -23.794 30.280 10.644 1.00 . A A . 137 TYR HD1 1 1 13 35267 1 1 137 TYR HD2 H -21.201 26.830 10.967 1.00 . A A . 137 TYR HD2 1 1 13 35268 1 1 137 TYR HE1 H -23.397 30.798 13.028 1.00 . A A . 137 TYR HE1 1 1 13 35269 1 1 137 TYR HE2 H -20.811 27.378 13.373 1.00 . A A . 137 TYR HE2 1 1 13 35270 1 1 137 TYR HH H -22.646 29.636 15.155 1.00 . A A . 137 TYR HH 1 1 13 35271 1 1 137 TYR N N -22.947 28.976 6.868 1.00 . A A . 137 TYR N 1 1 13 35272 1 1 137 TYR O O -20.831 30.725 9.200 1.00 . A A . 137 TYR O 1 1 13 35273 1 1 137 TYR OH O -21.882 29.306 14.681 1.00 . A A . 137 TYR OH 1 1 13 35274 1 1 138 LEU C C -18.878 31.401 6.917 1.00 . A A . 138 LEU C 1 1 13 35275 1 1 138 LEU CA C -18.908 29.926 7.325 1.00 . A A . 138 LEU CA 1 1 13 35276 1 1 138 LEU CB C -18.151 29.019 6.357 1.00 . A A . 138 LEU CB 1 1 13 35277 1 1 138 LEU CD1 C -15.821 28.197 6.000 1.00 . A A . 138 LEU CD1 1 1 13 35278 1 1 138 LEU CD2 C -16.516 30.335 4.958 1.00 . A A . 138 LEU CD2 1 1 13 35279 1 1 138 LEU CG C -16.688 29.437 6.176 1.00 . A A . 138 LEU CG 1 1 13 35280 1 1 138 LEU H H -20.581 28.738 6.786 1.00 . A A . 138 LEU H 1 1 13 35281 1 1 138 LEU HA H -18.441 29.834 8.301 1.00 . A A . 138 LEU HA 1 1 13 35282 1 1 138 LEU HB2 H -18.173 28.016 6.773 1.00 . A A . 138 LEU HB2 1 1 13 35283 1 1 138 LEU HB3 H -18.665 28.994 5.396 1.00 . A A . 138 LEU HB3 1 1 13 35284 1 1 138 LEU HD11 H -15.937 27.546 6.864 1.00 . A A . 138 LEU HD11 1 1 13 35285 1 1 138 LEU HD12 H -14.776 28.492 5.911 1.00 . A A . 138 LEU HD12 1 1 13 35286 1 1 138 LEU HD13 H -16.135 27.672 5.103 1.00 . A A . 138 LEU HD13 1 1 13 35287 1 1 138 LEU HD21 H -15.610 30.069 4.430 1.00 . A A . 138 LEU HD21 1 1 13 35288 1 1 138 LEU HD22 H -16.459 31.372 5.295 1.00 . A A . 138 LEU HD22 1 1 13 35289 1 1 138 LEU HD23 H -17.335 30.236 4.245 1.00 . A A . 138 LEU HD23 1 1 13 35290 1 1 138 LEU HG H -16.335 29.965 7.061 1.00 . A A . 138 LEU HG 1 1 13 35291 1 1 138 LEU N N -20.268 29.437 7.446 1.00 . A A . 138 LEU N 1 1 13 35292 1 1 138 LEU O O -18.671 32.262 7.757 1.00 . A A . 138 LEU O 1 1 13 35293 1 1 139 ASN C C -20.212 33.987 6.006 1.00 . A A . 139 ASN C 1 1 13 35294 1 1 139 ASN CA C -19.212 33.109 5.213 1.00 . A A . 139 ASN CA 1 1 13 35295 1 1 139 ASN CB C -19.481 33.094 3.704 1.00 . A A . 139 ASN CB 1 1 13 35296 1 1 139 ASN CG C -19.985 34.427 3.216 1.00 . A A . 139 ASN CG 1 1 13 35297 1 1 139 ASN H H -19.428 30.989 5.011 1.00 . A A . 139 ASN H 1 1 13 35298 1 1 139 ASN HA H -18.224 33.536 5.374 1.00 . A A . 139 ASN HA 1 1 13 35299 1 1 139 ASN HB2 H -18.559 32.885 3.167 1.00 . A A . 139 ASN HB2 1 1 13 35300 1 1 139 ASN HB3 H -20.213 32.330 3.463 1.00 . A A . 139 ASN HB3 1 1 13 35301 1 1 139 ASN HD21 H -21.824 33.716 2.857 1.00 . A A . 139 ASN HD21 1 1 13 35302 1 1 139 ASN HD22 H -21.516 35.463 2.690 1.00 . A A . 139 ASN HD22 1 1 13 35303 1 1 139 ASN N N -19.202 31.721 5.668 1.00 . A A . 139 ASN N 1 1 13 35304 1 1 139 ASN ND2 N -21.231 34.512 2.827 1.00 . A A . 139 ASN ND2 1 1 13 35305 1 1 139 ASN O O -20.033 35.187 6.154 1.00 . A A . 139 ASN O 1 1 13 35306 1 1 139 ASN OD1 O -19.420 35.455 3.456 1.00 . A A . 139 ASN OD1 1 1 13 35307 1 1 140 ASP C C -21.661 35.043 8.424 1.00 . A A . 140 ASP C 1 1 13 35308 1 1 140 ASP CA C -22.263 34.112 7.362 1.00 . A A . 140 ASP CA 1 1 13 35309 1 1 140 ASP CB C -23.213 33.117 8.036 1.00 . A A . 140 ASP CB 1 1 13 35310 1 1 140 ASP CG C -24.126 33.769 9.084 1.00 . A A . 140 ASP CG 1 1 13 35311 1 1 140 ASP H H -21.347 32.388 6.473 1.00 . A A . 140 ASP H 1 1 13 35312 1 1 140 ASP HA H -22.828 34.729 6.669 1.00 . A A . 140 ASP HA 1 1 13 35313 1 1 140 ASP HB2 H -23.822 32.623 7.281 1.00 . A A . 140 ASP HB2 1 1 13 35314 1 1 140 ASP HB3 H -22.612 32.358 8.540 1.00 . A A . 140 ASP HB3 1 1 13 35315 1 1 140 ASP N N -21.249 33.389 6.591 1.00 . A A . 140 ASP N 1 1 13 35316 1 1 140 ASP O O -21.907 36.254 8.400 1.00 . A A . 140 ASP O 1 1 13 35317 1 1 140 ASP OD1 O -24.568 34.940 8.821 1.00 . A A . 140 ASP OD1 1 1 13 35318 1 1 140 ASP OD2 O -24.572 33.063 9.984 1.00 . A A . 140 ASP OD2 1 1 13 35319 1 1 141 HIS C C -18.824 34.631 10.695 1.00 . A A . 141 HIS C 1 1 13 35320 1 1 141 HIS CA C -20.242 35.122 10.452 1.00 . A A . 141 HIS CA 1 1 13 35321 1 1 141 HIS CB C -21.053 34.975 11.747 1.00 . A A . 141 HIS CB 1 1 13 35322 1 1 141 HIS CD2 C -23.329 35.963 12.356 1.00 . A A . 141 HIS CD2 1 1 13 35323 1 1 141 HIS CE1 C -22.876 38.105 12.075 1.00 . A A . 141 HIS CE1 1 1 13 35324 1 1 141 HIS CG C -22.035 36.095 11.951 1.00 . A A . 141 HIS CG 1 1 13 35325 1 1 141 HIS H H -20.842 33.428 9.293 1.00 . A A . 141 HIS H 1 1 13 35326 1 1 141 HIS HA H -20.158 36.181 10.208 1.00 . A A . 141 HIS HA 1 1 13 35327 1 1 141 HIS HB2 H -21.567 34.013 11.760 1.00 . A A . 141 HIS HB2 1 1 13 35328 1 1 141 HIS HB3 H -20.371 34.996 12.599 1.00 . A A . 141 HIS HB3 1 1 13 35329 1 1 141 HIS HD2 H -23.835 35.027 12.553 1.00 . A A . 141 HIS HD2 1 1 13 35330 1 1 141 HIS HE1 H -22.977 39.180 12.016 1.00 . A A . 141 HIS HE1 1 1 13 35331 1 1 141 HIS N N -20.910 34.436 9.349 1.00 . A A . 141 HIS N 1 1 13 35332 1 1 141 HIS ND1 N -21.745 37.452 11.801 1.00 . A A . 141 HIS ND1 1 1 13 35333 1 1 141 HIS NE2 N -23.843 37.239 12.428 1.00 . A A . 141 HIS NE2 1 1 13 35334 1 1 141 HIS O O -17.994 35.423 11.115 1.00 . A A . 141 HIS O 1 1 13 35335 1 1 142 LEU C C -16.153 33.656 9.452 1.00 . A A . 142 LEU C 1 1 13 35336 1 1 142 LEU CA C -17.120 32.890 10.385 1.00 . A A . 142 LEU CA 1 1 13 35337 1 1 142 LEU CB C -17.130 31.387 10.047 1.00 . A A . 142 LEU CB 1 1 13 35338 1 1 142 LEU CD1 C -16.247 29.077 10.349 1.00 . A A . 142 LEU CD1 1 1 13 35339 1 1 142 LEU CD2 C -14.848 30.979 11.079 1.00 . A A . 142 LEU CD2 1 1 13 35340 1 1 142 LEU CG C -16.282 30.486 10.945 1.00 . A A . 142 LEU CG 1 1 13 35341 1 1 142 LEU H H -19.166 32.842 9.813 1.00 . A A . 142 LEU H 1 1 13 35342 1 1 142 LEU HA H -16.781 33.020 11.412 1.00 . A A . 142 LEU HA 1 1 13 35343 1 1 142 LEU HB2 H -18.156 31.016 10.099 1.00 . A A . 142 LEU HB2 1 1 13 35344 1 1 142 LEU HB3 H -16.776 31.271 9.023 1.00 . A A . 142 LEU HB3 1 1 13 35345 1 1 142 LEU HD11 H -17.266 28.701 10.244 1.00 . A A . 142 LEU HD11 1 1 13 35346 1 1 142 LEU HD12 H -15.777 29.103 9.366 1.00 . A A . 142 LEU HD12 1 1 13 35347 1 1 142 LEU HD13 H -15.685 28.412 11.000 1.00 . A A . 142 LEU HD13 1 1 13 35348 1 1 142 LEU HD21 H -14.234 30.267 11.622 1.00 . A A . 142 LEU HD21 1 1 13 35349 1 1 142 LEU HD22 H -14.422 31.160 10.092 1.00 . A A . 142 LEU HD22 1 1 13 35350 1 1 142 LEU HD23 H -14.851 31.920 11.627 1.00 . A A . 142 LEU HD23 1 1 13 35351 1 1 142 LEU HG H -16.735 30.441 11.935 1.00 . A A . 142 LEU HG 1 1 13 35352 1 1 142 LEU N N -18.490 33.396 10.322 1.00 . A A . 142 LEU N 1 1 13 35353 1 1 142 LEU O O -14.967 33.734 9.753 1.00 . A A . 142 LEU O 1 1 13 35354 1 1 143 GLU C C -15.433 36.403 8.226 1.00 . A A . 143 GLU C 1 1 13 35355 1 1 143 GLU CA C -15.850 35.125 7.480 1.00 . A A . 143 GLU CA 1 1 13 35356 1 1 143 GLU CB C -16.604 35.453 6.183 1.00 . A A . 143 GLU CB 1 1 13 35357 1 1 143 GLU CD C -16.854 36.953 4.165 1.00 . A A . 143 GLU CD 1 1 13 35358 1 1 143 GLU CG C -16.155 36.762 5.505 1.00 . A A . 143 GLU CG 1 1 13 35359 1 1 143 GLU H H -17.629 34.153 8.172 1.00 . A A . 143 GLU H 1 1 13 35360 1 1 143 GLU HA H -14.951 34.603 7.171 1.00 . A A . 143 GLU HA 1 1 13 35361 1 1 143 GLU HB2 H -16.458 34.626 5.494 1.00 . A A . 143 GLU HB2 1 1 13 35362 1 1 143 GLU HB3 H -17.661 35.516 6.399 1.00 . A A . 143 GLU HB3 1 1 13 35363 1 1 143 GLU HG2 H -16.391 37.618 6.133 1.00 . A A . 143 GLU HG2 1 1 13 35364 1 1 143 GLU HG3 H -15.072 36.739 5.372 1.00 . A A . 143 GLU HG3 1 1 13 35365 1 1 143 GLU N N -16.635 34.229 8.346 1.00 . A A . 143 GLU N 1 1 13 35366 1 1 143 GLU O O -14.260 36.545 8.571 1.00 . A A . 143 GLU O 1 1 13 35367 1 1 143 GLU OE1 O -16.647 36.099 3.294 1.00 . A A . 143 GLU OE1 1 1 13 35368 1 1 143 GLU OE2 O -17.544 38.009 4.014 1.00 . A A . 143 GLU OE2 1 1 13 35369 1 1 144 PRO C C -15.432 38.328 10.681 1.00 . A A . 144 PRO C 1 1 13 35370 1 1 144 PRO CA C -16.027 38.523 9.285 1.00 . A A . 144 PRO CA 1 1 13 35371 1 1 144 PRO CB C -17.325 39.325 9.343 1.00 . A A . 144 PRO CB 1 1 13 35372 1 1 144 PRO CD C -17.819 37.164 8.480 1.00 . A A . 144 PRO CD 1 1 13 35373 1 1 144 PRO CG C -18.411 38.252 9.358 1.00 . A A . 144 PRO CG 1 1 13 35374 1 1 144 PRO HA H -15.314 39.046 8.650 1.00 . A A . 144 PRO HA 1 1 13 35375 1 1 144 PRO HB2 H -17.370 39.954 10.232 1.00 . A A . 144 PRO HB2 1 1 13 35376 1 1 144 PRO HB3 H -17.414 39.927 8.438 1.00 . A A . 144 PRO HB3 1 1 13 35377 1 1 144 PRO HD2 H -18.198 36.190 8.764 1.00 . A A . 144 PRO HD2 1 1 13 35378 1 1 144 PRO HD3 H -18.090 37.367 7.446 1.00 . A A . 144 PRO HD3 1 1 13 35379 1 1 144 PRO HG2 H -18.542 37.877 10.373 1.00 . A A . 144 PRO HG2 1 1 13 35380 1 1 144 PRO HG3 H -19.352 38.611 8.945 1.00 . A A . 144 PRO HG3 1 1 13 35381 1 1 144 PRO N N -16.379 37.256 8.661 1.00 . A A . 144 PRO N 1 1 13 35382 1 1 144 PRO O O -14.804 39.226 11.227 1.00 . A A . 144 PRO O 1 1 13 35383 1 1 145 TRP C C -13.655 37.021 12.751 1.00 . A A . 145 TRP C 1 1 13 35384 1 1 145 TRP CA C -15.164 36.857 12.637 1.00 . A A . 145 TRP CA 1 1 13 35385 1 1 145 TRP CB C -15.573 35.426 13.001 1.00 . A A . 145 TRP CB 1 1 13 35386 1 1 145 TRP CD1 C -17.820 36.140 13.933 1.00 . A A . 145 TRP CD1 1 1 13 35387 1 1 145 TRP CD2 C -16.943 34.364 14.987 1.00 . A A . 145 TRP CD2 1 1 13 35388 1 1 145 TRP CE2 C -18.181 34.662 15.628 1.00 . A A . 145 TRP CE2 1 1 13 35389 1 1 145 TRP CE3 C -16.191 33.275 15.478 1.00 . A A . 145 TRP CE3 1 1 13 35390 1 1 145 TRP CG C -16.741 35.326 13.919 1.00 . A A . 145 TRP CG 1 1 13 35391 1 1 145 TRP CH2 C -17.885 32.830 17.180 1.00 . A A . 145 TRP CH2 1 1 13 35392 1 1 145 TRP CZ2 C -18.653 33.911 16.711 1.00 . A A . 145 TRP CZ2 1 1 13 35393 1 1 145 TRP CZ3 C -16.656 32.516 16.568 1.00 . A A . 145 TRP CZ3 1 1 13 35394 1 1 145 TRP H H -16.253 36.491 10.832 1.00 . A A . 145 TRP H 1 1 13 35395 1 1 145 TRP HA H -15.602 37.559 13.343 1.00 . A A . 145 TRP HA 1 1 13 35396 1 1 145 TRP HB2 H -15.764 34.849 12.099 1.00 . A A . 145 TRP HB2 1 1 13 35397 1 1 145 TRP HB3 H -14.745 34.927 13.497 1.00 . A A . 145 TRP HB3 1 1 13 35398 1 1 145 TRP HD1 H -17.983 36.956 13.234 1.00 . A A . 145 TRP HD1 1 1 13 35399 1 1 145 TRP HE1 H -19.556 36.211 15.115 1.00 . A A . 145 TRP HE1 1 1 13 35400 1 1 145 TRP HE3 H -15.249 33.044 15.005 1.00 . A A . 145 TRP HE3 1 1 13 35401 1 1 145 TRP HH2 H -18.242 32.236 18.010 1.00 . A A . 145 TRP HH2 1 1 13 35402 1 1 145 TRP HZ2 H -19.596 34.158 17.170 1.00 . A A . 145 TRP HZ2 1 1 13 35403 1 1 145 TRP HZ3 H -16.070 31.692 16.944 1.00 . A A . 145 TRP HZ3 1 1 13 35404 1 1 145 TRP N N -15.661 37.168 11.301 1.00 . A A . 145 TRP N 1 1 13 35405 1 1 145 TRP NE1 N -18.676 35.750 14.940 1.00 . A A . 145 TRP NE1 1 1 13 35406 1 1 145 TRP O O -13.164 37.674 13.669 1.00 . A A . 145 TRP O 1 1 13 35407 1 1 146 ILE C C -10.911 36.289 10.495 1.00 . A A . 146 ILE C 1 1 13 35408 1 1 146 ILE CA C -11.465 36.267 11.914 1.00 . A A . 146 ILE CA 1 1 13 35409 1 1 146 ILE CB C -10.903 35.042 12.671 1.00 . A A . 146 ILE CB 1 1 13 35410 1 1 146 ILE CD1 C -12.384 33.194 11.570 1.00 . A A . 146 ILE CD1 1 1 13 35411 1 1 146 ILE CG1 C -10.989 33.731 11.869 1.00 . A A . 146 ILE CG1 1 1 13 35412 1 1 146 ILE CG2 C -11.515 34.820 14.068 1.00 . A A . 146 ILE CG2 1 1 13 35413 1 1 146 ILE H H -13.432 35.676 11.280 1.00 . A A . 146 ILE H 1 1 13 35414 1 1 146 ILE HA H -11.104 37.169 12.411 1.00 . A A . 146 ILE HA 1 1 13 35415 1 1 146 ILE HB H -9.838 35.229 12.823 1.00 . A A . 146 ILE HB 1 1 13 35416 1 1 146 ILE HD11 H -12.335 32.109 11.503 1.00 . A A . 146 ILE HD11 1 1 13 35417 1 1 146 ILE HD12 H -13.093 33.474 12.345 1.00 . A A . 146 ILE HD12 1 1 13 35418 1 1 146 ILE HD13 H -12.718 33.584 10.616 1.00 . A A . 146 ILE HD13 1 1 13 35419 1 1 146 ILE HG12 H -10.441 33.838 10.932 1.00 . A A . 146 ILE HG12 1 1 13 35420 1 1 146 ILE HG13 H -10.478 32.963 12.426 1.00 . A A . 146 ILE HG13 1 1 13 35421 1 1 146 ILE HG21 H -11.094 35.529 14.777 1.00 . A A . 146 ILE HG21 1 1 13 35422 1 1 146 ILE HG22 H -12.593 34.940 14.057 1.00 . A A . 146 ILE HG22 1 1 13 35423 1 1 146 ILE HG23 H -11.309 33.811 14.398 1.00 . A A . 146 ILE HG23 1 1 13 35424 1 1 146 ILE N N -12.930 36.286 11.910 1.00 . A A . 146 ILE N 1 1 13 35425 1 1 146 ILE O O -9.812 36.786 10.285 1.00 . A A . 146 ILE O 1 1 13 35426 1 1 147 GLN C C -11.219 37.076 7.522 1.00 . A A . 147 GLN C 1 1 13 35427 1 1 147 GLN CA C -11.255 35.673 8.138 1.00 . A A . 147 GLN CA 1 1 13 35428 1 1 147 GLN CB C -12.191 34.759 7.325 1.00 . A A . 147 GLN CB 1 1 13 35429 1 1 147 GLN CD C -12.085 32.311 7.757 1.00 . A A . 147 GLN CD 1 1 13 35430 1 1 147 GLN CG C -11.579 33.433 6.881 1.00 . A A . 147 GLN CG 1 1 13 35431 1 1 147 GLN H H -12.553 35.335 9.764 1.00 . A A . 147 GLN H 1 1 13 35432 1 1 147 GLN HA H -10.247 35.280 8.113 1.00 . A A . 147 GLN HA 1 1 13 35433 1 1 147 GLN HB2 H -13.063 34.524 7.927 1.00 . A A . 147 GLN HB2 1 1 13 35434 1 1 147 GLN HB3 H -12.532 35.283 6.431 1.00 . A A . 147 GLN HB3 1 1 13 35435 1 1 147 GLN HE21 H -13.552 31.849 6.500 1.00 . A A . 147 GLN HE21 1 1 13 35436 1 1 147 GLN HE22 H -13.354 30.819 7.917 1.00 . A A . 147 GLN HE22 1 1 13 35437 1 1 147 GLN HG2 H -11.860 33.232 5.849 1.00 . A A . 147 GLN HG2 1 1 13 35438 1 1 147 GLN HG3 H -10.495 33.465 6.933 1.00 . A A . 147 GLN HG3 1 1 13 35439 1 1 147 GLN N N -11.637 35.695 9.541 1.00 . A A . 147 GLN N 1 1 13 35440 1 1 147 GLN NE2 N -13.002 31.501 7.274 1.00 . A A . 147 GLN NE2 1 1 13 35441 1 1 147 GLN O O -10.515 37.247 6.535 1.00 . A A . 147 GLN O 1 1 13 35442 1 1 147 GLN OE1 O -11.514 32.029 8.795 1.00 . A A . 147 GLN OE1 1 1 13 35443 1 1 148 GLU C C -10.544 40.041 7.379 1.00 . A A . 148 GLU C 1 1 13 35444 1 1 148 GLU CA C -11.906 39.461 7.768 1.00 . A A . 148 GLU CA 1 1 13 35445 1 1 148 GLU CB C -12.534 40.287 8.908 1.00 . A A . 148 GLU CB 1 1 13 35446 1 1 148 GLU CD C -13.717 42.480 9.429 1.00 . A A . 148 GLU CD 1 1 13 35447 1 1 148 GLU CG C -12.724 41.754 8.508 1.00 . A A . 148 GLU CG 1 1 13 35448 1 1 148 GLU H H -12.396 37.790 8.976 1.00 . A A . 148 GLU H 1 1 13 35449 1 1 148 GLU HA H -12.559 39.506 6.894 1.00 . A A . 148 GLU HA 1 1 13 35450 1 1 148 GLU HB2 H -13.497 39.862 9.153 1.00 . A A . 148 GLU HB2 1 1 13 35451 1 1 148 GLU HB3 H -11.912 40.231 9.805 1.00 . A A . 148 GLU HB3 1 1 13 35452 1 1 148 GLU HG2 H -11.753 42.256 8.554 1.00 . A A . 148 GLU HG2 1 1 13 35453 1 1 148 GLU HG3 H -13.074 41.789 7.474 1.00 . A A . 148 GLU HG3 1 1 13 35454 1 1 148 GLU N N -11.811 38.067 8.201 1.00 . A A . 148 GLU N 1 1 13 35455 1 1 148 GLU O O -10.250 40.242 6.206 1.00 . A A . 148 GLU O 1 1 13 35456 1 1 148 GLU OE1 O -13.340 42.698 10.604 1.00 . A A . 148 GLU OE1 1 1 13 35457 1 1 148 GLU OE2 O -14.691 43.057 8.887 1.00 . A A . 148 GLU OE2 1 1 13 35458 1 1 149 ASN C C -7.260 39.439 8.521 1.00 . A A . 149 ASN C 1 1 13 35459 1 1 149 ASN CA C -8.262 40.557 8.195 1.00 . A A . 149 ASN CA 1 1 13 35460 1 1 149 ASN CB C -8.022 41.802 9.068 1.00 . A A . 149 ASN CB 1 1 13 35461 1 1 149 ASN CG C -8.488 41.652 10.510 1.00 . A A . 149 ASN CG 1 1 13 35462 1 1 149 ASN H H -9.976 39.907 9.294 1.00 . A A . 149 ASN H 1 1 13 35463 1 1 149 ASN HA H -8.097 40.842 7.153 1.00 . A A . 149 ASN HA 1 1 13 35464 1 1 149 ASN HB2 H -6.954 42.020 9.074 1.00 . A A . 149 ASN HB2 1 1 13 35465 1 1 149 ASN HB3 H -8.530 42.651 8.613 1.00 . A A . 149 ASN HB3 1 1 13 35466 1 1 149 ASN HD21 H -10.012 42.942 10.243 1.00 . A A . 149 ASN HD21 1 1 13 35467 1 1 149 ASN HD22 H -9.914 42.143 11.794 1.00 . A A . 149 ASN HD22 1 1 13 35468 1 1 149 ASN N N -9.646 40.111 8.363 1.00 . A A . 149 ASN N 1 1 13 35469 1 1 149 ASN ND2 N -9.510 42.374 10.905 1.00 . A A . 149 ASN ND2 1 1 13 35470 1 1 149 ASN O O -6.251 39.275 7.843 1.00 . A A . 149 ASN O 1 1 13 35471 1 1 149 ASN OD1 O -8.040 40.803 11.262 1.00 . A A . 149 ASN OD1 1 1 13 35472 1 1 150 GLY C C -6.986 36.179 8.737 1.00 . A A . 150 GLY C 1 1 13 35473 1 1 150 GLY CA C -6.808 37.347 9.710 1.00 . A A . 150 GLY CA 1 1 13 35474 1 1 150 GLY H H -8.548 38.561 9.817 1.00 . A A . 150 GLY H 1 1 13 35475 1 1 150 GLY HA2 H -5.765 37.664 9.705 1.00 . A A . 150 GLY HA2 1 1 13 35476 1 1 150 GLY HA3 H -7.054 37.001 10.709 1.00 . A A . 150 GLY HA3 1 1 13 35477 1 1 150 GLY N N -7.640 38.497 9.380 1.00 . A A . 150 GLY N 1 1 13 35478 1 1 150 GLY O O -6.460 35.101 8.993 1.00 . A A . 150 GLY O 1 1 13 35479 1 1 151 GLY C C -7.630 35.834 5.262 1.00 . A A . 151 GLY C 1 1 13 35480 1 1 151 GLY CA C -7.984 35.332 6.642 1.00 . A A . 151 GLY CA 1 1 13 35481 1 1 151 GLY H H -8.242 37.239 7.558 1.00 . A A . 151 GLY H 1 1 13 35482 1 1 151 GLY HA2 H -7.386 34.445 6.848 1.00 . A A . 151 GLY HA2 1 1 13 35483 1 1 151 GLY HA3 H -9.026 35.048 6.598 1.00 . A A . 151 GLY HA3 1 1 13 35484 1 1 151 GLY N N -7.774 36.348 7.669 1.00 . A A . 151 GLY N 1 1 13 35485 1 1 151 GLY O O -6.659 35.343 4.715 1.00 . A A . 151 GLY O 1 1 13 35486 1 1 152 TRP C C -6.590 38.089 3.391 1.00 . A A . 152 TRP C 1 1 13 35487 1 1 152 TRP CA C -7.947 37.402 3.421 1.00 . A A . 152 TRP CA 1 1 13 35488 1 1 152 TRP CB C -9.046 38.354 2.972 1.00 . A A . 152 TRP CB 1 1 13 35489 1 1 152 TRP CD1 C -10.588 36.412 2.392 1.00 . A A . 152 TRP CD1 1 1 13 35490 1 1 152 TRP CD2 C -11.676 38.325 2.859 1.00 . A A . 152 TRP CD2 1 1 13 35491 1 1 152 TRP CE2 C -12.655 37.342 2.548 1.00 . A A . 152 TRP CE2 1 1 13 35492 1 1 152 TRP CE3 C -12.130 39.621 3.180 1.00 . A A . 152 TRP CE3 1 1 13 35493 1 1 152 TRP CG C -10.368 37.702 2.747 1.00 . A A . 152 TRP CG 1 1 13 35494 1 1 152 TRP CH2 C -14.448 38.921 2.895 1.00 . A A . 152 TRP CH2 1 1 13 35495 1 1 152 TRP CZ2 C -14.016 37.633 2.548 1.00 . A A . 152 TRP CZ2 1 1 13 35496 1 1 152 TRP CZ3 C -13.506 39.918 3.201 1.00 . A A . 152 TRP CZ3 1 1 13 35497 1 1 152 TRP H H -9.081 37.269 5.240 1.00 . A A . 152 TRP H 1 1 13 35498 1 1 152 TRP HA H -7.884 36.586 2.702 1.00 . A A . 152 TRP HA 1 1 13 35499 1 1 152 TRP HB2 H -9.172 39.130 3.730 1.00 . A A . 152 TRP HB2 1 1 13 35500 1 1 152 TRP HB3 H -8.746 38.841 2.043 1.00 . A A . 152 TRP HB3 1 1 13 35501 1 1 152 TRP HD1 H -9.817 35.674 2.219 1.00 . A A . 152 TRP HD1 1 1 13 35502 1 1 152 TRP HE1 H -12.361 35.314 2.034 1.00 . A A . 152 TRP HE1 1 1 13 35503 1 1 152 TRP HE3 H -11.404 40.387 3.415 1.00 . A A . 152 TRP HE3 1 1 13 35504 1 1 152 TRP HH2 H -15.507 39.140 2.907 1.00 . A A . 152 TRP HH2 1 1 13 35505 1 1 152 TRP HZ2 H -14.726 36.876 2.272 1.00 . A A . 152 TRP HZ2 1 1 13 35506 1 1 152 TRP HZ3 H -13.838 40.916 3.445 1.00 . A A . 152 TRP HZ3 1 1 13 35507 1 1 152 TRP N N -8.285 36.870 4.746 1.00 . A A . 152 TRP N 1 1 13 35508 1 1 152 TRP NE1 N -11.944 36.194 2.284 1.00 . A A . 152 TRP NE1 1 1 13 35509 1 1 152 TRP O O -5.710 37.628 2.666 1.00 . A A . 152 TRP O 1 1 13 35510 1 1 153 ASP C C -3.925 38.659 4.917 1.00 . A A . 153 ASP C 1 1 13 35511 1 1 153 ASP CA C -5.037 39.618 4.492 1.00 . A A . 153 ASP CA 1 1 13 35512 1 1 153 ASP CB C -5.140 40.794 5.480 1.00 . A A . 153 ASP CB 1 1 13 35513 1 1 153 ASP CG C -4.632 42.111 4.892 1.00 . A A . 153 ASP CG 1 1 13 35514 1 1 153 ASP H H -7.044 39.156 5.058 1.00 . A A . 153 ASP H 1 1 13 35515 1 1 153 ASP HA H -4.777 40.005 3.505 1.00 . A A . 153 ASP HA 1 1 13 35516 1 1 153 ASP HB2 H -6.180 40.940 5.776 1.00 . A A . 153 ASP HB2 1 1 13 35517 1 1 153 ASP HB3 H -4.565 40.560 6.378 1.00 . A A . 153 ASP HB3 1 1 13 35518 1 1 153 ASP N N -6.322 38.923 4.395 1.00 . A A . 153 ASP N 1 1 13 35519 1 1 153 ASP O O -2.823 38.718 4.393 1.00 . A A . 153 ASP O 1 1 13 35520 1 1 153 ASP OD1 O -5.175 42.475 3.828 1.00 . A A . 153 ASP OD1 1 1 13 35521 1 1 153 ASP OD2 O -4.105 42.900 5.712 1.00 . A A . 153 ASP OD2 1 1 13 35522 1 1 154 THR C C -2.967 35.630 4.911 1.00 . A A . 154 THR C 1 1 13 35523 1 1 154 THR CA C -3.277 36.587 6.056 1.00 . A A . 154 THR CA 1 1 13 35524 1 1 154 THR CB C -3.769 35.810 7.277 1.00 . A A . 154 THR CB 1 1 13 35525 1 1 154 THR CG2 C -2.778 34.762 7.779 1.00 . A A . 154 THR CG2 1 1 13 35526 1 1 154 THR H H -5.240 37.477 5.873 1.00 . A A . 154 THR H 1 1 13 35527 1 1 154 THR HA H -2.344 37.085 6.323 1.00 . A A . 154 THR HA 1 1 13 35528 1 1 154 THR HB H -4.715 35.324 7.036 1.00 . A A . 154 THR HB 1 1 13 35529 1 1 154 THR HG1 H -4.437 37.480 7.979 1.00 . A A . 154 THR HG1 1 1 13 35530 1 1 154 THR HG21 H -3.182 34.280 8.667 1.00 . A A . 154 THR HG21 1 1 13 35531 1 1 154 THR HG22 H -1.830 35.244 8.020 1.00 . A A . 154 THR HG22 1 1 13 35532 1 1 154 THR HG23 H -2.616 34.006 7.014 1.00 . A A . 154 THR HG23 1 1 13 35533 1 1 154 THR N N -4.262 37.604 5.666 1.00 . A A . 154 THR N 1 1 13 35534 1 1 154 THR O O -1.826 35.224 4.743 1.00 . A A . 154 THR O 1 1 13 35535 1 1 154 THR OG1 O -3.953 36.723 8.332 1.00 . A A . 154 THR OG1 1 1 13 35536 1 1 155 PHE C C -2.936 34.953 1.896 1.00 . A A . 155 PHE C 1 1 13 35537 1 1 155 PHE CA C -3.762 34.303 3.004 1.00 . A A . 155 PHE CA 1 1 13 35538 1 1 155 PHE CB C -5.127 33.838 2.471 1.00 . A A . 155 PHE CB 1 1 13 35539 1 1 155 PHE CD1 C -5.672 32.524 4.601 1.00 . A A . 155 PHE CD1 1 1 13 35540 1 1 155 PHE CD2 C -6.294 31.584 2.450 1.00 . A A . 155 PHE CD2 1 1 13 35541 1 1 155 PHE CE1 C -6.203 31.401 5.254 1.00 . A A . 155 PHE CE1 1 1 13 35542 1 1 155 PHE CE2 C -6.819 30.453 3.100 1.00 . A A . 155 PHE CE2 1 1 13 35543 1 1 155 PHE CG C -5.719 32.632 3.194 1.00 . A A . 155 PHE CG 1 1 13 35544 1 1 155 PHE CZ C -6.777 30.362 4.502 1.00 . A A . 155 PHE CZ 1 1 13 35545 1 1 155 PHE H H -4.884 35.624 4.249 1.00 . A A . 155 PHE H 1 1 13 35546 1 1 155 PHE HA H -3.205 33.432 3.352 1.00 . A A . 155 PHE HA 1 1 13 35547 1 1 155 PHE HB2 H -5.836 34.666 2.487 1.00 . A A . 155 PHE HB2 1 1 13 35548 1 1 155 PHE HB3 H -5.010 33.588 1.420 1.00 . A A . 155 PHE HB3 1 1 13 35549 1 1 155 PHE HD1 H -5.229 33.308 5.195 1.00 . A A . 155 PHE HD1 1 1 13 35550 1 1 155 PHE HD2 H -6.316 31.636 1.372 1.00 . A A . 155 PHE HD2 1 1 13 35551 1 1 155 PHE HE1 H -6.149 31.340 6.332 1.00 . A A . 155 PHE HE1 1 1 13 35552 1 1 155 PHE HE2 H -7.242 29.652 2.513 1.00 . A A . 155 PHE HE2 1 1 13 35553 1 1 155 PHE HZ H -7.171 29.489 4.999 1.00 . A A . 155 PHE HZ 1 1 13 35554 1 1 155 PHE N N -3.957 35.234 4.113 1.00 . A A . 155 PHE N 1 1 13 35555 1 1 155 PHE O O -1.965 34.362 1.422 1.00 . A A . 155 PHE O 1 1 13 35556 1 1 156 VAL C C -1.100 37.303 1.016 1.00 . A A . 156 VAL C 1 1 13 35557 1 1 156 VAL CA C -2.502 36.942 0.540 1.00 . A A . 156 VAL CA 1 1 13 35558 1 1 156 VAL CB C -3.266 38.208 0.110 1.00 . A A . 156 VAL CB 1 1 13 35559 1 1 156 VAL CG1 C -2.490 38.968 -0.976 1.00 . A A . 156 VAL CG1 1 1 13 35560 1 1 156 VAL CG2 C -4.681 37.872 -0.401 1.00 . A A . 156 VAL CG2 1 1 13 35561 1 1 156 VAL H H -4.018 36.672 2.032 1.00 . A A . 156 VAL H 1 1 13 35562 1 1 156 VAL HA H -2.377 36.289 -0.320 1.00 . A A . 156 VAL HA 1 1 13 35563 1 1 156 VAL HB H -3.363 38.861 0.977 1.00 . A A . 156 VAL HB 1 1 13 35564 1 1 156 VAL HG11 H -1.510 39.270 -0.610 1.00 . A A . 156 VAL HG11 1 1 13 35565 1 1 156 VAL HG12 H -2.353 38.352 -1.859 1.00 . A A . 156 VAL HG12 1 1 13 35566 1 1 156 VAL HG13 H -3.038 39.869 -1.252 1.00 . A A . 156 VAL HG13 1 1 13 35567 1 1 156 VAL HG21 H -5.418 38.234 0.309 1.00 . A A . 156 VAL HG21 1 1 13 35568 1 1 156 VAL HG22 H -4.818 36.798 -0.530 1.00 . A A . 156 VAL HG22 1 1 13 35569 1 1 156 VAL HG23 H -4.883 38.382 -1.342 1.00 . A A . 156 VAL HG23 1 1 13 35570 1 1 156 VAL N N -3.247 36.205 1.561 1.00 . A A . 156 VAL N 1 1 13 35571 1 1 156 VAL O O -0.134 37.021 0.307 1.00 . A A . 156 VAL O 1 1 13 35572 1 1 157 GLU C C 1.278 36.908 2.951 1.00 . A A . 157 GLU C 1 1 13 35573 1 1 157 GLU CA C 0.347 38.124 2.827 1.00 . A A . 157 GLU CA 1 1 13 35574 1 1 157 GLU CB C 0.129 38.794 4.190 1.00 . A A . 157 GLU CB 1 1 13 35575 1 1 157 GLU CD C 1.259 40.806 5.281 1.00 . A A . 157 GLU CD 1 1 13 35576 1 1 157 GLU CG C 1.417 39.350 4.810 1.00 . A A . 157 GLU CG 1 1 13 35577 1 1 157 GLU H H -1.782 37.957 2.824 1.00 . A A . 157 GLU H 1 1 13 35578 1 1 157 GLU HA H 0.822 38.850 2.167 1.00 . A A . 157 GLU HA 1 1 13 35579 1 1 157 GLU HB2 H -0.572 39.615 4.048 1.00 . A A . 157 GLU HB2 1 1 13 35580 1 1 157 GLU HB3 H -0.313 38.068 4.878 1.00 . A A . 157 GLU HB3 1 1 13 35581 1 1 157 GLU HG2 H 1.702 38.702 5.642 1.00 . A A . 157 GLU HG2 1 1 13 35582 1 1 157 GLU HG3 H 2.222 39.315 4.072 1.00 . A A . 157 GLU HG3 1 1 13 35583 1 1 157 GLU N N -0.957 37.763 2.260 1.00 . A A . 157 GLU N 1 1 13 35584 1 1 157 GLU O O 2.466 36.979 2.614 1.00 . A A . 157 GLU O 1 1 13 35585 1 1 157 GLU OE1 O 1.110 41.661 4.386 1.00 . A A . 157 GLU OE1 1 1 13 35586 1 1 157 GLU OE2 O 1.703 41.078 6.429 1.00 . A A . 157 GLU OE2 1 1 13 35587 1 1 158 LEU C C 1.878 34.036 1.861 1.00 . A A . 158 LEU C 1 1 13 35588 1 1 158 LEU CA C 1.435 34.477 3.251 1.00 . A A . 158 LEU CA 1 1 13 35589 1 1 158 LEU CB C 0.580 33.382 3.911 1.00 . A A . 158 LEU CB 1 1 13 35590 1 1 158 LEU CD1 C -0.423 32.380 5.960 1.00 . A A . 158 LEU CD1 1 1 13 35591 1 1 158 LEU CD2 C 1.934 33.146 6.051 1.00 . A A . 158 LEU CD2 1 1 13 35592 1 1 158 LEU CG C 0.559 33.439 5.448 1.00 . A A . 158 LEU CG 1 1 13 35593 1 1 158 LEU H H -0.309 35.715 3.353 1.00 . A A . 158 LEU H 1 1 13 35594 1 1 158 LEU HA H 2.345 34.643 3.823 1.00 . A A . 158 LEU HA 1 1 13 35595 1 1 158 LEU HB2 H -0.437 33.445 3.521 1.00 . A A . 158 LEU HB2 1 1 13 35596 1 1 158 LEU HB3 H 0.972 32.410 3.627 1.00 . A A . 158 LEU HB3 1 1 13 35597 1 1 158 LEU HD11 H -1.409 32.570 5.535 1.00 . A A . 158 LEU HD11 1 1 13 35598 1 1 158 LEU HD12 H -0.090 31.387 5.663 1.00 . A A . 158 LEU HD12 1 1 13 35599 1 1 158 LEU HD13 H -0.487 32.442 7.045 1.00 . A A . 158 LEU HD13 1 1 13 35600 1 1 158 LEU HD21 H 2.652 33.904 5.742 1.00 . A A . 158 LEU HD21 1 1 13 35601 1 1 158 LEU HD22 H 1.875 33.189 7.137 1.00 . A A . 158 LEU HD22 1 1 13 35602 1 1 158 LEU HD23 H 2.289 32.168 5.733 1.00 . A A . 158 LEU HD23 1 1 13 35603 1 1 158 LEU HG H 0.242 34.422 5.791 1.00 . A A . 158 LEU HG 1 1 13 35604 1 1 158 LEU N N 0.695 35.732 3.210 1.00 . A A . 158 LEU N 1 1 13 35605 1 1 158 LEU O O 3.021 33.621 1.692 1.00 . A A . 158 LEU O 1 1 13 35606 1 1 159 TYR C C 2.397 34.797 -1.133 1.00 . A A . 159 TYR C 1 1 13 35607 1 1 159 TYR CA C 1.398 33.800 -0.520 1.00 . A A . 159 TYR CA 1 1 13 35608 1 1 159 TYR CB C 0.131 33.687 -1.373 1.00 . A A . 159 TYR CB 1 1 13 35609 1 1 159 TYR CD1 C 1.237 32.421 -3.267 1.00 . A A . 159 TYR CD1 1 1 13 35610 1 1 159 TYR CD2 C -0.050 34.426 -3.787 1.00 . A A . 159 TYR CD2 1 1 13 35611 1 1 159 TYR CE1 C 1.569 32.276 -4.625 1.00 . A A . 159 TYR CE1 1 1 13 35612 1 1 159 TYR CE2 C 0.296 34.297 -5.146 1.00 . A A . 159 TYR CE2 1 1 13 35613 1 1 159 TYR CG C 0.424 33.493 -2.847 1.00 . A A . 159 TYR CG 1 1 13 35614 1 1 159 TYR CZ C 1.115 33.224 -5.563 1.00 . A A . 159 TYR CZ 1 1 13 35615 1 1 159 TYR H H 0.113 34.568 1.019 1.00 . A A . 159 TYR H 1 1 13 35616 1 1 159 TYR HA H 1.892 32.829 -0.507 1.00 . A A . 159 TYR HA 1 1 13 35617 1 1 159 TYR HB2 H -0.460 32.843 -1.017 1.00 . A A . 159 TYR HB2 1 1 13 35618 1 1 159 TYR HB3 H -0.462 34.593 -1.239 1.00 . A A . 159 TYR HB3 1 1 13 35619 1 1 159 TYR HD1 H 1.633 31.725 -2.542 1.00 . A A . 159 TYR HD1 1 1 13 35620 1 1 159 TYR HD2 H -0.671 35.252 -3.463 1.00 . A A . 159 TYR HD2 1 1 13 35621 1 1 159 TYR HE1 H 2.197 31.464 -4.950 1.00 . A A . 159 TYR HE1 1 1 13 35622 1 1 159 TYR HE2 H -0.110 34.994 -5.864 1.00 . A A . 159 TYR HE2 1 1 13 35623 1 1 159 TYR HH H 1.370 33.934 -7.316 1.00 . A A . 159 TYR HH 1 1 13 35624 1 1 159 TYR N N 1.020 34.144 0.850 1.00 . A A . 159 TYR N 1 1 13 35625 1 1 159 TYR O O 3.248 34.403 -1.932 1.00 . A A . 159 TYR O 1 1 13 35626 1 1 159 TYR OH O 1.501 33.101 -6.861 1.00 . A A . 159 TYR OH 1 1 13 35627 1 1 160 GLY C C 4.723 36.936 -0.668 1.00 . A A . 160 GLY C 1 1 13 35628 1 1 160 GLY CA C 3.289 37.088 -1.171 1.00 . A A . 160 GLY CA 1 1 13 35629 1 1 160 GLY H H 1.683 36.309 0.008 1.00 . A A . 160 GLY H 1 1 13 35630 1 1 160 GLY HA2 H 3.294 37.062 -2.261 1.00 . A A . 160 GLY HA2 1 1 13 35631 1 1 160 GLY HA3 H 2.915 38.055 -0.838 1.00 . A A . 160 GLY HA3 1 1 13 35632 1 1 160 GLY N N 2.395 36.048 -0.669 1.00 . A A . 160 GLY N 1 1 13 35633 1 1 160 GLY O O 5.667 37.189 -1.420 1.00 . A A . 160 GLY O 1 1 13 35634 1 1 161 ASN C C 6.611 34.748 1.090 1.00 . A A . 161 ASN C 1 1 13 35635 1 1 161 ASN CA C 6.225 36.227 1.140 1.00 . A A . 161 ASN CA 1 1 13 35636 1 1 161 ASN CB C 6.276 36.785 2.575 1.00 . A A . 161 ASN CB 1 1 13 35637 1 1 161 ASN CG C 7.699 36.813 3.104 1.00 . A A . 161 ASN CG 1 1 13 35638 1 1 161 ASN H H 4.079 36.307 1.147 1.00 . A A . 161 ASN H 1 1 13 35639 1 1 161 ASN HA H 6.964 36.752 0.536 1.00 . A A . 161 ASN HA 1 1 13 35640 1 1 161 ASN HB2 H 5.883 37.800 2.588 1.00 . A A . 161 ASN HB2 1 1 13 35641 1 1 161 ASN HB3 H 5.659 36.183 3.246 1.00 . A A . 161 ASN HB3 1 1 13 35642 1 1 161 ASN HD21 H 8.295 38.023 1.621 1.00 . A A . 161 ASN HD21 1 1 13 35643 1 1 161 ASN HD22 H 9.516 37.463 2.787 1.00 . A A . 161 ASN HD22 1 1 13 35644 1 1 161 ASN N N 4.901 36.467 0.573 1.00 . A A . 161 ASN N 1 1 13 35645 1 1 161 ASN ND2 N 8.582 37.519 2.438 1.00 . A A . 161 ASN ND2 1 1 13 35646 1 1 161 ASN O O 7.598 34.387 0.443 1.00 . A A . 161 ASN O 1 1 13 35647 1 1 161 ASN OD1 O 8.112 36.083 3.982 1.00 . A A . 161 ASN OD1 1 1 13 35648 1 1 162 ASN C C 4.984 31.797 2.708 1.00 . A A . 162 ASN C 1 1 13 35649 1 1 162 ASN CA C 6.093 32.472 1.892 1.00 . A A . 162 ASN CA 1 1 13 35650 1 1 162 ASN CB C 7.481 32.195 2.513 1.00 . A A . 162 ASN CB 1 1 13 35651 1 1 162 ASN CG C 8.331 31.373 1.577 1.00 . A A . 162 ASN CG 1 1 13 35652 1 1 162 ASN H H 5.081 34.279 2.327 1.00 . A A . 162 ASN H 1 1 13 35653 1 1 162 ASN HA H 6.050 32.086 0.873 1.00 . A A . 162 ASN HA 1 1 13 35654 1 1 162 ASN HB2 H 7.994 33.131 2.741 1.00 . A A . 162 ASN HB2 1 1 13 35655 1 1 162 ASN HB3 H 7.393 31.666 3.458 1.00 . A A . 162 ASN HB3 1 1 13 35656 1 1 162 ASN HD21 H 9.880 32.579 1.845 1.00 . A A . 162 ASN HD21 1 1 13 35657 1 1 162 ASN HD22 H 10.107 31.194 0.768 1.00 . A A . 162 ASN HD22 1 1 13 35658 1 1 162 ASN N N 5.883 33.910 1.828 1.00 . A A . 162 ASN N 1 1 13 35659 1 1 162 ASN ND2 N 9.598 31.690 1.471 1.00 . A A . 162 ASN ND2 1 1 13 35660 1 1 162 ASN O O 4.982 31.891 3.925 1.00 . A A . 162 ASN O 1 1 13 35661 1 1 162 ASN OD1 O 7.907 30.367 1.032 1.00 . A A . 162 ASN OD1 1 1 13 35662 1 1 163 ALA C C 3.502 28.789 3.108 1.00 . A A . 163 ALA C 1 1 13 35663 1 1 163 ALA CA C 3.105 30.232 2.803 1.00 . A A . 163 ALA CA 1 1 13 35664 1 1 163 ALA CB C 1.834 30.246 1.953 1.00 . A A . 163 ALA CB 1 1 13 35665 1 1 163 ALA H H 4.189 30.912 1.084 1.00 . A A . 163 ALA H 1 1 13 35666 1 1 163 ALA HA H 2.888 30.729 3.752 1.00 . A A . 163 ALA HA 1 1 13 35667 1 1 163 ALA HB1 H 1.039 29.730 2.493 1.00 . A A . 163 ALA HB1 1 1 13 35668 1 1 163 ALA HB2 H 2.012 29.741 1.004 1.00 . A A . 163 ALA HB2 1 1 13 35669 1 1 163 ALA HB3 H 1.523 31.270 1.759 1.00 . A A . 163 ALA HB3 1 1 13 35670 1 1 163 ALA N N 4.173 30.939 2.089 1.00 . A A . 163 ALA N 1 1 13 35671 1 1 163 ALA O O 3.327 28.318 4.226 1.00 . A A . 163 ALA O 1 1 13 35672 1 1 164 ALA C C 5.874 26.741 3.358 1.00 . A A . 164 ALA C 1 1 13 35673 1 1 164 ALA CA C 4.684 26.766 2.376 1.00 . A A . 164 ALA CA 1 1 13 35674 1 1 164 ALA CB C 5.063 26.172 1.011 1.00 . A A . 164 ALA CB 1 1 13 35675 1 1 164 ALA H H 4.286 28.541 1.262 1.00 . A A . 164 ALA H 1 1 13 35676 1 1 164 ALA HA H 3.887 26.155 2.806 1.00 . A A . 164 ALA HA 1 1 13 35677 1 1 164 ALA HB1 H 6.127 25.944 0.976 1.00 . A A . 164 ALA HB1 1 1 13 35678 1 1 164 ALA HB2 H 4.501 25.250 0.857 1.00 . A A . 164 ALA HB2 1 1 13 35679 1 1 164 ALA HB3 H 4.822 26.857 0.196 1.00 . A A . 164 ALA HB3 1 1 13 35680 1 1 164 ALA N N 4.173 28.119 2.171 1.00 . A A . 164 ALA N 1 1 13 35681 1 1 164 ALA O O 6.039 25.797 4.125 1.00 . A A . 164 ALA O 1 1 13 35682 1 1 165 ALA C C 7.395 28.503 5.723 1.00 . A A . 165 ALA C 1 1 13 35683 1 1 165 ALA CA C 7.784 27.933 4.347 1.00 . A A . 165 ALA CA 1 1 13 35684 1 1 165 ALA CB C 8.873 28.789 3.697 1.00 . A A . 165 ALA CB 1 1 13 35685 1 1 165 ALA H H 6.442 28.606 2.816 1.00 . A A . 165 ALA H 1 1 13 35686 1 1 165 ALA HA H 8.192 26.934 4.503 1.00 . A A . 165 ALA HA 1 1 13 35687 1 1 165 ALA HB1 H 9.844 28.506 4.100 1.00 . A A . 165 ALA HB1 1 1 13 35688 1 1 165 ALA HB2 H 8.882 28.633 2.618 1.00 . A A . 165 ALA HB2 1 1 13 35689 1 1 165 ALA HB3 H 8.696 29.841 3.916 1.00 . A A . 165 ALA HB3 1 1 13 35690 1 1 165 ALA N N 6.645 27.833 3.433 1.00 . A A . 165 ALA N 1 1 13 35691 1 1 165 ALA O O 7.927 28.064 6.744 1.00 . A A . 165 ALA O 1 1 13 35692 1 1 166 GLU C C 4.600 29.237 7.500 1.00 . A A . 166 GLU C 1 1 13 35693 1 1 166 GLU CA C 5.856 29.974 7.002 1.00 . A A . 166 GLU CA 1 1 13 35694 1 1 166 GLU CB C 5.610 31.475 6.781 1.00 . A A . 166 GLU CB 1 1 13 35695 1 1 166 GLU CD C 5.651 33.788 7.850 1.00 . A A . 166 GLU CD 1 1 13 35696 1 1 166 GLU CG C 5.584 32.276 8.087 1.00 . A A . 166 GLU CG 1 1 13 35697 1 1 166 GLU H H 5.970 29.697 4.901 1.00 . A A . 166 GLU H 1 1 13 35698 1 1 166 GLU HA H 6.610 29.880 7.780 1.00 . A A . 166 GLU HA 1 1 13 35699 1 1 166 GLU HB2 H 6.416 31.860 6.152 1.00 . A A . 166 GLU HB2 1 1 13 35700 1 1 166 GLU HB3 H 4.654 31.609 6.281 1.00 . A A . 166 GLU HB3 1 1 13 35701 1 1 166 GLU HG2 H 4.669 32.036 8.630 1.00 . A A . 166 GLU HG2 1 1 13 35702 1 1 166 GLU HG3 H 6.435 31.980 8.704 1.00 . A A . 166 GLU HG3 1 1 13 35703 1 1 166 GLU N N 6.387 29.379 5.767 1.00 . A A . 166 GLU N 1 1 13 35704 1 1 166 GLU O O 3.982 29.632 8.485 1.00 . A A . 166 GLU O 1 1 13 35705 1 1 166 GLU OE1 O 6.667 34.189 7.245 1.00 . A A . 166 GLU OE1 1 1 13 35706 1 1 166 GLU OE2 O 5.052 34.469 8.718 1.00 . A A . 166 GLU OE2 1 1 13 35707 1 1 167 SER C C 3.134 26.836 8.701 1.00 . A A . 167 SER C 1 1 13 35708 1 1 167 SER CA C 3.091 27.302 7.254 1.00 . A A . 167 SER CA 1 1 13 35709 1 1 167 SER CB C 2.945 26.083 6.323 1.00 . A A . 167 SER CB 1 1 13 35710 1 1 167 SER H H 4.852 27.779 6.131 1.00 . A A . 167 SER H 1 1 13 35711 1 1 167 SER HA H 2.226 27.957 7.139 1.00 . A A . 167 SER HA 1 1 13 35712 1 1 167 SER HB2 H 3.883 25.881 5.804 1.00 . A A . 167 SER HB2 1 1 13 35713 1 1 167 SER HB3 H 2.675 25.200 6.902 1.00 . A A . 167 SER HB3 1 1 13 35714 1 1 167 SER HG H 2.279 26.937 4.737 1.00 . A A . 167 SER HG 1 1 13 35715 1 1 167 SER N N 4.300 28.064 6.928 1.00 . A A . 167 SER N 1 1 13 35716 1 1 167 SER O O 2.322 27.231 9.539 1.00 . A A . 167 SER O 1 1 13 35717 1 1 167 SER OG O 1.921 26.309 5.391 1.00 . A A . 167 SER OG 1 1 13 35718 1 1 168 ARG C C 2.944 24.890 10.984 1.00 . A A . 168 ARG C 1 1 13 35719 1 1 168 ARG CA C 4.268 25.358 10.352 1.00 . A A . 168 ARG CA 1 1 13 35720 1 1 168 ARG CB C 4.993 26.401 11.215 1.00 . A A . 168 ARG CB 1 1 13 35721 1 1 168 ARG CD C 6.365 26.801 13.281 1.00 . A A . 168 ARG CD 1 1 13 35722 1 1 168 ARG CG C 5.782 25.739 12.350 1.00 . A A . 168 ARG CG 1 1 13 35723 1 1 168 ARG CZ C 5.459 28.691 14.619 1.00 . A A . 168 ARG CZ 1 1 13 35724 1 1 168 ARG H H 4.689 25.643 8.250 1.00 . A A . 168 ARG H 1 1 13 35725 1 1 168 ARG HA H 4.898 24.477 10.244 1.00 . A A . 168 ARG HA 1 1 13 35726 1 1 168 ARG HB2 H 5.690 26.973 10.598 1.00 . A A . 168 ARG HB2 1 1 13 35727 1 1 168 ARG HB3 H 4.253 27.099 11.612 1.00 . A A . 168 ARG HB3 1 1 13 35728 1 1 168 ARG HD2 H 7.042 26.313 13.983 1.00 . A A . 168 ARG HD2 1 1 13 35729 1 1 168 ARG HD3 H 6.935 27.504 12.670 1.00 . A A . 168 ARG HD3 1 1 13 35730 1 1 168 ARG HE H 4.387 27.122 14.002 1.00 . A A . 168 ARG HE 1 1 13 35731 1 1 168 ARG HG2 H 5.151 25.063 12.926 1.00 . A A . 168 ARG HG2 1 1 13 35732 1 1 168 ARG HG3 H 6.599 25.162 11.915 1.00 . A A . 168 ARG HG3 1 1 13 35733 1 1 168 ARG HH11 H 7.329 28.944 14.027 1.00 . A A . 168 ARG HH11 1 1 13 35734 1 1 168 ARG HH12 H 6.674 30.256 14.952 1.00 . A A . 168 ARG HH12 1 1 13 35735 1 1 168 ARG HH21 H 3.551 28.841 15.202 1.00 . A A . 168 ARG HH21 1 1 13 35736 1 1 168 ARG HH22 H 4.571 30.177 15.619 1.00 . A A . 168 ARG HH22 1 1 13 35737 1 1 168 ARG N N 4.088 25.941 9.011 1.00 . A A . 168 ARG N 1 1 13 35738 1 1 168 ARG NE N 5.315 27.516 14.035 1.00 . A A . 168 ARG NE 1 1 13 35739 1 1 168 ARG NH1 N 6.604 29.314 14.615 1.00 . A A . 168 ARG NH1 1 1 13 35740 1 1 168 ARG NH2 N 4.468 29.246 15.257 1.00 . A A . 168 ARG NH2 1 1 13 35741 1 1 168 ARG O O 2.761 24.935 12.205 1.00 . A A . 168 ARG O 1 1 13 35742 1 1 169 LYS C C 0.576 22.433 10.408 1.00 . A A . 169 LYS C 1 1 13 35743 1 1 169 LYS CA C 0.695 23.941 10.544 1.00 . A A . 169 LYS CA 1 1 13 35744 1 1 169 LYS CB C -0.345 24.670 9.674 1.00 . A A . 169 LYS CB 1 1 13 35745 1 1 169 LYS CD C -2.257 25.670 11.025 1.00 . A A . 169 LYS CD 1 1 13 35746 1 1 169 LYS CE C -2.187 24.951 12.378 1.00 . A A . 169 LYS CE 1 1 13 35747 1 1 169 LYS CG C -0.905 25.933 10.350 1.00 . A A . 169 LYS CG 1 1 13 35748 1 1 169 LYS H H 2.265 24.357 9.168 1.00 . A A . 169 LYS H 1 1 13 35749 1 1 169 LYS HA H 0.539 24.206 11.587 1.00 . A A . 169 LYS HA 1 1 13 35750 1 1 169 LYS HB2 H 0.099 24.948 8.715 1.00 . A A . 169 LYS HB2 1 1 13 35751 1 1 169 LYS HB3 H -1.165 23.994 9.438 1.00 . A A . 169 LYS HB3 1 1 13 35752 1 1 169 LYS HD2 H -2.705 26.641 11.208 1.00 . A A . 169 LYS HD2 1 1 13 35753 1 1 169 LYS HD3 H -2.893 25.134 10.319 1.00 . A A . 169 LYS HD3 1 1 13 35754 1 1 169 LYS HE2 H -1.157 24.630 12.541 1.00 . A A . 169 LYS HE2 1 1 13 35755 1 1 169 LYS HE3 H -2.423 25.686 13.154 1.00 . A A . 169 LYS HE3 1 1 13 35756 1 1 169 LYS HG2 H -0.199 26.337 11.077 1.00 . A A . 169 LYS HG2 1 1 13 35757 1 1 169 LYS HG3 H -1.059 26.690 9.580 1.00 . A A . 169 LYS HG3 1 1 13 35758 1 1 169 LYS HZ1 H -3.104 23.379 13.393 1.00 . A A . 169 LYS HZ1 1 1 13 35759 1 1 169 LYS HZ2 H -4.101 24.125 12.387 1.00 . A A . 169 LYS HZ2 1 1 13 35760 1 1 169 LYS HZ3 H -2.975 23.129 11.750 1.00 . A A . 169 LYS HZ3 1 1 13 35761 1 1 169 LYS N N 2.037 24.371 10.155 1.00 . A A . 169 LYS N 1 1 13 35762 1 1 169 LYS NZ N -3.139 23.810 12.478 1.00 . A A . 169 LYS NZ 1 1 13 35763 1 1 169 LYS O O 1.231 21.805 9.584 1.00 . A A . 169 LYS O 1 1 13 35764 1 1 170 GLY C C -0.256 19.866 12.822 1.00 . A A . 170 GLY C 1 1 13 35765 1 1 170 GLY CA C -0.372 20.402 11.400 1.00 . A A . 170 GLY CA 1 1 13 35766 1 1 170 GLY H H -0.483 22.416 12.109 1.00 . A A . 170 GLY H 1 1 13 35767 1 1 170 GLY HA2 H -1.359 20.172 10.998 1.00 . A A . 170 GLY HA2 1 1 13 35768 1 1 170 GLY HA3 H 0.370 19.893 10.784 1.00 . A A . 170 GLY HA3 1 1 13 35769 1 1 170 GLY N N -0.164 21.846 11.347 1.00 . A A . 170 GLY N 1 1 13 35770 1 1 170 GLY O O 0.796 19.356 13.200 1.00 . A A . 170 GLY O 1 1 13 35771 1 1 171 GLN C C -2.485 18.360 15.092 1.00 . A A . 171 GLN C 1 1 13 35772 1 1 171 GLN CA C -1.410 19.437 14.969 1.00 . A A . 171 GLN CA 1 1 13 35773 1 1 171 GLN CB C -1.708 20.572 15.951 1.00 . A A . 171 GLN CB 1 1 13 35774 1 1 171 GLN CD C -0.073 21.373 17.716 1.00 . A A . 171 GLN CD 1 1 13 35775 1 1 171 GLN CG C -0.452 21.409 16.242 1.00 . A A . 171 GLN CG 1 1 13 35776 1 1 171 GLN H H -2.202 20.271 13.192 1.00 . A A . 171 GLN H 1 1 13 35777 1 1 171 GLN HA H -0.463 18.972 15.249 1.00 . A A . 171 GLN HA 1 1 13 35778 1 1 171 GLN HB2 H -2.494 21.210 15.544 1.00 . A A . 171 GLN HB2 1 1 13 35779 1 1 171 GLN HB3 H -2.089 20.143 16.879 1.00 . A A . 171 GLN HB3 1 1 13 35780 1 1 171 GLN HE21 H 0.131 23.379 17.831 1.00 . A A . 171 GLN HE21 1 1 13 35781 1 1 171 GLN HE22 H 0.416 22.440 19.297 1.00 . A A . 171 GLN HE22 1 1 13 35782 1 1 171 GLN HG2 H 0.403 21.042 15.672 1.00 . A A . 171 GLN HG2 1 1 13 35783 1 1 171 GLN HG3 H -0.641 22.437 15.937 1.00 . A A . 171 GLN HG3 1 1 13 35784 1 1 171 GLN N N -1.330 19.975 13.605 1.00 . A A . 171 GLN N 1 1 13 35785 1 1 171 GLN NE2 N 0.216 22.505 18.315 1.00 . A A . 171 GLN NE2 1 1 13 35786 1 1 171 GLN O O -3.324 18.217 14.213 1.00 . A A . 171 GLN O 1 1 13 35787 1 1 171 GLN OE1 O 0.024 20.328 18.332 1.00 . A A . 171 GLN OE1 1 1 13 35788 1 1 172 GLU C C -4.280 16.881 17.467 1.00 . A A . 172 GLU C 1 1 13 35789 1 1 172 GLU CA C -3.303 16.433 16.368 1.00 . A A . 172 GLU CA 1 1 13 35790 1 1 172 GLU CB C -2.591 15.135 16.760 1.00 . A A . 172 GLU CB 1 1 13 35791 1 1 172 GLU CD C -1.268 13.864 18.538 1.00 . A A . 172 GLU CD 1 1 13 35792 1 1 172 GLU CG C -1.939 15.194 18.154 1.00 . A A . 172 GLU CG 1 1 13 35793 1 1 172 GLU H H -1.715 17.743 16.834 1.00 . A A . 172 GLU H 1 1 13 35794 1 1 172 GLU HA H -3.894 16.223 15.477 1.00 . A A . 172 GLU HA 1 1 13 35795 1 1 172 GLU HB2 H -3.331 14.337 16.739 1.00 . A A . 172 GLU HB2 1 1 13 35796 1 1 172 GLU HB3 H -1.827 14.913 16.012 1.00 . A A . 172 GLU HB3 1 1 13 35797 1 1 172 GLU HG2 H -1.198 15.998 18.148 1.00 . A A . 172 GLU HG2 1 1 13 35798 1 1 172 GLU HG3 H -2.688 15.445 18.908 1.00 . A A . 172 GLU HG3 1 1 13 35799 1 1 172 GLU N N -2.309 17.466 16.062 1.00 . A A . 172 GLU N 1 1 13 35800 1 1 172 GLU O O -4.126 17.965 18.031 1.00 . A A . 172 GLU O 1 1 13 35801 1 1 172 GLU OE1 O -1.667 12.827 17.961 1.00 . A A . 172 GLU OE1 1 1 13 35802 1 1 172 GLU OE2 O -0.113 13.974 19.005 1.00 . A A . 172 GLU OE2 1 1 13 35803 1 1 173 ARG C C -6.970 14.889 19.092 1.00 . A A . 173 ARG C 1 1 13 35804 1 1 173 ARG CA C -6.219 16.201 18.879 1.00 . A A . 173 ARG CA 1 1 13 35805 1 1 173 ARG CB C -7.188 17.308 18.413 1.00 . A A . 173 ARG CB 1 1 13 35806 1 1 173 ARG CD C -8.461 18.983 19.845 1.00 . A A . 173 ARG CD 1 1 13 35807 1 1 173 ARG CG C -8.380 17.528 19.360 1.00 . A A . 173 ARG CG 1 1 13 35808 1 1 173 ARG CZ C -8.232 18.760 22.314 1.00 . A A . 173 ARG CZ 1 1 13 35809 1 1 173 ARG H H -5.251 15.097 17.365 1.00 . A A . 173 ARG H 1 1 13 35810 1 1 173 ARG HA H -5.719 16.482 19.803 1.00 . A A . 173 ARG HA 1 1 13 35811 1 1 173 ARG HB2 H -6.625 18.234 18.305 1.00 . A A . 173 ARG HB2 1 1 13 35812 1 1 173 ARG HB3 H -7.573 17.057 17.423 1.00 . A A . 173 ARG HB3 1 1 13 35813 1 1 173 ARG HD2 H -7.477 19.453 19.794 1.00 . A A . 173 ARG HD2 1 1 13 35814 1 1 173 ARG HD3 H -9.126 19.541 19.182 1.00 . A A . 173 ARG HD3 1 1 13 35815 1 1 173 ARG HE H -9.924 19.249 21.365 1.00 . A A . 173 ARG HE 1 1 13 35816 1 1 173 ARG HG2 H -9.304 17.259 18.846 1.00 . A A . 173 ARG HG2 1 1 13 35817 1 1 173 ARG HG3 H -8.293 16.874 20.226 1.00 . A A . 173 ARG HG3 1 1 13 35818 1 1 173 ARG HH11 H -6.608 18.244 21.309 1.00 . A A . 173 ARG HH11 1 1 13 35819 1 1 173 ARG HH12 H -6.522 18.037 23.046 1.00 . A A . 173 ARG HH12 1 1 13 35820 1 1 173 ARG HH21 H -9.741 18.898 23.549 1.00 . A A . 173 ARG HH21 1 1 13 35821 1 1 173 ARG HH22 H -8.397 18.246 24.204 1.00 . A A . 173 ARG HH22 1 1 13 35822 1 1 173 ARG N N -5.219 15.999 17.829 1.00 . A A . 173 ARG N 1 1 13 35823 1 1 173 ARG NE N -8.939 19.061 21.239 1.00 . A A . 173 ARG NE 1 1 13 35824 1 1 173 ARG NH1 N -6.981 18.390 22.229 1.00 . A A . 173 ARG NH1 1 1 13 35825 1 1 173 ARG NH2 N -8.734 18.897 23.503 1.00 . A A . 173 ARG NH2 1 1 13 35826 1 1 173 ARG O O -7.434 14.333 18.113 1.00 . A A . 173 ARG O 1 1 13 35827 1 1 174 LEU C C -9.063 13.719 21.691 1.00 . A A . 174 LEU C 1 1 13 35828 1 1 174 LEU CA C -7.928 13.320 20.751 1.00 . A A . 174 LEU CA 1 1 13 35829 1 1 174 LEU CB C -6.968 12.341 21.463 1.00 . A A . 174 LEU CB 1 1 13 35830 1 1 174 LEU CD1 C -5.948 10.667 19.919 1.00 . A A . 174 LEU CD1 1 1 13 35831 1 1 174 LEU CD2 C -6.995 9.892 22.040 1.00 . A A . 174 LEU CD2 1 1 13 35832 1 1 174 LEU CG C -7.085 10.915 20.910 1.00 . A A . 174 LEU CG 1 1 13 35833 1 1 174 LEU H H -6.843 15.084 21.102 1.00 . A A . 174 LEU H 1 1 13 35834 1 1 174 LEU HA H -8.365 12.847 19.869 1.00 . A A . 174 LEU HA 1 1 13 35835 1 1 174 LEU HB2 H -5.937 12.687 21.382 1.00 . A A . 174 LEU HB2 1 1 13 35836 1 1 174 LEU HB3 H -7.194 12.318 22.530 1.00 . A A . 174 LEU HB3 1 1 13 35837 1 1 174 LEU HD11 H -6.003 11.416 19.127 1.00 . A A . 174 LEU HD11 1 1 13 35838 1 1 174 LEU HD12 H -4.984 10.737 20.418 1.00 . A A . 174 LEU HD12 1 1 13 35839 1 1 174 LEU HD13 H -6.078 9.687 19.464 1.00 . A A . 174 LEU HD13 1 1 13 35840 1 1 174 LEU HD21 H -7.821 10.063 22.732 1.00 . A A . 174 LEU HD21 1 1 13 35841 1 1 174 LEU HD22 H -6.047 9.991 22.565 1.00 . A A . 174 LEU HD22 1 1 13 35842 1 1 174 LEU HD23 H -7.100 8.892 21.621 1.00 . A A . 174 LEU HD23 1 1 13 35843 1 1 174 LEU HG H -8.049 10.782 20.430 1.00 . A A . 174 LEU HG 1 1 13 35844 1 1 174 LEU N N -7.191 14.516 20.352 1.00 . A A . 174 LEU N 1 1 13 35845 1 1 174 LEU O O -8.782 14.138 22.809 1.00 . A A . 174 LEU O 1 1 13 35846 1 1 175 GLU C C -12.729 13.496 21.353 1.00 . A A . 175 GLU C 1 1 13 35847 1 1 175 GLU CA C -11.472 14.113 21.982 1.00 . A A . 175 GLU CA 1 1 13 35848 1 1 175 GLU CB C -11.607 15.645 22.089 1.00 . A A . 175 GLU CB 1 1 13 35849 1 1 175 GLU CD C -10.697 15.796 24.483 1.00 . A A . 175 GLU CD 1 1 13 35850 1 1 175 GLU CG C -11.852 16.134 23.522 1.00 . A A . 175 GLU CG 1 1 13 35851 1 1 175 GLU H H -10.471 13.448 20.246 1.00 . A A . 175 GLU H 1 1 13 35852 1 1 175 GLU HA H -11.365 13.682 22.979 1.00 . A A . 175 GLU HA 1 1 13 35853 1 1 175 GLU HB2 H -10.711 16.138 21.707 1.00 . A A . 175 GLU HB2 1 1 13 35854 1 1 175 GLU HB3 H -12.442 15.969 21.470 1.00 . A A . 175 GLU HB3 1 1 13 35855 1 1 175 GLU HG2 H -11.972 17.218 23.490 1.00 . A A . 175 GLU HG2 1 1 13 35856 1 1 175 GLU HG3 H -12.793 15.706 23.883 1.00 . A A . 175 GLU HG3 1 1 13 35857 1 1 175 GLU N N -10.290 13.775 21.188 1.00 . A A . 175 GLU N 1 1 13 35858 1 1 175 GLU O O -12.682 12.966 20.242 1.00 . A A . 175 GLU O 1 1 13 35859 1 1 175 GLU OE1 O -9.721 16.615 24.499 1.00 . A A . 175 GLU OE1 1 1 13 35860 1 1 175 GLU OE2 O -10.933 14.992 25.397 1.00 . A A . 175 GLU OE2 1 1 13 35861 1 1 176 HIS C C -16.292 13.641 22.411 1.00 . A A . 176 HIS C 1 1 13 35862 1 1 176 HIS CA C -15.129 12.978 21.660 1.00 . A A . 176 HIS CA 1 1 13 35863 1 1 176 HIS CB C -15.132 11.447 21.849 1.00 . A A . 176 HIS CB 1 1 13 35864 1 1 176 HIS CD2 C -14.766 11.597 24.402 1.00 . A A . 176 HIS CD2 1 1 13 35865 1 1 176 HIS CE1 C -15.621 9.659 24.988 1.00 . A A . 176 HIS CE1 1 1 13 35866 1 1 176 HIS CG C -15.176 10.939 23.275 1.00 . A A . 176 HIS CG 1 1 13 35867 1 1 176 HIS H H -13.838 14.034 22.960 1.00 . A A . 176 HIS H 1 1 13 35868 1 1 176 HIS HA H -15.257 13.197 20.603 1.00 . A A . 176 HIS HA 1 1 13 35869 1 1 176 HIS HB2 H -16.000 11.045 21.324 1.00 . A A . 176 HIS HB2 1 1 13 35870 1 1 176 HIS HB3 H -14.248 11.028 21.368 1.00 . A A . 176 HIS HB3 1 1 13 35871 1 1 176 HIS HD2 H -14.363 12.599 24.453 1.00 . A A . 176 HIS HD2 1 1 13 35872 1 1 176 HIS HE1 H -15.999 8.845 25.589 1.00 . A A . 176 HIS HE1 1 1 13 35873 1 1 176 HIS HE2 H -14.947 11.020 26.437 1.00 . A A . 176 HIS HE2 1 1 13 35874 1 1 176 HIS N N -13.839 13.523 22.087 1.00 . A A . 176 HIS N 1 1 13 35875 1 1 176 HIS ND1 N -15.684 9.694 23.652 1.00 . A A . 176 HIS ND1 1 1 13 35876 1 1 176 HIS NE2 N -15.053 10.777 25.466 1.00 . A A . 176 HIS NE2 1 1 13 35877 1 1 176 HIS O O -16.050 14.360 23.386 1.00 . A A . 176 HIS O 1 1 13 35878 1 1 177 HIS C C -19.658 12.673 23.130 1.00 . A A . 177 HIS C 1 1 13 35879 1 1 177 HIS CA C -18.765 13.821 22.630 1.00 . A A . 177 HIS CA 1 1 13 35880 1 1 177 HIS CB C -19.491 14.766 21.656 1.00 . A A . 177 HIS CB 1 1 13 35881 1 1 177 HIS CD2 C -21.932 15.527 21.627 1.00 . A A . 177 HIS CD2 1 1 13 35882 1 1 177 HIS CE1 C -22.126 16.186 23.721 1.00 . A A . 177 HIS CE1 1 1 13 35883 1 1 177 HIS CG C -20.734 15.363 22.259 1.00 . A A . 177 HIS CG 1 1 13 35884 1 1 177 HIS H H -17.649 12.714 21.213 1.00 . A A . 177 HIS H 1 1 13 35885 1 1 177 HIS HA H -18.521 14.389 23.528 1.00 . A A . 177 HIS HA 1 1 13 35886 1 1 177 HIS HB2 H -18.826 15.583 21.375 1.00 . A A . 177 HIS HB2 1 1 13 35887 1 1 177 HIS HB3 H -19.761 14.207 20.757 1.00 . A A . 177 HIS HB3 1 1 13 35888 1 1 177 HIS HD2 H -22.141 15.257 20.603 1.00 . A A . 177 HIS HD2 1 1 13 35889 1 1 177 HIS HE1 H -22.540 16.544 24.651 1.00 . A A . 177 HIS HE1 1 1 13 35890 1 1 177 HIS N N -17.529 13.341 21.999 1.00 . A A . 177 HIS N 1 1 13 35891 1 1 177 HIS ND1 N -20.856 15.809 23.576 1.00 . A A . 177 HIS ND1 1 1 13 35892 1 1 177 HIS NE2 N -22.797 16.048 22.564 1.00 . A A . 177 HIS NE2 1 1 13 35893 1 1 177 HIS O O -19.738 12.496 24.358 1.00 . A A . 177 HIS O 1 1 14 35894 1 1 1 MET C C -26.767 36.352 3.617 1.00 . A A . 1 MET C 1 1 14 35895 1 1 1 MET CA C -26.170 35.396 4.651 1.00 . A A . 1 MET CA 1 1 14 35896 1 1 1 MET CB C -26.474 35.841 6.092 1.00 . A A . 1 MET CB 1 1 14 35897 1 1 1 MET CE C -30.051 35.858 8.275 1.00 . A A . 1 MET CE 1 1 14 35898 1 1 1 MET CG C -27.961 35.744 6.443 1.00 . A A . 1 MET CG 1 1 14 35899 1 1 1 MET H1 H -24.490 34.981 3.536 1.00 . A A . 1 MET H1 1 1 14 35900 1 1 1 MET H2 H -24.281 36.199 4.629 1.00 . A A . 1 MET H2 1 1 14 35901 1 1 1 MET H3 H -24.316 34.639 5.142 1.00 . A A . 1 MET H3 1 1 14 35902 1 1 1 MET HA H -26.629 34.419 4.504 1.00 . A A . 1 MET HA 1 1 14 35903 1 1 1 MET HB2 H -25.918 35.202 6.779 1.00 . A A . 1 MET HB2 1 1 14 35904 1 1 1 MET HB3 H -26.136 36.868 6.244 1.00 . A A . 1 MET HB3 1 1 14 35905 1 1 1 MET HE1 H -30.376 35.994 9.306 1.00 . A A . 1 MET HE1 1 1 14 35906 1 1 1 MET HE2 H -30.335 34.862 7.933 1.00 . A A . 1 MET HE2 1 1 14 35907 1 1 1 MET HE3 H -30.515 36.615 7.643 1.00 . A A . 1 MET HE3 1 1 14 35908 1 1 1 MET HG2 H -28.524 36.481 5.869 1.00 . A A . 1 MET HG2 1 1 14 35909 1 1 1 MET HG3 H -28.325 34.749 6.187 1.00 . A A . 1 MET HG3 1 1 14 35910 1 1 1 MET N N -24.705 35.294 4.473 1.00 . A A . 1 MET N 1 1 14 35911 1 1 1 MET O O -27.058 37.487 3.953 1.00 . A A . 1 MET O 1 1 14 35912 1 1 1 MET SD S -28.256 36.034 8.202 1.00 . A A . 1 MET SD 1 1 14 35913 1 1 2 SER C C -26.760 38.086 1.054 1.00 . A A . 2 SER C 1 1 14 35914 1 1 2 SER CA C -27.505 36.763 1.287 1.00 . A A . 2 SER CA 1 1 14 35915 1 1 2 SER CB C -28.997 37.026 1.558 1.00 . A A . 2 SER CB 1 1 14 35916 1 1 2 SER H H -26.696 34.975 2.107 1.00 . A A . 2 SER H 1 1 14 35917 1 1 2 SER HA H -27.450 36.204 0.352 1.00 . A A . 2 SER HA 1 1 14 35918 1 1 2 SER HB2 H -29.101 37.811 2.309 1.00 . A A . 2 SER HB2 1 1 14 35919 1 1 2 SER HB3 H -29.470 37.366 0.636 1.00 . A A . 2 SER HB3 1 1 14 35920 1 1 2 SER HG H -30.534 36.120 2.299 1.00 . A A . 2 SER HG 1 1 14 35921 1 1 2 SER N N -26.900 35.930 2.351 1.00 . A A . 2 SER N 1 1 14 35922 1 1 2 SER O O -27.231 39.156 1.425 1.00 . A A . 2 SER O 1 1 14 35923 1 1 2 SER OG O -29.650 35.858 2.025 1.00 . A A . 2 SER OG 1 1 14 35924 1 1 3 MET C C -23.937 39.084 -1.026 1.00 . A A . 3 MET C 1 1 14 35925 1 1 3 MET CA C -24.687 39.181 0.302 1.00 . A A . 3 MET CA 1 1 14 35926 1 1 3 MET CB C -23.696 39.304 1.475 1.00 . A A . 3 MET CB 1 1 14 35927 1 1 3 MET CE C -23.481 42.265 4.322 1.00 . A A . 3 MET CE 1 1 14 35928 1 1 3 MET CG C -23.620 40.732 2.023 1.00 . A A . 3 MET CG 1 1 14 35929 1 1 3 MET H H -25.248 37.136 0.086 1.00 . A A . 3 MET H 1 1 14 35930 1 1 3 MET HA H -25.318 40.069 0.260 1.00 . A A . 3 MET HA 1 1 14 35931 1 1 3 MET HB2 H -23.982 38.636 2.289 1.00 . A A . 3 MET HB2 1 1 14 35932 1 1 3 MET HB3 H -22.699 39.000 1.150 1.00 . A A . 3 MET HB3 1 1 14 35933 1 1 3 MET HE1 H -23.850 42.493 5.322 1.00 . A A . 3 MET HE1 1 1 14 35934 1 1 3 MET HE2 H -22.433 41.966 4.390 1.00 . A A . 3 MET HE2 1 1 14 35935 1 1 3 MET HE3 H -23.568 43.149 3.691 1.00 . A A . 3 MET HE3 1 1 14 35936 1 1 3 MET HG2 H -22.570 40.995 2.149 1.00 . A A . 3 MET HG2 1 1 14 35937 1 1 3 MET HG3 H -24.059 41.439 1.316 1.00 . A A . 3 MET HG3 1 1 14 35938 1 1 3 MET N N -25.547 38.007 0.506 1.00 . A A . 3 MET N 1 1 14 35939 1 1 3 MET O O -23.848 37.993 -1.576 1.00 . A A . 3 MET O 1 1 14 35940 1 1 3 MET SD S -24.454 40.910 3.618 1.00 . A A . 3 MET SD 1 1 14 35941 1 1 4 ALA C C -20.981 39.563 -2.380 1.00 . A A . 4 ALA C 1 1 14 35942 1 1 4 ALA CA C -22.383 40.140 -2.615 1.00 . A A . 4 ALA CA 1 1 14 35943 1 1 4 ALA CB C -22.277 41.583 -3.113 1.00 . A A . 4 ALA CB 1 1 14 35944 1 1 4 ALA H H -23.219 40.967 -0.835 1.00 . A A . 4 ALA H 1 1 14 35945 1 1 4 ALA HA H -22.865 39.536 -3.389 1.00 . A A . 4 ALA HA 1 1 14 35946 1 1 4 ALA HB1 H -21.688 41.599 -4.032 1.00 . A A . 4 ALA HB1 1 1 14 35947 1 1 4 ALA HB2 H -23.270 41.980 -3.322 1.00 . A A . 4 ALA HB2 1 1 14 35948 1 1 4 ALA HB3 H -21.781 42.206 -2.367 1.00 . A A . 4 ALA HB3 1 1 14 35949 1 1 4 ALA N N -23.206 40.135 -1.402 1.00 . A A . 4 ALA N 1 1 14 35950 1 1 4 ALA O O -20.616 38.571 -2.992 1.00 . A A . 4 ALA O 1 1 14 35951 1 1 5 MET C C -19.028 38.021 -0.512 1.00 . A A . 5 MET C 1 1 14 35952 1 1 5 MET CA C -18.971 39.482 -0.969 1.00 . A A . 5 MET CA 1 1 14 35953 1 1 5 MET CB C -18.358 40.330 0.149 1.00 . A A . 5 MET CB 1 1 14 35954 1 1 5 MET CE C -14.395 40.785 1.250 1.00 . A A . 5 MET CE 1 1 14 35955 1 1 5 MET CG C -16.841 40.439 0.009 1.00 . A A . 5 MET CG 1 1 14 35956 1 1 5 MET H H -20.653 40.790 -0.799 1.00 . A A . 5 MET H 1 1 14 35957 1 1 5 MET HA H -18.335 39.536 -1.857 1.00 . A A . 5 MET HA 1 1 14 35958 1 1 5 MET HB2 H -18.777 41.337 0.132 1.00 . A A . 5 MET HB2 1 1 14 35959 1 1 5 MET HB3 H -18.591 39.877 1.114 1.00 . A A . 5 MET HB3 1 1 14 35960 1 1 5 MET HE1 H -13.803 41.227 2.051 1.00 . A A . 5 MET HE1 1 1 14 35961 1 1 5 MET HE2 H -13.992 41.098 0.287 1.00 . A A . 5 MET HE2 1 1 14 35962 1 1 5 MET HE3 H -14.337 39.697 1.329 1.00 . A A . 5 MET HE3 1 1 14 35963 1 1 5 MET HG2 H -16.405 39.440 -0.044 1.00 . A A . 5 MET HG2 1 1 14 35964 1 1 5 MET HG3 H -16.600 40.972 -0.913 1.00 . A A . 5 MET HG3 1 1 14 35965 1 1 5 MET N N -20.299 40.006 -1.318 1.00 . A A . 5 MET N 1 1 14 35966 1 1 5 MET O O -18.075 37.276 -0.703 1.00 . A A . 5 MET O 1 1 14 35967 1 1 5 MET SD S -16.119 41.328 1.405 1.00 . A A . 5 MET SD 1 1 14 35968 1 1 6 SER C C -20.214 35.205 -0.799 1.00 . A A . 6 SER C 1 1 14 35969 1 1 6 SER CA C -20.447 36.188 0.340 1.00 . A A . 6 SER CA 1 1 14 35970 1 1 6 SER CB C -21.848 35.987 0.941 1.00 . A A . 6 SER CB 1 1 14 35971 1 1 6 SER H H -20.952 38.241 0.020 1.00 . A A . 6 SER H 1 1 14 35972 1 1 6 SER HA H -19.716 35.931 1.110 1.00 . A A . 6 SER HA 1 1 14 35973 1 1 6 SER HB2 H -21.847 35.003 1.398 1.00 . A A . 6 SER HB2 1 1 14 35974 1 1 6 SER HB3 H -22.010 36.734 1.715 1.00 . A A . 6 SER HB3 1 1 14 35975 1 1 6 SER HG H -23.069 36.776 -0.452 1.00 . A A . 6 SER HG 1 1 14 35976 1 1 6 SER N N -20.198 37.582 -0.025 1.00 . A A . 6 SER N 1 1 14 35977 1 1 6 SER O O -19.811 34.082 -0.518 1.00 . A A . 6 SER O 1 1 14 35978 1 1 6 SER OG O -22.979 35.971 0.086 1.00 . A A . 6 SER OG 1 1 14 35979 1 1 7 GLN C C -18.578 34.552 -3.374 1.00 . A A . 7 GLN C 1 1 14 35980 1 1 7 GLN CA C -20.074 34.854 -3.232 1.00 . A A . 7 GLN CA 1 1 14 35981 1 1 7 GLN CB C -20.601 35.570 -4.491 1.00 . A A . 7 GLN CB 1 1 14 35982 1 1 7 GLN CD C -23.082 35.208 -4.871 1.00 . A A . 7 GLN CD 1 1 14 35983 1 1 7 GLN CG C -21.670 34.759 -5.232 1.00 . A A . 7 GLN CG 1 1 14 35984 1 1 7 GLN H H -20.621 36.618 -2.201 1.00 . A A . 7 GLN H 1 1 14 35985 1 1 7 GLN HA H -20.574 33.892 -3.125 1.00 . A A . 7 GLN HA 1 1 14 35986 1 1 7 GLN HB2 H -21.029 36.537 -4.237 1.00 . A A . 7 GLN HB2 1 1 14 35987 1 1 7 GLN HB3 H -19.774 35.763 -5.175 1.00 . A A . 7 GLN HB3 1 1 14 35988 1 1 7 GLN HE21 H -23.300 36.129 -6.642 1.00 . A A . 7 GLN HE21 1 1 14 35989 1 1 7 GLN HE22 H -24.661 36.224 -5.519 1.00 . A A . 7 GLN HE22 1 1 14 35990 1 1 7 GLN HG2 H -21.519 34.904 -6.302 1.00 . A A . 7 GLN HG2 1 1 14 35991 1 1 7 GLN HG3 H -21.562 33.694 -5.032 1.00 . A A . 7 GLN HG3 1 1 14 35992 1 1 7 GLN N N -20.374 35.650 -2.049 1.00 . A A . 7 GLN N 1 1 14 35993 1 1 7 GLN NE2 N -23.736 35.931 -5.755 1.00 . A A . 7 GLN NE2 1 1 14 35994 1 1 7 GLN O O -18.244 33.391 -3.546 1.00 . A A . 7 GLN O 1 1 14 35995 1 1 7 GLN OE1 O -23.613 34.951 -3.798 1.00 . A A . 7 GLN OE1 1 1 14 35996 1 1 8 SER C C -15.722 34.291 -2.102 1.00 . A A . 8 SER C 1 1 14 35997 1 1 8 SER CA C -16.250 35.330 -3.093 1.00 . A A . 8 SER CA 1 1 14 35998 1 1 8 SER CB C -15.546 36.680 -2.886 1.00 . A A . 8 SER CB 1 1 14 35999 1 1 8 SER H H -18.063 36.366 -2.635 1.00 . A A . 8 SER H 1 1 14 36000 1 1 8 SER HA H -16.003 34.975 -4.096 1.00 . A A . 8 SER HA 1 1 14 36001 1 1 8 SER HB2 H -14.513 36.573 -3.210 1.00 . A A . 8 SER HB2 1 1 14 36002 1 1 8 SER HB3 H -16.024 37.437 -3.507 1.00 . A A . 8 SER HB3 1 1 14 36003 1 1 8 SER HG H -16.464 37.283 -1.233 1.00 . A A . 8 SER HG 1 1 14 36004 1 1 8 SER N N -17.707 35.499 -3.003 1.00 . A A . 8 SER N 1 1 14 36005 1 1 8 SER O O -14.995 33.371 -2.468 1.00 . A A . 8 SER O 1 1 14 36006 1 1 8 SER OG O -15.557 37.134 -1.541 1.00 . A A . 8 SER OG 1 1 14 36007 1 1 9 ASN C C -16.458 32.021 0.005 1.00 . A A . 9 ASN C 1 1 14 36008 1 1 9 ASN CA C -15.808 33.396 0.164 1.00 . A A . 9 ASN CA 1 1 14 36009 1 1 9 ASN CB C -16.164 33.969 1.530 1.00 . A A . 9 ASN CB 1 1 14 36010 1 1 9 ASN CG C -15.377 33.222 2.585 1.00 . A A . 9 ASN CG 1 1 14 36011 1 1 9 ASN H H -16.776 35.136 -0.608 1.00 . A A . 9 ASN H 1 1 14 36012 1 1 9 ASN HA H -14.725 33.274 0.101 1.00 . A A . 9 ASN HA 1 1 14 36013 1 1 9 ASN HB2 H -15.931 35.029 1.573 1.00 . A A . 9 ASN HB2 1 1 14 36014 1 1 9 ASN HB3 H -17.228 33.838 1.720 1.00 . A A . 9 ASN HB3 1 1 14 36015 1 1 9 ASN HD21 H -13.692 34.170 2.144 1.00 . A A . 9 ASN HD21 1 1 14 36016 1 1 9 ASN HD22 H -13.580 33.011 3.430 1.00 . A A . 9 ASN HD22 1 1 14 36017 1 1 9 ASN N N -16.230 34.331 -0.866 1.00 . A A . 9 ASN N 1 1 14 36018 1 1 9 ASN ND2 N -14.075 33.375 2.626 1.00 . A A . 9 ASN ND2 1 1 14 36019 1 1 9 ASN O O -15.799 30.993 0.134 1.00 . A A . 9 ASN O 1 1 14 36020 1 1 9 ASN OD1 O -15.937 32.414 3.298 1.00 . A A . 9 ASN OD1 1 1 14 36021 1 1 10 ARG C C -17.807 30.005 -1.760 1.00 . A A . 10 ARG C 1 1 14 36022 1 1 10 ARG CA C -18.476 30.760 -0.617 1.00 . A A . 10 ARG CA 1 1 14 36023 1 1 10 ARG CB C -19.941 31.075 -0.931 1.00 . A A . 10 ARG CB 1 1 14 36024 1 1 10 ARG CD C -22.204 30.087 -1.382 1.00 . A A . 10 ARG CD 1 1 14 36025 1 1 10 ARG CG C -20.699 29.836 -1.422 1.00 . A A . 10 ARG CG 1 1 14 36026 1 1 10 ARG CZ C -23.962 30.104 0.372 1.00 . A A . 10 ARG CZ 1 1 14 36027 1 1 10 ARG H H -18.236 32.883 -0.442 1.00 . A A . 10 ARG H 1 1 14 36028 1 1 10 ARG HA H -18.418 30.105 0.251 1.00 . A A . 10 ARG HA 1 1 14 36029 1 1 10 ARG HB2 H -20.412 31.473 -0.030 1.00 . A A . 10 ARG HB2 1 1 14 36030 1 1 10 ARG HB3 H -19.987 31.830 -1.718 1.00 . A A . 10 ARG HB3 1 1 14 36031 1 1 10 ARG HD2 H -22.389 31.134 -1.634 1.00 . A A . 10 ARG HD2 1 1 14 36032 1 1 10 ARG HD3 H -22.678 29.458 -2.138 1.00 . A A . 10 ARG HD3 1 1 14 36033 1 1 10 ARG HE H -22.181 29.213 0.554 1.00 . A A . 10 ARG HE 1 1 14 36034 1 1 10 ARG HG2 H -20.409 29.634 -2.455 1.00 . A A . 10 ARG HG2 1 1 14 36035 1 1 10 ARG HG3 H -20.449 28.968 -0.810 1.00 . A A . 10 ARG HG3 1 1 14 36036 1 1 10 ARG HH11 H -24.416 31.106 -1.273 1.00 . A A . 10 ARG HH11 1 1 14 36037 1 1 10 ARG HH12 H -25.686 31.051 -0.076 1.00 . A A . 10 ARG HH12 1 1 14 36038 1 1 10 ARG HH21 H -23.790 29.214 2.174 1.00 . A A . 10 ARG HH21 1 1 14 36039 1 1 10 ARG HH22 H -25.301 29.968 1.872 1.00 . A A . 10 ARG HH22 1 1 14 36040 1 1 10 ARG N N -17.759 31.998 -0.311 1.00 . A A . 10 ARG N 1 1 14 36041 1 1 10 ARG NE N -22.764 29.765 -0.054 1.00 . A A . 10 ARG NE 1 1 14 36042 1 1 10 ARG NH1 N -24.761 30.821 -0.368 1.00 . A A . 10 ARG NH1 1 1 14 36043 1 1 10 ARG NH2 N -24.389 29.729 1.544 1.00 . A A . 10 ARG NH2 1 1 14 36044 1 1 10 ARG O O -17.629 28.800 -1.622 1.00 . A A . 10 ARG O 1 1 14 36045 1 1 11 GLU C C -15.337 29.638 -3.582 1.00 . A A . 11 GLU C 1 1 14 36046 1 1 11 GLU CA C -16.737 30.113 -3.969 1.00 . A A . 11 GLU CA 1 1 14 36047 1 1 11 GLU CB C -16.664 31.135 -5.104 1.00 . A A . 11 GLU CB 1 1 14 36048 1 1 11 GLU CD C -16.021 31.583 -7.527 1.00 . A A . 11 GLU CD 1 1 14 36049 1 1 11 GLU CG C -16.218 30.513 -6.435 1.00 . A A . 11 GLU CG 1 1 14 36050 1 1 11 GLU H H -17.582 31.706 -2.860 1.00 . A A . 11 GLU H 1 1 14 36051 1 1 11 GLU HA H -17.291 29.245 -4.329 1.00 . A A . 11 GLU HA 1 1 14 36052 1 1 11 GLU HB2 H -17.653 31.567 -5.255 1.00 . A A . 11 GLU HB2 1 1 14 36053 1 1 11 GLU HB3 H -15.970 31.921 -4.802 1.00 . A A . 11 GLU HB3 1 1 14 36054 1 1 11 GLU HG2 H -15.279 29.986 -6.277 1.00 . A A . 11 GLU HG2 1 1 14 36055 1 1 11 GLU HG3 H -16.977 29.786 -6.737 1.00 . A A . 11 GLU HG3 1 1 14 36056 1 1 11 GLU N N -17.438 30.702 -2.830 1.00 . A A . 11 GLU N 1 1 14 36057 1 1 11 GLU O O -15.035 28.486 -3.822 1.00 . A A . 11 GLU O 1 1 14 36058 1 1 11 GLU OE1 O -15.830 32.757 -7.145 1.00 . A A . 11 GLU OE1 1 1 14 36059 1 1 11 GLU OE2 O -16.350 31.283 -8.702 1.00 . A A . 11 GLU OE2 1 1 14 36060 1 1 12 LEU C C -13.308 28.519 -1.548 1.00 . A A . 12 LEU C 1 1 14 36061 1 1 12 LEU CA C -13.324 29.911 -2.184 1.00 . A A . 12 LEU CA 1 1 14 36062 1 1 12 LEU CB C -12.854 30.954 -1.157 1.00 . A A . 12 LEU CB 1 1 14 36063 1 1 12 LEU CD1 C -11.481 32.969 -0.862 1.00 . A A . 12 LEU CD1 1 1 14 36064 1 1 12 LEU CD2 C -10.394 30.680 -1.237 1.00 . A A . 12 LEU CD2 1 1 14 36065 1 1 12 LEU CG C -11.553 31.619 -1.581 1.00 . A A . 12 LEU CG 1 1 14 36066 1 1 12 LEU H H -15.023 31.206 -2.347 1.00 . A A . 12 LEU H 1 1 14 36067 1 1 12 LEU HA H -12.655 29.884 -3.046 1.00 . A A . 12 LEU HA 1 1 14 36068 1 1 12 LEU HB2 H -13.616 31.719 -1.048 1.00 . A A . 12 LEU HB2 1 1 14 36069 1 1 12 LEU HB3 H -12.718 30.504 -0.171 1.00 . A A . 12 LEU HB3 1 1 14 36070 1 1 12 LEU HD11 H -12.384 33.545 -1.057 1.00 . A A . 12 LEU HD11 1 1 14 36071 1 1 12 LEU HD12 H -10.673 33.568 -1.259 1.00 . A A . 12 LEU HD12 1 1 14 36072 1 1 12 LEU HD13 H -11.366 32.826 0.212 1.00 . A A . 12 LEU HD13 1 1 14 36073 1 1 12 LEU HD21 H -10.623 29.656 -1.528 1.00 . A A . 12 LEU HD21 1 1 14 36074 1 1 12 LEU HD22 H -9.533 30.974 -1.811 1.00 . A A . 12 LEU HD22 1 1 14 36075 1 1 12 LEU HD23 H -10.166 30.717 -0.173 1.00 . A A . 12 LEU HD23 1 1 14 36076 1 1 12 LEU HG H -11.562 31.787 -2.654 1.00 . A A . 12 LEU HG 1 1 14 36077 1 1 12 LEU N N -14.653 30.317 -2.658 1.00 . A A . 12 LEU N 1 1 14 36078 1 1 12 LEU O O -12.442 27.682 -1.822 1.00 . A A . 12 LEU O 1 1 14 36079 1 1 13 VAL C C -14.914 25.944 -0.938 1.00 . A A . 13 VAL C 1 1 14 36080 1 1 13 VAL CA C -14.421 27.008 0.034 1.00 . A A . 13 VAL CA 1 1 14 36081 1 1 13 VAL CB C -15.391 27.124 1.221 1.00 . A A . 13 VAL CB 1 1 14 36082 1 1 13 VAL CG1 C -15.384 25.853 2.077 1.00 . A A . 13 VAL CG1 1 1 14 36083 1 1 13 VAL CG2 C -15.027 28.276 2.155 1.00 . A A . 13 VAL CG2 1 1 14 36084 1 1 13 VAL H H -14.930 29.041 -0.483 1.00 . A A . 13 VAL H 1 1 14 36085 1 1 13 VAL HA H -13.444 26.695 0.403 1.00 . A A . 13 VAL HA 1 1 14 36086 1 1 13 VAL HB H -16.405 27.286 0.852 1.00 . A A . 13 VAL HB 1 1 14 36087 1 1 13 VAL HG11 H -15.750 25.026 1.477 1.00 . A A . 13 VAL HG11 1 1 14 36088 1 1 13 VAL HG12 H -14.370 25.642 2.423 1.00 . A A . 13 VAL HG12 1 1 14 36089 1 1 13 VAL HG13 H -16.048 25.963 2.933 1.00 . A A . 13 VAL HG13 1 1 14 36090 1 1 13 VAL HG21 H -15.075 29.225 1.629 1.00 . A A . 13 VAL HG21 1 1 14 36091 1 1 13 VAL HG22 H -15.754 28.306 2.956 1.00 . A A . 13 VAL HG22 1 1 14 36092 1 1 13 VAL HG23 H -14.019 28.150 2.550 1.00 . A A . 13 VAL HG23 1 1 14 36093 1 1 13 VAL N N -14.270 28.290 -0.654 1.00 . A A . 13 VAL N 1 1 14 36094 1 1 13 VAL O O -14.399 24.829 -0.926 1.00 . A A . 13 VAL O 1 1 14 36095 1 1 14 VAL C C -15.415 24.983 -3.852 1.00 . A A . 14 VAL C 1 1 14 36096 1 1 14 VAL CA C -16.445 25.353 -2.784 1.00 . A A . 14 VAL CA 1 1 14 36097 1 1 14 VAL CB C -17.719 25.936 -3.423 1.00 . A A . 14 VAL CB 1 1 14 36098 1 1 14 VAL CG1 C -18.269 25.013 -4.517 1.00 . A A . 14 VAL CG1 1 1 14 36099 1 1 14 VAL CG2 C -18.832 26.129 -2.372 1.00 . A A . 14 VAL CG2 1 1 14 36100 1 1 14 VAL H H -16.190 27.249 -1.825 1.00 . A A . 14 VAL H 1 1 14 36101 1 1 14 VAL HA H -16.714 24.424 -2.285 1.00 . A A . 14 VAL HA 1 1 14 36102 1 1 14 VAL HB H -17.485 26.905 -3.864 1.00 . A A . 14 VAL HB 1 1 14 36103 1 1 14 VAL HG11 H -19.297 25.274 -4.762 1.00 . A A . 14 VAL HG11 1 1 14 36104 1 1 14 VAL HG12 H -17.669 25.131 -5.423 1.00 . A A . 14 VAL HG12 1 1 14 36105 1 1 14 VAL HG13 H -18.219 23.973 -4.194 1.00 . A A . 14 VAL HG13 1 1 14 36106 1 1 14 VAL HG21 H -19.445 25.234 -2.288 1.00 . A A . 14 VAL HG21 1 1 14 36107 1 1 14 VAL HG22 H -18.412 26.356 -1.393 1.00 . A A . 14 VAL HG22 1 1 14 36108 1 1 14 VAL HG23 H -19.448 26.973 -2.680 1.00 . A A . 14 VAL HG23 1 1 14 36109 1 1 14 VAL N N -15.893 26.278 -1.782 1.00 . A A . 14 VAL N 1 1 14 36110 1 1 14 VAL O O -15.321 23.807 -4.194 1.00 . A A . 14 VAL O 1 1 14 36111 1 1 15 ASP C C -12.337 24.819 -4.669 1.00 . A A . 15 ASP C 1 1 14 36112 1 1 15 ASP CA C -13.459 25.704 -5.165 1.00 . A A . 15 ASP CA 1 1 14 36113 1 1 15 ASP CB C -12.857 27.062 -5.545 1.00 . A A . 15 ASP CB 1 1 14 36114 1 1 15 ASP CG C -13.654 27.824 -6.598 1.00 . A A . 15 ASP CG 1 1 14 36115 1 1 15 ASP H H -14.605 26.821 -3.802 1.00 . A A . 15 ASP H 1 1 14 36116 1 1 15 ASP HA H -13.900 25.247 -6.051 1.00 . A A . 15 ASP HA 1 1 14 36117 1 1 15 ASP HB2 H -12.699 27.681 -4.659 1.00 . A A . 15 ASP HB2 1 1 14 36118 1 1 15 ASP HB3 H -11.882 26.860 -5.986 1.00 . A A . 15 ASP HB3 1 1 14 36119 1 1 15 ASP N N -14.470 25.872 -4.133 1.00 . A A . 15 ASP N 1 1 14 36120 1 1 15 ASP O O -12.010 23.815 -5.298 1.00 . A A . 15 ASP O 1 1 14 36121 1 1 15 ASP OD1 O -14.754 27.325 -6.919 1.00 . A A . 15 ASP OD1 1 1 14 36122 1 1 15 ASP OD2 O -12.903 28.464 -7.367 1.00 . A A . 15 ASP OD2 1 1 14 36123 1 1 16 PHE C C -11.287 22.817 -2.646 1.00 . A A . 16 PHE C 1 1 14 36124 1 1 16 PHE CA C -10.790 24.252 -2.880 1.00 . A A . 16 PHE CA 1 1 14 36125 1 1 16 PHE CB C -10.299 24.872 -1.572 1.00 . A A . 16 PHE CB 1 1 14 36126 1 1 16 PHE CD1 C -8.280 23.323 -1.586 1.00 . A A . 16 PHE CD1 1 1 14 36127 1 1 16 PHE CD2 C -9.300 23.899 0.543 1.00 . A A . 16 PHE CD2 1 1 14 36128 1 1 16 PHE CE1 C -7.361 22.500 -0.922 1.00 . A A . 16 PHE CE1 1 1 14 36129 1 1 16 PHE CE2 C -8.306 23.165 1.210 1.00 . A A . 16 PHE CE2 1 1 14 36130 1 1 16 PHE CG C -9.262 24.024 -0.857 1.00 . A A . 16 PHE CG 1 1 14 36131 1 1 16 PHE CZ C -7.340 22.459 0.477 1.00 . A A . 16 PHE CZ 1 1 14 36132 1 1 16 PHE H H -12.137 25.932 -2.983 1.00 . A A . 16 PHE H 1 1 14 36133 1 1 16 PHE HA H -9.962 24.207 -3.585 1.00 . A A . 16 PHE HA 1 1 14 36134 1 1 16 PHE HB2 H -9.869 25.851 -1.784 1.00 . A A . 16 PHE HB2 1 1 14 36135 1 1 16 PHE HB3 H -11.158 25.018 -0.913 1.00 . A A . 16 PHE HB3 1 1 14 36136 1 1 16 PHE HD1 H -8.243 23.383 -2.661 1.00 . A A . 16 PHE HD1 1 1 14 36137 1 1 16 PHE HD2 H -10.075 24.388 1.110 1.00 . A A . 16 PHE HD2 1 1 14 36138 1 1 16 PHE HE1 H -6.647 21.917 -1.480 1.00 . A A . 16 PHE HE1 1 1 14 36139 1 1 16 PHE HE2 H -8.292 23.117 2.286 1.00 . A A . 16 PHE HE2 1 1 14 36140 1 1 16 PHE HZ H -6.588 21.866 0.984 1.00 . A A . 16 PHE HZ 1 1 14 36141 1 1 16 PHE N N -11.814 25.100 -3.473 1.00 . A A . 16 PHE N 1 1 14 36142 1 1 16 PHE O O -10.619 21.849 -3.030 1.00 . A A . 16 PHE O 1 1 14 36143 1 1 17 LEU C C -13.423 20.652 -3.272 1.00 . A A . 17 LEU C 1 1 14 36144 1 1 17 LEU CA C -13.133 21.364 -1.942 1.00 . A A . 17 LEU CA 1 1 14 36145 1 1 17 LEU CB C -14.420 21.488 -1.107 1.00 . A A . 17 LEU CB 1 1 14 36146 1 1 17 LEU CD1 C -13.838 22.613 1.112 1.00 . A A . 17 LEU CD1 1 1 14 36147 1 1 17 LEU CD2 C -15.440 20.732 1.054 1.00 . A A . 17 LEU CD2 1 1 14 36148 1 1 17 LEU CG C -14.179 21.306 0.405 1.00 . A A . 17 LEU CG 1 1 14 36149 1 1 17 LEU H H -13.055 23.512 -1.928 1.00 . A A . 17 LEU H 1 1 14 36150 1 1 17 LEU HA H -12.423 20.730 -1.411 1.00 . A A . 17 LEU HA 1 1 14 36151 1 1 17 LEU HB2 H -14.917 22.437 -1.307 1.00 . A A . 17 LEU HB2 1 1 14 36152 1 1 17 LEU HB3 H -15.105 20.709 -1.440 1.00 . A A . 17 LEU HB3 1 1 14 36153 1 1 17 LEU HD11 H -13.522 22.433 2.137 1.00 . A A . 17 LEU HD11 1 1 14 36154 1 1 17 LEU HD12 H -13.050 23.142 0.576 1.00 . A A . 17 LEU HD12 1 1 14 36155 1 1 17 LEU HD13 H -14.726 23.235 1.115 1.00 . A A . 17 LEU HD13 1 1 14 36156 1 1 17 LEU HD21 H -15.671 19.768 0.601 1.00 . A A . 17 LEU HD21 1 1 14 36157 1 1 17 LEU HD22 H -15.279 20.598 2.122 1.00 . A A . 17 LEU HD22 1 1 14 36158 1 1 17 LEU HD23 H -16.277 21.413 0.893 1.00 . A A . 17 LEU HD23 1 1 14 36159 1 1 17 LEU HG H -13.364 20.601 0.569 1.00 . A A . 17 LEU HG 1 1 14 36160 1 1 17 LEU N N -12.512 22.674 -2.127 1.00 . A A . 17 LEU N 1 1 14 36161 1 1 17 LEU O O -13.196 19.444 -3.358 1.00 . A A . 17 LEU O 1 1 14 36162 1 1 18 SER C C -12.798 20.423 -6.373 1.00 . A A . 18 SER C 1 1 14 36163 1 1 18 SER CA C -14.082 20.863 -5.659 1.00 . A A . 18 SER CA 1 1 14 36164 1 1 18 SER CB C -14.816 21.938 -6.477 1.00 . A A . 18 SER CB 1 1 14 36165 1 1 18 SER H H -13.916 22.396 -4.181 1.00 . A A . 18 SER H 1 1 14 36166 1 1 18 SER HA H -14.734 19.995 -5.575 1.00 . A A . 18 SER HA 1 1 14 36167 1 1 18 SER HB2 H -15.842 22.020 -6.116 1.00 . A A . 18 SER HB2 1 1 14 36168 1 1 18 SER HB3 H -14.323 22.903 -6.348 1.00 . A A . 18 SER HB3 1 1 14 36169 1 1 18 SER HG H -15.202 22.392 -8.317 1.00 . A A . 18 SER HG 1 1 14 36170 1 1 18 SER N N -13.812 21.391 -4.313 1.00 . A A . 18 SER N 1 1 14 36171 1 1 18 SER O O -12.726 19.324 -6.941 1.00 . A A . 18 SER O 1 1 14 36172 1 1 18 SER OG O -14.840 21.627 -7.853 1.00 . A A . 18 SER OG 1 1 14 36173 1 1 19 TYR C C -9.848 19.529 -6.086 1.00 . A A . 19 TYR C 1 1 14 36174 1 1 19 TYR CA C -10.398 20.818 -6.687 1.00 . A A . 19 TYR CA 1 1 14 36175 1 1 19 TYR CB C -9.404 21.974 -6.475 1.00 . A A . 19 TYR CB 1 1 14 36176 1 1 19 TYR CD1 C -7.697 21.489 -8.273 1.00 . A A . 19 TYR CD1 1 1 14 36177 1 1 19 TYR CD2 C -8.985 23.561 -8.402 1.00 . A A . 19 TYR CD2 1 1 14 36178 1 1 19 TYR CE1 C -7.043 21.822 -9.472 1.00 . A A . 19 TYR CE1 1 1 14 36179 1 1 19 TYR CE2 C -8.346 23.888 -9.615 1.00 . A A . 19 TYR CE2 1 1 14 36180 1 1 19 TYR CG C -8.664 22.360 -7.736 1.00 . A A . 19 TYR CG 1 1 14 36181 1 1 19 TYR CZ C -7.384 23.005 -10.158 1.00 . A A . 19 TYR CZ 1 1 14 36182 1 1 19 TYR H H -11.796 21.992 -5.570 1.00 . A A . 19 TYR H 1 1 14 36183 1 1 19 TYR HA H -10.536 20.658 -7.758 1.00 . A A . 19 TYR HA 1 1 14 36184 1 1 19 TYR HB2 H -9.922 22.852 -6.102 1.00 . A A . 19 TYR HB2 1 1 14 36185 1 1 19 TYR HB3 H -8.673 21.700 -5.713 1.00 . A A . 19 TYR HB3 1 1 14 36186 1 1 19 TYR HD1 H -7.500 20.536 -7.800 1.00 . A A . 19 TYR HD1 1 1 14 36187 1 1 19 TYR HD2 H -9.777 24.195 -8.017 1.00 . A A . 19 TYR HD2 1 1 14 36188 1 1 19 TYR HE1 H -6.338 21.139 -9.923 1.00 . A A . 19 TYR HE1 1 1 14 36189 1 1 19 TYR HE2 H -8.629 24.786 -10.146 1.00 . A A . 19 TYR HE2 1 1 14 36190 1 1 19 TYR HH H -7.367 23.815 -11.912 1.00 . A A . 19 TYR HH 1 1 14 36191 1 1 19 TYR N N -11.699 21.139 -6.117 1.00 . A A . 19 TYR N 1 1 14 36192 1 1 19 TYR O O -9.364 18.666 -6.814 1.00 . A A . 19 TYR O 1 1 14 36193 1 1 19 TYR OH O -6.825 23.237 -11.373 1.00 . A A . 19 TYR OH 1 1 14 36194 1 1 20 LYS C C -10.370 16.894 -4.483 1.00 . A A . 20 LYS C 1 1 14 36195 1 1 20 LYS CA C -9.561 18.122 -4.081 1.00 . A A . 20 LYS CA 1 1 14 36196 1 1 20 LYS CB C -9.609 18.352 -2.574 1.00 . A A . 20 LYS CB 1 1 14 36197 1 1 20 LYS CD C -10.631 16.414 -1.240 1.00 . A A . 20 LYS CD 1 1 14 36198 1 1 20 LYS CE C -10.392 15.757 0.120 1.00 . A A . 20 LYS CE 1 1 14 36199 1 1 20 LYS CG C -9.338 17.071 -1.758 1.00 . A A . 20 LYS CG 1 1 14 36200 1 1 20 LYS H H -10.468 20.073 -4.238 1.00 . A A . 20 LYS H 1 1 14 36201 1 1 20 LYS HA H -8.527 17.933 -4.352 1.00 . A A . 20 LYS HA 1 1 14 36202 1 1 20 LYS HB2 H -8.846 19.093 -2.329 1.00 . A A . 20 LYS HB2 1 1 14 36203 1 1 20 LYS HB3 H -10.578 18.776 -2.307 1.00 . A A . 20 LYS HB3 1 1 14 36204 1 1 20 LYS HD2 H -11.404 17.170 -1.100 1.00 . A A . 20 LYS HD2 1 1 14 36205 1 1 20 LYS HD3 H -10.999 15.683 -1.962 1.00 . A A . 20 LYS HD3 1 1 14 36206 1 1 20 LYS HE2 H -9.983 16.513 0.802 1.00 . A A . 20 LYS HE2 1 1 14 36207 1 1 20 LYS HE3 H -11.354 15.420 0.515 1.00 . A A . 20 LYS HE3 1 1 14 36208 1 1 20 LYS HG2 H -8.753 16.354 -2.336 1.00 . A A . 20 LYS HG2 1 1 14 36209 1 1 20 LYS HG3 H -8.720 17.324 -0.907 1.00 . A A . 20 LYS HG3 1 1 14 36210 1 1 20 LYS HZ1 H -9.317 14.210 0.926 1.00 . A A . 20 LYS HZ1 1 1 14 36211 1 1 20 LYS HZ2 H -9.855 13.933 -0.621 1.00 . A A . 20 LYS HZ2 1 1 14 36212 1 1 20 LYS HZ3 H -8.575 14.951 -0.347 1.00 . A A . 20 LYS HZ3 1 1 14 36213 1 1 20 LYS N N -10.004 19.339 -4.770 1.00 . A A . 20 LYS N 1 1 14 36214 1 1 20 LYS NZ N -9.460 14.616 0.011 1.00 . A A . 20 LYS NZ 1 1 14 36215 1 1 20 LYS O O -9.798 15.804 -4.552 1.00 . A A . 20 LYS O 1 1 14 36216 1 1 21 LEU C C -12.098 15.296 -6.298 1.00 . A A . 21 LEU C 1 1 14 36217 1 1 21 LEU CA C -12.586 15.954 -5.003 1.00 . A A . 21 LEU CA 1 1 14 36218 1 1 21 LEU CB C -14.010 16.522 -5.157 1.00 . A A . 21 LEU CB 1 1 14 36219 1 1 21 LEU CD1 C -16.456 16.231 -4.802 1.00 . A A . 21 LEU CD1 1 1 14 36220 1 1 21 LEU CD2 C -15.184 14.328 -5.705 1.00 . A A . 21 LEU CD2 1 1 14 36221 1 1 21 LEU CG C -15.109 15.525 -4.770 1.00 . A A . 21 LEU CG 1 1 14 36222 1 1 21 LEU H H -12.089 17.966 -4.483 1.00 . A A . 21 LEU H 1 1 14 36223 1 1 21 LEU HA H -12.582 15.202 -4.213 1.00 . A A . 21 LEU HA 1 1 14 36224 1 1 21 LEU HB2 H -14.119 17.389 -4.508 1.00 . A A . 21 LEU HB2 1 1 14 36225 1 1 21 LEU HB3 H -14.176 16.862 -6.181 1.00 . A A . 21 LEU HB3 1 1 14 36226 1 1 21 LEU HD11 H -16.803 16.359 -5.828 1.00 . A A . 21 LEU HD11 1 1 14 36227 1 1 21 LEU HD12 H -16.388 17.205 -4.322 1.00 . A A . 21 LEU HD12 1 1 14 36228 1 1 21 LEU HD13 H -17.162 15.620 -4.254 1.00 . A A . 21 LEU HD13 1 1 14 36229 1 1 21 LEU HD21 H -14.255 13.766 -5.661 1.00 . A A . 21 LEU HD21 1 1 14 36230 1 1 21 LEU HD22 H -15.992 13.661 -5.404 1.00 . A A . 21 LEU HD22 1 1 14 36231 1 1 21 LEU HD23 H -15.366 14.665 -6.727 1.00 . A A . 21 LEU HD23 1 1 14 36232 1 1 21 LEU HG H -14.919 15.170 -3.756 1.00 . A A . 21 LEU HG 1 1 14 36233 1 1 21 LEU N N -11.688 17.043 -4.618 1.00 . A A . 21 LEU N 1 1 14 36234 1 1 21 LEU O O -11.649 14.151 -6.285 1.00 . A A . 21 LEU O 1 1 14 36235 1 1 22 SER C C -9.919 15.282 -8.627 1.00 . A A . 22 SER C 1 1 14 36236 1 1 22 SER CA C -11.390 15.668 -8.612 1.00 . A A . 22 SER CA 1 1 14 36237 1 1 22 SER CB C -11.632 16.716 -9.701 1.00 . A A . 22 SER CB 1 1 14 36238 1 1 22 SER H H -12.169 17.088 -7.219 1.00 . A A . 22 SER H 1 1 14 36239 1 1 22 SER HA H -11.955 14.776 -8.857 1.00 . A A . 22 SER HA 1 1 14 36240 1 1 22 SER HB2 H -10.783 17.397 -9.748 1.00 . A A . 22 SER HB2 1 1 14 36241 1 1 22 SER HB3 H -11.705 16.193 -10.657 1.00 . A A . 22 SER HB3 1 1 14 36242 1 1 22 SER HG H -12.674 18.166 -8.837 1.00 . A A . 22 SER HG 1 1 14 36243 1 1 22 SER N N -11.846 16.133 -7.303 1.00 . A A . 22 SER N 1 1 14 36244 1 1 22 SER O O -9.579 14.229 -9.163 1.00 . A A . 22 SER O 1 1 14 36245 1 1 22 SER OG O -12.817 17.463 -9.484 1.00 . A A . 22 SER OG 1 1 14 36246 1 1 23 GLN C C -7.446 14.251 -7.096 1.00 . A A . 23 GLN C 1 1 14 36247 1 1 23 GLN CA C -7.672 15.666 -7.647 1.00 . A A . 23 GLN CA 1 1 14 36248 1 1 23 GLN CB C -7.053 16.714 -6.705 1.00 . A A . 23 GLN CB 1 1 14 36249 1 1 23 GLN CD C -4.671 16.258 -7.495 1.00 . A A . 23 GLN CD 1 1 14 36250 1 1 23 GLN CG C -5.597 16.457 -6.300 1.00 . A A . 23 GLN CG 1 1 14 36251 1 1 23 GLN H H -9.462 16.804 -7.376 1.00 . A A . 23 GLN H 1 1 14 36252 1 1 23 GLN HA H -7.184 15.733 -8.620 1.00 . A A . 23 GLN HA 1 1 14 36253 1 1 23 GLN HB2 H -7.101 17.694 -7.181 1.00 . A A . 23 GLN HB2 1 1 14 36254 1 1 23 GLN HB3 H -7.639 16.739 -5.792 1.00 . A A . 23 GLN HB3 1 1 14 36255 1 1 23 GLN HE21 H -3.683 14.765 -6.606 1.00 . A A . 23 GLN HE21 1 1 14 36256 1 1 23 GLN HE22 H -3.242 15.173 -8.262 1.00 . A A . 23 GLN HE22 1 1 14 36257 1 1 23 GLN HG2 H -5.233 17.300 -5.716 1.00 . A A . 23 GLN HG2 1 1 14 36258 1 1 23 GLN HG3 H -5.560 15.577 -5.657 1.00 . A A . 23 GLN HG3 1 1 14 36259 1 1 23 GLN N N -9.093 15.977 -7.836 1.00 . A A . 23 GLN N 1 1 14 36260 1 1 23 GLN NE2 N -3.700 15.381 -7.395 1.00 . A A . 23 GLN NE2 1 1 14 36261 1 1 23 GLN O O -6.373 13.671 -7.270 1.00 . A A . 23 GLN O 1 1 14 36262 1 1 23 GLN OE1 O -4.808 16.860 -8.544 1.00 . A A . 23 GLN OE1 1 1 14 36263 1 1 24 LYS C C -8.635 11.284 -6.939 1.00 . A A . 24 LYS C 1 1 14 36264 1 1 24 LYS CA C -8.351 12.326 -5.860 1.00 . A A . 24 LYS CA 1 1 14 36265 1 1 24 LYS CB C -9.337 12.160 -4.699 1.00 . A A . 24 LYS CB 1 1 14 36266 1 1 24 LYS CD C -8.456 11.334 -2.465 1.00 . A A . 24 LYS CD 1 1 14 36267 1 1 24 LYS CE C -7.134 10.644 -2.829 1.00 . A A . 24 LYS CE 1 1 14 36268 1 1 24 LYS CG C -8.717 12.559 -3.354 1.00 . A A . 24 LYS CG 1 1 14 36269 1 1 24 LYS H H -9.270 14.239 -6.215 1.00 . A A . 24 LYS H 1 1 14 36270 1 1 24 LYS HA H -7.336 12.116 -5.530 1.00 . A A . 24 LYS HA 1 1 14 36271 1 1 24 LYS HB2 H -10.215 12.777 -4.871 1.00 . A A . 24 LYS HB2 1 1 14 36272 1 1 24 LYS HB3 H -9.687 11.127 -4.667 1.00 . A A . 24 LYS HB3 1 1 14 36273 1 1 24 LYS HD2 H -8.439 11.668 -1.428 1.00 . A A . 24 LYS HD2 1 1 14 36274 1 1 24 LYS HD3 H -9.278 10.620 -2.563 1.00 . A A . 24 LYS HD3 1 1 14 36275 1 1 24 LYS HE2 H -7.356 9.714 -3.366 1.00 . A A . 24 LYS HE2 1 1 14 36276 1 1 24 LYS HE3 H -6.571 11.286 -3.514 1.00 . A A . 24 LYS HE3 1 1 14 36277 1 1 24 LYS HG2 H -7.788 13.115 -3.502 1.00 . A A . 24 LYS HG2 1 1 14 36278 1 1 24 LYS HG3 H -9.413 13.221 -2.840 1.00 . A A . 24 LYS HG3 1 1 14 36279 1 1 24 LYS HZ1 H -5.457 9.915 -1.864 1.00 . A A . 24 LYS HZ1 1 1 14 36280 1 1 24 LYS HZ2 H -6.841 9.765 -0.986 1.00 . A A . 24 LYS HZ2 1 1 14 36281 1 1 24 LYS HZ3 H -6.108 11.235 -1.138 1.00 . A A . 24 LYS HZ3 1 1 14 36282 1 1 24 LYS N N -8.411 13.708 -6.346 1.00 . A A . 24 LYS N 1 1 14 36283 1 1 24 LYS NZ N -6.326 10.369 -1.614 1.00 . A A . 24 LYS NZ 1 1 14 36284 1 1 24 LYS O O -8.158 10.163 -6.781 1.00 . A A . 24 LYS O 1 1 14 36285 1 1 25 GLY C C -11.245 10.844 -9.484 1.00 . A A . 25 GLY C 1 1 14 36286 1 1 25 GLY CA C -9.771 10.760 -9.079 1.00 . A A . 25 GLY CA 1 1 14 36287 1 1 25 GLY H H -9.672 12.613 -8.035 1.00 . A A . 25 GLY H 1 1 14 36288 1 1 25 GLY HA2 H -9.182 11.044 -9.951 1.00 . A A . 25 GLY HA2 1 1 14 36289 1 1 25 GLY HA3 H -9.547 9.723 -8.829 1.00 . A A . 25 GLY HA3 1 1 14 36290 1 1 25 GLY N N -9.397 11.641 -7.972 1.00 . A A . 25 GLY N 1 1 14 36291 1 1 25 GLY O O -11.808 9.826 -9.863 1.00 . A A . 25 GLY O 1 1 14 36292 1 1 26 TYR C C -13.541 13.202 -10.741 1.00 . A A . 26 TYR C 1 1 14 36293 1 1 26 TYR CA C -13.314 12.205 -9.613 1.00 . A A . 26 TYR CA 1 1 14 36294 1 1 26 TYR CB C -14.037 12.673 -8.348 1.00 . A A . 26 TYR CB 1 1 14 36295 1 1 26 TYR CD1 C -13.019 11.203 -6.558 1.00 . A A . 26 TYR CD1 1 1 14 36296 1 1 26 TYR CD2 C -15.420 11.072 -6.970 1.00 . A A . 26 TYR CD2 1 1 14 36297 1 1 26 TYR CE1 C -13.124 10.170 -5.613 1.00 . A A . 26 TYR CE1 1 1 14 36298 1 1 26 TYR CE2 C -15.529 10.046 -6.014 1.00 . A A . 26 TYR CE2 1 1 14 36299 1 1 26 TYR CG C -14.159 11.623 -7.268 1.00 . A A . 26 TYR CG 1 1 14 36300 1 1 26 TYR CZ C -14.372 9.560 -5.369 1.00 . A A . 26 TYR CZ 1 1 14 36301 1 1 26 TYR H H -11.339 12.831 -9.111 1.00 . A A . 26 TYR H 1 1 14 36302 1 1 26 TYR HA H -13.771 11.259 -9.909 1.00 . A A . 26 TYR HA 1 1 14 36303 1 1 26 TYR HB2 H -13.532 13.546 -7.946 1.00 . A A . 26 TYR HB2 1 1 14 36304 1 1 26 TYR HB3 H -15.041 12.994 -8.633 1.00 . A A . 26 TYR HB3 1 1 14 36305 1 1 26 TYR HD1 H -12.060 11.646 -6.765 1.00 . A A . 26 TYR HD1 1 1 14 36306 1 1 26 TYR HD2 H -16.305 11.410 -7.495 1.00 . A A . 26 TYR HD2 1 1 14 36307 1 1 26 TYR HE1 H -12.258 9.798 -5.096 1.00 . A A . 26 TYR HE1 1 1 14 36308 1 1 26 TYR HE2 H -16.491 9.609 -5.800 1.00 . A A . 26 TYR HE2 1 1 14 36309 1 1 26 TYR HH H -15.234 7.989 -4.590 1.00 . A A . 26 TYR HH 1 1 14 36310 1 1 26 TYR N N -11.873 12.020 -9.382 1.00 . A A . 26 TYR N 1 1 14 36311 1 1 26 TYR O O -13.537 14.410 -10.536 1.00 . A A . 26 TYR O 1 1 14 36312 1 1 26 TYR OH O -14.413 8.513 -4.508 1.00 . A A . 26 TYR OH 1 1 14 36313 1 1 27 SER C C -15.312 13.361 -13.590 1.00 . A A . 27 SER C 1 1 14 36314 1 1 27 SER CA C -13.878 13.545 -13.131 1.00 . A A . 27 SER CA 1 1 14 36315 1 1 27 SER CB C -12.879 13.192 -14.235 1.00 . A A . 27 SER CB 1 1 14 36316 1 1 27 SER H H -13.706 11.696 -12.062 1.00 . A A . 27 SER H 1 1 14 36317 1 1 27 SER HA H -13.739 14.598 -12.880 1.00 . A A . 27 SER HA 1 1 14 36318 1 1 27 SER HB2 H -12.450 12.206 -14.043 1.00 . A A . 27 SER HB2 1 1 14 36319 1 1 27 SER HB3 H -13.383 13.182 -15.201 1.00 . A A . 27 SER HB3 1 1 14 36320 1 1 27 SER HG H -11.174 13.888 -14.893 1.00 . A A . 27 SER HG 1 1 14 36321 1 1 27 SER N N -13.651 12.700 -11.962 1.00 . A A . 27 SER N 1 1 14 36322 1 1 27 SER O O -15.672 12.287 -14.067 1.00 . A A . 27 SER O 1 1 14 36323 1 1 27 SER OG O -11.853 14.161 -14.271 1.00 . A A . 27 SER OG 1 1 14 36324 1 1 28 TRP C C -17.558 14.068 -15.562 1.00 . A A . 28 TRP C 1 1 14 36325 1 1 28 TRP CA C -17.492 14.381 -14.067 1.00 . A A . 28 TRP CA 1 1 14 36326 1 1 28 TRP CB C -18.195 15.702 -13.781 1.00 . A A . 28 TRP CB 1 1 14 36327 1 1 28 TRP CD1 C -19.414 15.002 -11.673 1.00 . A A . 28 TRP CD1 1 1 14 36328 1 1 28 TRP CD2 C -18.432 17.011 -11.487 1.00 . A A . 28 TRP CD2 1 1 14 36329 1 1 28 TRP CE2 C -19.085 16.749 -10.247 1.00 . A A . 28 TRP CE2 1 1 14 36330 1 1 28 TRP CE3 C -17.742 18.237 -11.613 1.00 . A A . 28 TRP CE3 1 1 14 36331 1 1 28 TRP CG C -18.655 15.875 -12.373 1.00 . A A . 28 TRP CG 1 1 14 36332 1 1 28 TRP CH2 C -18.366 18.872 -9.338 1.00 . A A . 28 TRP CH2 1 1 14 36333 1 1 28 TRP CZ2 C -19.057 17.658 -9.181 1.00 . A A . 28 TRP CZ2 1 1 14 36334 1 1 28 TRP CZ3 C -17.712 19.160 -10.551 1.00 . A A . 28 TRP CZ3 1 1 14 36335 1 1 28 TRP H H -15.818 15.244 -13.037 1.00 . A A . 28 TRP H 1 1 14 36336 1 1 28 TRP HA H -18.044 13.589 -13.569 1.00 . A A . 28 TRP HA 1 1 14 36337 1 1 28 TRP HB2 H -17.507 16.510 -14.025 1.00 . A A . 28 TRP HB2 1 1 14 36338 1 1 28 TRP HB3 H -19.070 15.793 -14.428 1.00 . A A . 28 TRP HB3 1 1 14 36339 1 1 28 TRP HD1 H -19.789 14.059 -12.045 1.00 . A A . 28 TRP HD1 1 1 14 36340 1 1 28 TRP HE1 H -20.235 15.037 -9.727 1.00 . A A . 28 TRP HE1 1 1 14 36341 1 1 28 TRP HE3 H -17.217 18.448 -12.530 1.00 . A A . 28 TRP HE3 1 1 14 36342 1 1 28 TRP HH2 H -18.328 19.582 -8.524 1.00 . A A . 28 TRP HH2 1 1 14 36343 1 1 28 TRP HZ2 H -19.561 17.421 -8.256 1.00 . A A . 28 TRP HZ2 1 1 14 36344 1 1 28 TRP HZ3 H -17.167 20.088 -10.653 1.00 . A A . 28 TRP HZ3 1 1 14 36345 1 1 28 TRP N N -16.123 14.417 -13.534 1.00 . A A . 28 TRP N 1 1 14 36346 1 1 28 TRP NE1 N -19.652 15.505 -10.411 1.00 . A A . 28 TRP NE1 1 1 14 36347 1 1 28 TRP O O -18.405 13.287 -15.966 1.00 . A A . 28 TRP O 1 1 14 36348 1 1 29 SER C C -16.012 12.605 -17.969 1.00 . A A . 29 SER C 1 1 14 36349 1 1 29 SER CA C -16.371 14.084 -17.735 1.00 . A A . 29 SER CA 1 1 14 36350 1 1 29 SER CB C -15.301 15.001 -18.338 1.00 . A A . 29 SER CB 1 1 14 36351 1 1 29 SER H H -15.761 14.916 -15.851 1.00 . A A . 29 SER H 1 1 14 36352 1 1 29 SER HA H -17.322 14.276 -18.235 1.00 . A A . 29 SER HA 1 1 14 36353 1 1 29 SER HB2 H -15.642 16.035 -18.266 1.00 . A A . 29 SER HB2 1 1 14 36354 1 1 29 SER HB3 H -14.377 14.894 -17.768 1.00 . A A . 29 SER HB3 1 1 14 36355 1 1 29 SER HG H -14.432 15.337 -20.061 1.00 . A A . 29 SER HG 1 1 14 36356 1 1 29 SER N N -16.513 14.430 -16.312 1.00 . A A . 29 SER N 1 1 14 36357 1 1 29 SER O O -16.202 12.063 -19.053 1.00 . A A . 29 SER O 1 1 14 36358 1 1 29 SER OG O -15.035 14.693 -19.689 1.00 . A A . 29 SER OG 1 1 14 36359 1 1 30 GLN C C -16.306 9.600 -16.541 1.00 . A A . 30 GLN C 1 1 14 36360 1 1 30 GLN CA C -15.148 10.494 -17.005 1.00 . A A . 30 GLN CA 1 1 14 36361 1 1 30 GLN CB C -13.873 10.238 -16.177 1.00 . A A . 30 GLN CB 1 1 14 36362 1 1 30 GLN CD C -11.977 9.986 -17.832 1.00 . A A . 30 GLN CD 1 1 14 36363 1 1 30 GLN CG C -12.621 10.884 -16.784 1.00 . A A . 30 GLN CG 1 1 14 36364 1 1 30 GLN H H -15.510 12.343 -16.031 1.00 . A A . 30 GLN H 1 1 14 36365 1 1 30 GLN HA H -14.953 10.212 -18.040 1.00 . A A . 30 GLN HA 1 1 14 36366 1 1 30 GLN HB2 H -14.026 10.611 -15.165 1.00 . A A . 30 GLN HB2 1 1 14 36367 1 1 30 GLN HB3 H -13.687 9.166 -16.102 1.00 . A A . 30 GLN HB3 1 1 14 36368 1 1 30 GLN HE21 H -12.946 10.866 -19.373 1.00 . A A . 30 GLN HE21 1 1 14 36369 1 1 30 GLN HE22 H -11.813 9.562 -19.744 1.00 . A A . 30 GLN HE22 1 1 14 36370 1 1 30 GLN HG2 H -12.863 11.851 -17.225 1.00 . A A . 30 GLN HG2 1 1 14 36371 1 1 30 GLN HG3 H -11.893 11.043 -15.991 1.00 . A A . 30 GLN HG3 1 1 14 36372 1 1 30 GLN N N -15.493 11.918 -16.948 1.00 . A A . 30 GLN N 1 1 14 36373 1 1 30 GLN NE2 N -12.248 10.194 -19.100 1.00 . A A . 30 GLN NE2 1 1 14 36374 1 1 30 GLN O O -16.045 8.489 -16.090 1.00 . A A . 30 GLN O 1 1 14 36375 1 1 30 GLN OE1 O -11.159 9.132 -17.541 1.00 . A A . 30 GLN OE1 1 1 14 36376 1 1 31 PHE C C -18.710 9.005 -14.732 1.00 . A A . 31 PHE C 1 1 14 36377 1 1 31 PHE CA C -18.742 9.300 -16.241 1.00 . A A . 31 PHE CA 1 1 14 36378 1 1 31 PHE CB C -18.896 8.024 -17.088 1.00 . A A . 31 PHE CB 1 1 14 36379 1 1 31 PHE CD1 C -19.650 8.902 -19.334 1.00 . A A . 31 PHE CD1 1 1 14 36380 1 1 31 PHE CD2 C -17.508 7.747 -19.186 1.00 . A A . 31 PHE CD2 1 1 14 36381 1 1 31 PHE CE1 C -19.448 9.093 -20.711 1.00 . A A . 31 PHE CE1 1 1 14 36382 1 1 31 PHE CE2 C -17.306 7.938 -20.564 1.00 . A A . 31 PHE CE2 1 1 14 36383 1 1 31 PHE CG C -18.686 8.218 -18.574 1.00 . A A . 31 PHE CG 1 1 14 36384 1 1 31 PHE CZ C -18.280 8.607 -21.327 1.00 . A A . 31 PHE CZ 1 1 14 36385 1 1 31 PHE H H -17.709 10.965 -17.088 1.00 . A A . 31 PHE H 1 1 14 36386 1 1 31 PHE HA H -19.619 9.921 -16.428 1.00 . A A . 31 PHE HA 1 1 14 36387 1 1 31 PHE HB2 H -18.180 7.278 -16.742 1.00 . A A . 31 PHE HB2 1 1 14 36388 1 1 31 PHE HB3 H -19.890 7.610 -16.918 1.00 . A A . 31 PHE HB3 1 1 14 36389 1 1 31 PHE HD1 H -20.535 9.298 -18.854 1.00 . A A . 31 PHE HD1 1 1 14 36390 1 1 31 PHE HD2 H -16.753 7.255 -18.587 1.00 . A A . 31 PHE HD2 1 1 14 36391 1 1 31 PHE HE1 H -20.186 9.634 -21.286 1.00 . A A . 31 PHE HE1 1 1 14 36392 1 1 31 PHE HE2 H -16.397 7.587 -21.028 1.00 . A A . 31 PHE HE2 1 1 14 36393 1 1 31 PHE HZ H -18.123 8.768 -22.383 1.00 . A A . 31 PHE HZ 1 1 14 36394 1 1 31 PHE N N -17.559 10.059 -16.665 1.00 . A A . 31 PHE N 1 1 14 36395 1 1 31 PHE O O -18.578 7.856 -14.317 1.00 . A A . 31 PHE O 1 1 14 36396 1 1 32 SER C C -19.890 9.239 -11.970 1.00 . A A . 32 SER C 1 1 14 36397 1 1 32 SER CA C -18.602 9.929 -12.458 1.00 . A A . 32 SER CA 1 1 14 36398 1 1 32 SER CB C -18.440 11.307 -11.802 1.00 . A A . 32 SER CB 1 1 14 36399 1 1 32 SER H H -18.719 10.973 -14.339 1.00 . A A . 32 SER H 1 1 14 36400 1 1 32 SER HA H -17.772 9.292 -12.153 1.00 . A A . 32 SER HA 1 1 14 36401 1 1 32 SER HB2 H -18.911 12.057 -12.433 1.00 . A A . 32 SER HB2 1 1 14 36402 1 1 32 SER HB3 H -18.933 11.331 -10.830 1.00 . A A . 32 SER HB3 1 1 14 36403 1 1 32 SER HG H -16.636 11.571 -12.491 1.00 . A A . 32 SER HG 1 1 14 36404 1 1 32 SER N N -18.573 10.065 -13.926 1.00 . A A . 32 SER N 1 1 14 36405 1 1 32 SER O O -20.851 9.143 -12.728 1.00 . A A . 32 SER O 1 1 14 36406 1 1 32 SER OG O -17.074 11.635 -11.631 1.00 . A A . 32 SER OG 1 1 14 36407 1 1 33 ASP C C -22.495 9.221 -10.284 1.00 . A A . 33 ASP C 1 1 14 36408 1 1 33 ASP CA C -21.200 8.434 -10.016 1.00 . A A . 33 ASP CA 1 1 14 36409 1 1 33 ASP CB C -20.962 8.335 -8.500 1.00 . A A . 33 ASP CB 1 1 14 36410 1 1 33 ASP CG C -20.355 6.984 -8.128 1.00 . A A . 33 ASP CG 1 1 14 36411 1 1 33 ASP H H -19.186 9.100 -10.066 1.00 . A A . 33 ASP H 1 1 14 36412 1 1 33 ASP HA H -21.352 7.425 -10.401 1.00 . A A . 33 ASP HA 1 1 14 36413 1 1 33 ASP HB2 H -20.322 9.156 -8.165 1.00 . A A . 33 ASP HB2 1 1 14 36414 1 1 33 ASP HB3 H -21.917 8.422 -7.987 1.00 . A A . 33 ASP HB3 1 1 14 36415 1 1 33 ASP N N -20.001 9.012 -10.657 1.00 . A A . 33 ASP N 1 1 14 36416 1 1 33 ASP O O -23.586 8.652 -10.335 1.00 . A A . 33 ASP O 1 1 14 36417 1 1 33 ASP OD1 O -19.185 6.821 -8.547 1.00 . A A . 33 ASP OD1 1 1 14 36418 1 1 33 ASP OD2 O -21.182 6.056 -7.957 1.00 . A A . 33 ASP OD2 1 1 14 36419 1 1 34 VAL C C -23.342 11.919 -12.384 1.00 . A A . 34 VAL C 1 1 14 36420 1 1 34 VAL CA C -23.422 11.444 -10.941 1.00 . A A . 34 VAL CA 1 1 14 36421 1 1 34 VAL CB C -23.445 12.651 -9.989 1.00 . A A . 34 VAL CB 1 1 14 36422 1 1 34 VAL CG1 C -22.136 13.461 -9.970 1.00 . A A . 34 VAL CG1 1 1 14 36423 1 1 34 VAL CG2 C -24.619 13.587 -10.291 1.00 . A A . 34 VAL CG2 1 1 14 36424 1 1 34 VAL H H -21.401 10.857 -10.536 1.00 . A A . 34 VAL H 1 1 14 36425 1 1 34 VAL HA H -24.375 10.925 -10.839 1.00 . A A . 34 VAL HA 1 1 14 36426 1 1 34 VAL HB H -23.594 12.266 -8.992 1.00 . A A . 34 VAL HB 1 1 14 36427 1 1 34 VAL HG11 H -22.070 13.987 -9.018 1.00 . A A . 34 VAL HG11 1 1 14 36428 1 1 34 VAL HG12 H -22.136 14.181 -10.788 1.00 . A A . 34 VAL HG12 1 1 14 36429 1 1 34 VAL HG13 H -21.270 12.806 -10.054 1.00 . A A . 34 VAL HG13 1 1 14 36430 1 1 34 VAL HG21 H -25.546 13.013 -10.279 1.00 . A A . 34 VAL HG21 1 1 14 36431 1 1 34 VAL HG22 H -24.673 14.370 -9.538 1.00 . A A . 34 VAL HG22 1 1 14 36432 1 1 34 VAL HG23 H -24.507 14.040 -11.276 1.00 . A A . 34 VAL HG23 1 1 14 36433 1 1 34 VAL N N -22.343 10.517 -10.573 1.00 . A A . 34 VAL N 1 1 14 36434 1 1 34 VAL O O -24.375 11.971 -13.037 1.00 . A A . 34 VAL O 1 1 14 36435 1 1 35 GLU C C -22.615 14.071 -14.468 1.00 . A A . 35 GLU C 1 1 14 36436 1 1 35 GLU CA C -21.903 12.727 -14.237 1.00 . A A . 35 GLU CA 1 1 14 36437 1 1 35 GLU CB C -22.273 11.654 -15.275 1.00 . A A . 35 GLU CB 1 1 14 36438 1 1 35 GLU CD C -22.306 13.063 -17.433 1.00 . A A . 35 GLU CD 1 1 14 36439 1 1 35 GLU CG C -21.653 11.908 -16.651 1.00 . A A . 35 GLU CG 1 1 14 36440 1 1 35 GLU H H -21.347 12.035 -12.284 1.00 . A A . 35 GLU H 1 1 14 36441 1 1 35 GLU HA H -20.838 12.923 -14.349 1.00 . A A . 35 GLU HA 1 1 14 36442 1 1 35 GLU HB2 H -21.900 10.694 -14.915 1.00 . A A . 35 GLU HB2 1 1 14 36443 1 1 35 GLU HB3 H -23.355 11.572 -15.374 1.00 . A A . 35 GLU HB3 1 1 14 36444 1 1 35 GLU HG2 H -20.589 12.102 -16.513 1.00 . A A . 35 GLU HG2 1 1 14 36445 1 1 35 GLU HG3 H -21.733 10.984 -17.225 1.00 . A A . 35 GLU HG3 1 1 14 36446 1 1 35 GLU N N -22.130 12.195 -12.885 1.00 . A A . 35 GLU N 1 1 14 36447 1 1 35 GLU O O -23.685 14.134 -15.061 1.00 . A A . 35 GLU O 1 1 14 36448 1 1 35 GLU OE1 O -23.146 12.726 -18.308 1.00 . A A . 35 GLU OE1 1 1 14 36449 1 1 35 GLU OE2 O -21.669 14.142 -17.459 1.00 . A A . 35 GLU OE2 1 1 14 36450 1 1 36 GLU C C -21.730 17.586 -13.739 1.00 . A A . 36 GLU C 1 1 14 36451 1 1 36 GLU CA C -22.726 16.463 -14.041 1.00 . A A . 36 GLU CA 1 1 14 36452 1 1 36 GLU CB C -23.992 16.553 -13.154 1.00 . A A . 36 GLU CB 1 1 14 36453 1 1 36 GLU CD C -26.502 17.138 -13.459 1.00 . A A . 36 GLU CD 1 1 14 36454 1 1 36 GLU CG C -25.034 17.530 -13.728 1.00 . A A . 36 GLU CG 1 1 14 36455 1 1 36 GLU H H -21.219 15.101 -13.389 1.00 . A A . 36 GLU H 1 1 14 36456 1 1 36 GLU HA H -23.030 16.541 -15.088 1.00 . A A . 36 GLU HA 1 1 14 36457 1 1 36 GLU HB2 H -24.444 15.567 -13.072 1.00 . A A . 36 GLU HB2 1 1 14 36458 1 1 36 GLU HB3 H -23.720 16.859 -12.143 1.00 . A A . 36 GLU HB3 1 1 14 36459 1 1 36 GLU HG2 H -24.853 18.510 -13.277 1.00 . A A . 36 GLU HG2 1 1 14 36460 1 1 36 GLU HG3 H -24.888 17.646 -14.804 1.00 . A A . 36 GLU HG3 1 1 14 36461 1 1 36 GLU N N -22.095 15.154 -13.879 1.00 . A A . 36 GLU N 1 1 14 36462 1 1 36 GLU O O -21.384 17.838 -12.586 1.00 . A A . 36 GLU O 1 1 14 36463 1 1 36 GLU OE1 O -26.930 16.058 -13.950 1.00 . A A . 36 GLU OE1 1 1 14 36464 1 1 36 GLU OE2 O -27.257 18.066 -13.107 1.00 . A A . 36 GLU OE2 1 1 14 36465 1 1 37 ASN C C -20.977 20.712 -15.119 1.00 . A A . 37 ASN C 1 1 14 36466 1 1 37 ASN CA C -20.338 19.417 -14.608 1.00 . A A . 37 ASN CA 1 1 14 36467 1 1 37 ASN CB C -19.004 19.103 -15.301 1.00 . A A . 37 ASN CB 1 1 14 36468 1 1 37 ASN CG C -18.008 20.242 -15.190 1.00 . A A . 37 ASN CG 1 1 14 36469 1 1 37 ASN H H -21.564 18.051 -15.703 1.00 . A A . 37 ASN H 1 1 14 36470 1 1 37 ASN HA H -20.129 19.555 -13.545 1.00 . A A . 37 ASN HA 1 1 14 36471 1 1 37 ASN HB2 H -18.565 18.227 -14.842 1.00 . A A . 37 ASN HB2 1 1 14 36472 1 1 37 ASN HB3 H -19.179 18.895 -16.357 1.00 . A A . 37 ASN HB3 1 1 14 36473 1 1 37 ASN HD21 H -18.149 20.331 -13.166 1.00 . A A . 37 ASN HD21 1 1 14 36474 1 1 37 ASN HD22 H -17.195 21.572 -13.977 1.00 . A A . 37 ASN HD22 1 1 14 36475 1 1 37 ASN N N -21.254 18.288 -14.771 1.00 . A A . 37 ASN N 1 1 14 36476 1 1 37 ASN ND2 N -17.740 20.724 -13.997 1.00 . A A . 37 ASN ND2 1 1 14 36477 1 1 37 ASN O O -21.567 20.759 -16.199 1.00 . A A . 37 ASN O 1 1 14 36478 1 1 37 ASN OD1 O -17.490 20.732 -16.176 1.00 . A A . 37 ASN OD1 1 1 14 36479 1 1 38 ARG C C -20.159 24.084 -14.899 1.00 . A A . 38 ARG C 1 1 14 36480 1 1 38 ARG CA C -21.324 23.127 -14.676 1.00 . A A . 38 ARG CA 1 1 14 36481 1 1 38 ARG CB C -22.258 23.630 -13.562 1.00 . A A . 38 ARG CB 1 1 14 36482 1 1 38 ARG CD C -24.515 23.123 -14.628 1.00 . A A . 38 ARG CD 1 1 14 36483 1 1 38 ARG CG C -23.550 22.809 -13.470 1.00 . A A . 38 ARG CG 1 1 14 36484 1 1 38 ARG CZ C -26.721 23.072 -13.492 1.00 . A A . 38 ARG CZ 1 1 14 36485 1 1 38 ARG H H -20.303 21.687 -13.484 1.00 . A A . 38 ARG H 1 1 14 36486 1 1 38 ARG HA H -21.867 23.076 -15.619 1.00 . A A . 38 ARG HA 1 1 14 36487 1 1 38 ARG HB2 H -21.735 23.580 -12.605 1.00 . A A . 38 ARG HB2 1 1 14 36488 1 1 38 ARG HB3 H -22.522 24.674 -13.739 1.00 . A A . 38 ARG HB3 1 1 14 36489 1 1 38 ARG HD2 H -24.043 23.807 -15.335 1.00 . A A . 38 ARG HD2 1 1 14 36490 1 1 38 ARG HD3 H -24.737 22.202 -15.172 1.00 . A A . 38 ARG HD3 1 1 14 36491 1 1 38 ARG HE H -25.854 24.723 -14.220 1.00 . A A . 38 ARG HE 1 1 14 36492 1 1 38 ARG HG2 H -23.325 21.742 -13.475 1.00 . A A . 38 ARG HG2 1 1 14 36493 1 1 38 ARG HG3 H -24.024 23.036 -12.514 1.00 . A A . 38 ARG HG3 1 1 14 36494 1 1 38 ARG HH11 H -25.839 21.274 -13.566 1.00 . A A . 38 ARG HH11 1 1 14 36495 1 1 38 ARG HH12 H -27.367 21.257 -12.798 1.00 . A A . 38 ARG HH12 1 1 14 36496 1 1 38 ARG HH21 H -27.827 24.712 -13.181 1.00 . A A . 38 ARG HH21 1 1 14 36497 1 1 38 ARG HH22 H -28.465 23.210 -12.555 1.00 . A A . 38 ARG HH22 1 1 14 36498 1 1 38 ARG N N -20.840 21.785 -14.335 1.00 . A A . 38 ARG N 1 1 14 36499 1 1 38 ARG NE N -25.768 23.725 -14.135 1.00 . A A . 38 ARG NE 1 1 14 36500 1 1 38 ARG NH1 N -26.651 21.790 -13.262 1.00 . A A . 38 ARG NH1 1 1 14 36501 1 1 38 ARG NH2 N -27.773 23.718 -13.071 1.00 . A A . 38 ARG NH2 1 1 14 36502 1 1 38 ARG O O -19.006 23.740 -14.673 1.00 . A A . 38 ARG O 1 1 14 36503 1 1 39 THR C C -19.261 27.143 -14.499 1.00 . A A . 39 THR C 1 1 14 36504 1 1 39 THR CA C -19.501 26.296 -15.742 1.00 . A A . 39 THR CA 1 1 14 36505 1 1 39 THR CB C -19.939 27.208 -16.893 1.00 . A A . 39 THR CB 1 1 14 36506 1 1 39 THR CG2 C -18.905 28.296 -17.179 1.00 . A A . 39 THR CG2 1 1 14 36507 1 1 39 THR H H -21.463 25.446 -15.571 1.00 . A A . 39 THR H 1 1 14 36508 1 1 39 THR HA H -18.543 25.841 -16.000 1.00 . A A . 39 THR HA 1 1 14 36509 1 1 39 THR HB H -20.889 27.676 -16.634 1.00 . A A . 39 THR HB 1 1 14 36510 1 1 39 THR HG1 H -20.562 25.645 -17.851 1.00 . A A . 39 THR HG1 1 1 14 36511 1 1 39 THR HG21 H -19.226 28.899 -18.025 1.00 . A A . 39 THR HG21 1 1 14 36512 1 1 39 THR HG22 H -18.795 28.948 -16.315 1.00 . A A . 39 THR HG22 1 1 14 36513 1 1 39 THR HG23 H -17.937 27.839 -17.385 1.00 . A A . 39 THR HG23 1 1 14 36514 1 1 39 THR N N -20.486 25.238 -15.482 1.00 . A A . 39 THR N 1 1 14 36515 1 1 39 THR O O -18.173 27.075 -13.959 1.00 . A A . 39 THR O 1 1 14 36516 1 1 39 THR OG1 O -20.134 26.473 -18.079 1.00 . A A . 39 THR OG1 1 1 14 36517 1 1 40 GLU C C -18.971 29.843 -13.087 1.00 . A A . 40 GLU C 1 1 14 36518 1 1 40 GLU CA C -20.132 28.845 -12.923 1.00 . A A . 40 GLU CA 1 1 14 36519 1 1 40 GLU CB C -20.062 28.060 -11.597 1.00 . A A . 40 GLU CB 1 1 14 36520 1 1 40 GLU CD C -21.281 26.291 -10.143 1.00 . A A . 40 GLU CD 1 1 14 36521 1 1 40 GLU CG C -21.106 26.933 -11.527 1.00 . A A . 40 GLU CG 1 1 14 36522 1 1 40 GLU H H -21.111 27.976 -14.605 1.00 . A A . 40 GLU H 1 1 14 36523 1 1 40 GLU HA H -21.035 29.454 -12.869 1.00 . A A . 40 GLU HA 1 1 14 36524 1 1 40 GLU HB2 H -19.072 27.620 -11.484 1.00 . A A . 40 GLU HB2 1 1 14 36525 1 1 40 GLU HB3 H -20.226 28.774 -10.790 1.00 . A A . 40 GLU HB3 1 1 14 36526 1 1 40 GLU HG2 H -22.073 27.323 -11.858 1.00 . A A . 40 GLU HG2 1 1 14 36527 1 1 40 GLU HG3 H -20.811 26.148 -12.231 1.00 . A A . 40 GLU HG3 1 1 14 36528 1 1 40 GLU N N -20.259 27.938 -14.080 1.00 . A A . 40 GLU N 1 1 14 36529 1 1 40 GLU O O -18.002 29.817 -12.345 1.00 . A A . 40 GLU O 1 1 14 36530 1 1 40 GLU OE1 O -21.217 27.042 -9.139 1.00 . A A . 40 GLU OE1 1 1 14 36531 1 1 40 GLU OE2 O -21.987 25.259 -10.162 1.00 . A A . 40 GLU OE2 1 1 14 36532 1 1 41 ALA C C -17.657 32.485 -13.298 1.00 . A A . 41 ALA C 1 1 14 36533 1 1 41 ALA CA C -17.871 31.518 -14.486 1.00 . A A . 41 ALA CA 1 1 14 36534 1 1 41 ALA CB C -18.163 32.283 -15.791 1.00 . A A . 41 ALA CB 1 1 14 36535 1 1 41 ALA H H -19.716 30.513 -14.850 1.00 . A A . 41 ALA H 1 1 14 36536 1 1 41 ALA HA H -16.953 30.940 -14.607 1.00 . A A . 41 ALA HA 1 1 14 36537 1 1 41 ALA HB1 H -19.174 32.087 -16.145 1.00 . A A . 41 ALA HB1 1 1 14 36538 1 1 41 ALA HB2 H -17.440 31.990 -16.551 1.00 . A A . 41 ALA HB2 1 1 14 36539 1 1 41 ALA HB3 H -18.071 33.357 -15.614 1.00 . A A . 41 ALA HB3 1 1 14 36540 1 1 41 ALA N N -18.939 30.555 -14.221 1.00 . A A . 41 ALA N 1 1 14 36541 1 1 41 ALA O O -18.650 32.908 -12.707 1.00 . A A . 41 ALA O 1 1 14 36542 1 1 42 PRO C C -16.938 35.312 -12.208 1.00 . A A . 42 PRO C 1 1 14 36543 1 1 42 PRO CA C -16.125 34.017 -12.128 1.00 . A A . 42 PRO CA 1 1 14 36544 1 1 42 PRO CB C -14.624 34.285 -12.292 1.00 . A A . 42 PRO CB 1 1 14 36545 1 1 42 PRO CD C -15.337 32.928 -14.126 1.00 . A A . 42 PRO CD 1 1 14 36546 1 1 42 PRO CG C -14.340 34.026 -13.772 1.00 . A A . 42 PRO CG 1 1 14 36547 1 1 42 PRO HA H -16.308 33.547 -11.158 1.00 . A A . 42 PRO HA 1 1 14 36548 1 1 42 PRO HB2 H -14.351 35.301 -12.001 1.00 . A A . 42 PRO HB2 1 1 14 36549 1 1 42 PRO HB3 H -14.075 33.555 -11.698 1.00 . A A . 42 PRO HB3 1 1 14 36550 1 1 42 PRO HD2 H -15.651 33.045 -15.163 1.00 . A A . 42 PRO HD2 1 1 14 36551 1 1 42 PRO HD3 H -14.884 31.947 -13.977 1.00 . A A . 42 PRO HD3 1 1 14 36552 1 1 42 PRO HG2 H -14.561 34.920 -14.358 1.00 . A A . 42 PRO HG2 1 1 14 36553 1 1 42 PRO HG3 H -13.313 33.705 -13.944 1.00 . A A . 42 PRO HG3 1 1 14 36554 1 1 42 PRO N N -16.459 33.097 -13.212 1.00 . A A . 42 PRO N 1 1 14 36555 1 1 42 PRO O O -17.426 35.816 -11.208 1.00 . A A . 42 PRO O 1 1 14 36556 1 1 43 GLU C C -17.260 38.327 -12.711 1.00 . A A . 43 GLU C 1 1 14 36557 1 1 43 GLU CA C -17.733 37.182 -13.644 1.00 . A A . 43 GLU CA 1 1 14 36558 1 1 43 GLU CB C -19.252 36.930 -13.596 1.00 . A A . 43 GLU CB 1 1 14 36559 1 1 43 GLU CD C -21.539 38.027 -13.834 1.00 . A A . 43 GLU CD 1 1 14 36560 1 1 43 GLU CG C -20.076 38.014 -14.309 1.00 . A A . 43 GLU CG 1 1 14 36561 1 1 43 GLU H H -16.603 35.429 -14.183 1.00 . A A . 43 GLU H 1 1 14 36562 1 1 43 GLU HA H -17.486 37.505 -14.653 1.00 . A A . 43 GLU HA 1 1 14 36563 1 1 43 GLU HB2 H -19.464 35.976 -14.087 1.00 . A A . 43 GLU HB2 1 1 14 36564 1 1 43 GLU HB3 H -19.560 36.851 -12.553 1.00 . A A . 43 GLU HB3 1 1 14 36565 1 1 43 GLU HG2 H -19.638 38.997 -14.147 1.00 . A A . 43 GLU HG2 1 1 14 36566 1 1 43 GLU HG3 H -20.031 37.835 -15.386 1.00 . A A . 43 GLU HG3 1 1 14 36567 1 1 43 GLU N N -17.030 35.904 -13.410 1.00 . A A . 43 GLU N 1 1 14 36568 1 1 43 GLU O O -17.950 39.319 -12.483 1.00 . A A . 43 GLU O 1 1 14 36569 1 1 43 GLU OE1 O -22.219 36.999 -14.071 1.00 . A A . 43 GLU OE1 1 1 14 36570 1 1 43 GLU OE2 O -22.053 39.142 -13.586 1.00 . A A . 43 GLU OE2 1 1 14 36571 1 1 44 GLY C C -14.836 38.436 -10.102 1.00 . A A . 44 GLY C 1 1 14 36572 1 1 44 GLY CA C -15.483 39.177 -11.252 1.00 . A A . 44 GLY CA 1 1 14 36573 1 1 44 GLY H H -15.531 37.375 -12.385 1.00 . A A . 44 GLY H 1 1 14 36574 1 1 44 GLY HA2 H -14.770 39.853 -11.716 1.00 . A A . 44 GLY HA2 1 1 14 36575 1 1 44 GLY HA3 H -16.295 39.758 -10.815 1.00 . A A . 44 GLY HA3 1 1 14 36576 1 1 44 GLY N N -16.012 38.250 -12.245 1.00 . A A . 44 GLY N 1 1 14 36577 1 1 44 GLY O O -15.549 37.901 -9.271 1.00 . A A . 44 GLY O 1 1 14 36578 1 1 45 THR C C -12.716 36.608 -8.960 1.00 . A A . 45 THR C 1 1 14 36579 1 1 45 THR CA C -12.780 38.118 -8.773 1.00 . A A . 45 THR CA 1 1 14 36580 1 1 45 THR CB C -13.342 38.475 -7.380 1.00 . A A . 45 THR CB 1 1 14 36581 1 1 45 THR CG2 C -12.363 38.150 -6.256 1.00 . A A . 45 THR CG2 1 1 14 36582 1 1 45 THR H H -13.053 39.273 -10.545 1.00 . A A . 45 THR H 1 1 14 36583 1 1 45 THR HA H -11.761 38.496 -8.821 1.00 . A A . 45 THR HA 1 1 14 36584 1 1 45 THR HB H -14.271 37.935 -7.192 1.00 . A A . 45 THR HB 1 1 14 36585 1 1 45 THR HG1 H -14.363 39.950 -7.953 1.00 . A A . 45 THR HG1 1 1 14 36586 1 1 45 THR HG21 H -12.819 38.411 -5.302 1.00 . A A . 45 THR HG21 1 1 14 36587 1 1 45 THR HG22 H -11.441 38.711 -6.392 1.00 . A A . 45 THR HG22 1 1 14 36588 1 1 45 THR HG23 H -12.151 37.080 -6.254 1.00 . A A . 45 THR HG23 1 1 14 36589 1 1 45 THR N N -13.556 38.733 -9.863 1.00 . A A . 45 THR N 1 1 14 36590 1 1 45 THR O O -13.455 35.880 -8.320 1.00 . A A . 45 THR O 1 1 14 36591 1 1 45 THR OG1 O -13.625 39.856 -7.344 1.00 . A A . 45 THR OG1 1 1 14 36592 1 1 46 GLU C C -11.401 33.906 -8.680 1.00 . A A . 46 GLU C 1 1 14 36593 1 1 46 GLU CA C -11.593 34.679 -9.989 1.00 . A A . 46 GLU CA 1 1 14 36594 1 1 46 GLU CB C -10.390 34.413 -10.908 1.00 . A A . 46 GLU CB 1 1 14 36595 1 1 46 GLU CD C -8.711 36.297 -11.349 1.00 . A A . 46 GLU CD 1 1 14 36596 1 1 46 GLU CG C -9.087 35.107 -10.454 1.00 . A A . 46 GLU CG 1 1 14 36597 1 1 46 GLU H H -11.170 36.760 -10.285 1.00 . A A . 46 GLU H 1 1 14 36598 1 1 46 GLU HA H -12.480 34.246 -10.445 1.00 . A A . 46 GLU HA 1 1 14 36599 1 1 46 GLU HB2 H -10.211 33.337 -10.933 1.00 . A A . 46 GLU HB2 1 1 14 36600 1 1 46 GLU HB3 H -10.653 34.715 -11.921 1.00 . A A . 46 GLU HB3 1 1 14 36601 1 1 46 GLU HG2 H -9.190 35.460 -9.424 1.00 . A A . 46 GLU HG2 1 1 14 36602 1 1 46 GLU HG3 H -8.276 34.378 -10.442 1.00 . A A . 46 GLU HG3 1 1 14 36603 1 1 46 GLU N N -11.806 36.128 -9.815 1.00 . A A . 46 GLU N 1 1 14 36604 1 1 46 GLU O O -11.532 32.690 -8.672 1.00 . A A . 46 GLU O 1 1 14 36605 1 1 46 GLU OE1 O -8.606 36.093 -12.586 1.00 . A A . 46 GLU OE1 1 1 14 36606 1 1 46 GLU OE2 O -8.789 37.429 -10.834 1.00 . A A . 46 GLU OE2 1 1 14 36607 1 1 47 SER C C -9.645 32.861 -6.341 1.00 . A A . 47 SER C 1 1 14 36608 1 1 47 SER CA C -10.693 33.989 -6.305 1.00 . A A . 47 SER CA 1 1 14 36609 1 1 47 SER CB C -12.045 33.557 -5.717 1.00 . A A . 47 SER CB 1 1 14 36610 1 1 47 SER H H -10.756 35.565 -7.750 1.00 . A A . 47 SER H 1 1 14 36611 1 1 47 SER HA H -10.288 34.769 -5.664 1.00 . A A . 47 SER HA 1 1 14 36612 1 1 47 SER HB2 H -12.830 34.223 -6.084 1.00 . A A . 47 SER HB2 1 1 14 36613 1 1 47 SER HB3 H -12.282 32.539 -6.031 1.00 . A A . 47 SER HB3 1 1 14 36614 1 1 47 SER HG H -12.842 33.252 -3.998 1.00 . A A . 47 SER HG 1 1 14 36615 1 1 47 SER N N -10.924 34.582 -7.626 1.00 . A A . 47 SER N 1 1 14 36616 1 1 47 SER O O -9.352 32.221 -5.331 1.00 . A A . 47 SER O 1 1 14 36617 1 1 47 SER OG O -12.024 33.659 -4.308 1.00 . A A . 47 SER OG 1 1 14 36618 1 1 48 GLU C C -6.653 31.949 -6.757 1.00 . A A . 48 GLU C 1 1 14 36619 1 1 48 GLU CA C -7.878 31.744 -7.652 1.00 . A A . 48 GLU CA 1 1 14 36620 1 1 48 GLU CB C -7.479 31.688 -9.138 1.00 . A A . 48 GLU CB 1 1 14 36621 1 1 48 GLU CD C -5.404 30.108 -9.163 1.00 . A A . 48 GLU CD 1 1 14 36622 1 1 48 GLU CG C -6.881 30.326 -9.533 1.00 . A A . 48 GLU CG 1 1 14 36623 1 1 48 GLU H H -9.113 33.393 -8.211 1.00 . A A . 48 GLU H 1 1 14 36624 1 1 48 GLU HA H -8.342 30.795 -7.384 1.00 . A A . 48 GLU HA 1 1 14 36625 1 1 48 GLU HB2 H -8.382 31.828 -9.737 1.00 . A A . 48 GLU HB2 1 1 14 36626 1 1 48 GLU HB3 H -6.794 32.502 -9.383 1.00 . A A . 48 GLU HB3 1 1 14 36627 1 1 48 GLU HG2 H -7.474 29.541 -9.054 1.00 . A A . 48 GLU HG2 1 1 14 36628 1 1 48 GLU HG3 H -7.000 30.199 -10.611 1.00 . A A . 48 GLU HG3 1 1 14 36629 1 1 48 GLU N N -8.873 32.793 -7.436 1.00 . A A . 48 GLU N 1 1 14 36630 1 1 48 GLU O O -6.114 30.978 -6.225 1.00 . A A . 48 GLU O 1 1 14 36631 1 1 48 GLU OE1 O -4.550 30.750 -9.835 1.00 . A A . 48 GLU OE1 1 1 14 36632 1 1 48 GLU OE2 O -5.153 29.029 -8.577 1.00 . A A . 48 GLU OE2 1 1 14 36633 1 1 49 ALA C C -5.356 32.958 -4.174 1.00 . A A . 49 ALA C 1 1 14 36634 1 1 49 ALA CA C -5.243 33.581 -5.566 1.00 . A A . 49 ALA CA 1 1 14 36635 1 1 49 ALA CB C -5.169 35.114 -5.473 1.00 . A A . 49 ALA CB 1 1 14 36636 1 1 49 ALA H H -6.956 33.941 -6.788 1.00 . A A . 49 ALA H 1 1 14 36637 1 1 49 ALA HA H -4.336 33.198 -6.026 1.00 . A A . 49 ALA HA 1 1 14 36638 1 1 49 ALA HB1 H -4.325 35.393 -4.840 1.00 . A A . 49 ALA HB1 1 1 14 36639 1 1 49 ALA HB2 H -5.027 35.544 -6.464 1.00 . A A . 49 ALA HB2 1 1 14 36640 1 1 49 ALA HB3 H -6.082 35.518 -5.032 1.00 . A A . 49 ALA HB3 1 1 14 36641 1 1 49 ALA N N -6.367 33.212 -6.415 1.00 . A A . 49 ALA N 1 1 14 36642 1 1 49 ALA O O -4.526 32.148 -3.762 1.00 . A A . 49 ALA O 1 1 14 36643 1 1 50 VAL C C -6.963 31.126 -2.299 1.00 . A A . 50 VAL C 1 1 14 36644 1 1 50 VAL CA C -6.759 32.636 -2.192 1.00 . A A . 50 VAL CA 1 1 14 36645 1 1 50 VAL CB C -7.996 33.279 -1.552 1.00 . A A . 50 VAL CB 1 1 14 36646 1 1 50 VAL CG1 C -8.121 32.872 -0.071 1.00 . A A . 50 VAL CG1 1 1 14 36647 1 1 50 VAL CG2 C -7.991 34.808 -1.612 1.00 . A A . 50 VAL CG2 1 1 14 36648 1 1 50 VAL H H -7.207 33.751 -3.960 1.00 . A A . 50 VAL H 1 1 14 36649 1 1 50 VAL HA H -5.900 32.817 -1.547 1.00 . A A . 50 VAL HA 1 1 14 36650 1 1 50 VAL HB H -8.853 32.945 -2.126 1.00 . A A . 50 VAL HB 1 1 14 36651 1 1 50 VAL HG11 H -7.401 33.418 0.527 1.00 . A A . 50 VAL HG11 1 1 14 36652 1 1 50 VAL HG12 H -9.107 33.113 0.311 1.00 . A A . 50 VAL HG12 1 1 14 36653 1 1 50 VAL HG13 H -7.959 31.805 0.071 1.00 . A A . 50 VAL HG13 1 1 14 36654 1 1 50 VAL HG21 H -7.948 35.158 -2.642 1.00 . A A . 50 VAL HG21 1 1 14 36655 1 1 50 VAL HG22 H -7.139 35.182 -1.057 1.00 . A A . 50 VAL HG22 1 1 14 36656 1 1 50 VAL HG23 H -8.905 35.200 -1.164 1.00 . A A . 50 VAL HG23 1 1 14 36657 1 1 50 VAL N N -6.487 33.203 -3.511 1.00 . A A . 50 VAL N 1 1 14 36658 1 1 50 VAL O O -6.513 30.397 -1.424 1.00 . A A . 50 VAL O 1 1 14 36659 1 1 51 LYS C C -6.471 28.378 -3.528 1.00 . A A . 51 LYS C 1 1 14 36660 1 1 51 LYS CA C -7.768 29.180 -3.582 1.00 . A A . 51 LYS CA 1 1 14 36661 1 1 51 LYS CB C -8.471 28.957 -4.925 1.00 . A A . 51 LYS CB 1 1 14 36662 1 1 51 LYS CD C -8.914 26.810 -6.199 1.00 . A A . 51 LYS CD 1 1 14 36663 1 1 51 LYS CE C -7.540 26.147 -6.033 1.00 . A A . 51 LYS CE 1 1 14 36664 1 1 51 LYS CG C -9.246 27.636 -4.952 1.00 . A A . 51 LYS CG 1 1 14 36665 1 1 51 LYS H H -7.877 31.257 -4.113 1.00 . A A . 51 LYS H 1 1 14 36666 1 1 51 LYS HA H -8.413 28.839 -2.770 1.00 . A A . 51 LYS HA 1 1 14 36667 1 1 51 LYS HB2 H -9.190 29.754 -5.105 1.00 . A A . 51 LYS HB2 1 1 14 36668 1 1 51 LYS HB3 H -7.737 28.994 -5.731 1.00 . A A . 51 LYS HB3 1 1 14 36669 1 1 51 LYS HD2 H -9.674 26.038 -6.324 1.00 . A A . 51 LYS HD2 1 1 14 36670 1 1 51 LYS HD3 H -8.941 27.460 -7.078 1.00 . A A . 51 LYS HD3 1 1 14 36671 1 1 51 LYS HE2 H -7.090 26.499 -5.100 1.00 . A A . 51 LYS HE2 1 1 14 36672 1 1 51 LYS HE3 H -7.700 25.070 -5.923 1.00 . A A . 51 LYS HE3 1 1 14 36673 1 1 51 LYS HG2 H -9.056 27.040 -4.058 1.00 . A A . 51 LYS HG2 1 1 14 36674 1 1 51 LYS HG3 H -10.300 27.894 -4.956 1.00 . A A . 51 LYS HG3 1 1 14 36675 1 1 51 LYS HZ1 H -5.747 25.989 -7.057 1.00 . A A . 51 LYS HZ1 1 1 14 36676 1 1 51 LYS HZ2 H -6.460 27.440 -7.288 1.00 . A A . 51 LYS HZ2 1 1 14 36677 1 1 51 LYS HZ3 H -7.057 26.116 -8.040 1.00 . A A . 51 LYS HZ3 1 1 14 36678 1 1 51 LYS N N -7.524 30.617 -3.405 1.00 . A A . 51 LYS N 1 1 14 36679 1 1 51 LYS NZ N -6.639 26.440 -7.179 1.00 . A A . 51 LYS NZ 1 1 14 36680 1 1 51 LYS O O -6.404 27.321 -2.901 1.00 . A A . 51 LYS O 1 1 14 36681 1 1 52 GLN C C -3.401 28.458 -2.919 1.00 . A A . 52 GLN C 1 1 14 36682 1 1 52 GLN CA C -4.126 28.230 -4.247 1.00 . A A . 52 GLN CA 1 1 14 36683 1 1 52 GLN CB C -3.310 28.801 -5.412 1.00 . A A . 52 GLN CB 1 1 14 36684 1 1 52 GLN CD C -1.859 26.878 -6.287 1.00 . A A . 52 GLN CD 1 1 14 36685 1 1 52 GLN CG C -3.064 27.779 -6.527 1.00 . A A . 52 GLN CG 1 1 14 36686 1 1 52 GLN H H -5.590 29.704 -4.773 1.00 . A A . 52 GLN H 1 1 14 36687 1 1 52 GLN HA H -4.220 27.151 -4.361 1.00 . A A . 52 GLN HA 1 1 14 36688 1 1 52 GLN HB2 H -3.820 29.667 -5.837 1.00 . A A . 52 GLN HB2 1 1 14 36689 1 1 52 GLN HB3 H -2.349 29.142 -5.039 1.00 . A A . 52 GLN HB3 1 1 14 36690 1 1 52 GLN HE21 H -2.106 25.918 -8.017 1.00 . A A . 52 GLN HE21 1 1 14 36691 1 1 52 GLN HE22 H -0.729 25.482 -6.985 1.00 . A A . 52 GLN HE22 1 1 14 36692 1 1 52 GLN HG2 H -3.949 27.160 -6.654 1.00 . A A . 52 GLN HG2 1 1 14 36693 1 1 52 GLN HG3 H -2.896 28.319 -7.458 1.00 . A A . 52 GLN HG3 1 1 14 36694 1 1 52 GLN N N -5.458 28.832 -4.261 1.00 . A A . 52 GLN N 1 1 14 36695 1 1 52 GLN NE2 N -1.626 25.907 -7.138 1.00 . A A . 52 GLN NE2 1 1 14 36696 1 1 52 GLN O O -2.843 27.507 -2.369 1.00 . A A . 52 GLN O 1 1 14 36697 1 1 52 GLN OE1 O -1.115 26.976 -5.335 1.00 . A A . 52 GLN OE1 1 1 14 36698 1 1 53 ALA C C -3.637 29.073 0.139 1.00 . A A . 53 ALA C 1 1 14 36699 1 1 53 ALA CA C -3.024 29.907 -0.993 1.00 . A A . 53 ALA CA 1 1 14 36700 1 1 53 ALA CB C -3.184 31.389 -0.685 1.00 . A A . 53 ALA CB 1 1 14 36701 1 1 53 ALA H H -4.173 30.337 -2.738 1.00 . A A . 53 ALA H 1 1 14 36702 1 1 53 ALA HA H -1.959 29.677 -1.040 1.00 . A A . 53 ALA HA 1 1 14 36703 1 1 53 ALA HB1 H -3.998 31.520 0.015 1.00 . A A . 53 ALA HB1 1 1 14 36704 1 1 53 ALA HB2 H -3.404 31.974 -1.575 1.00 . A A . 53 ALA HB2 1 1 14 36705 1 1 53 ALA HB3 H -2.256 31.742 -0.240 1.00 . A A . 53 ALA HB3 1 1 14 36706 1 1 53 ALA N N -3.611 29.617 -2.293 1.00 . A A . 53 ALA N 1 1 14 36707 1 1 53 ALA O O -2.941 28.716 1.082 1.00 . A A . 53 ALA O 1 1 14 36708 1 1 54 LEU C C -5.248 26.403 0.796 1.00 . A A . 54 LEU C 1 1 14 36709 1 1 54 LEU CA C -5.619 27.867 0.986 1.00 . A A . 54 LEU CA 1 1 14 36710 1 1 54 LEU CB C -7.133 28.081 0.818 1.00 . A A . 54 LEU CB 1 1 14 36711 1 1 54 LEU CD1 C -7.832 27.020 3.042 1.00 . A A . 54 LEU CD1 1 1 14 36712 1 1 54 LEU CD2 C -9.471 27.268 1.189 1.00 . A A . 54 LEU CD2 1 1 14 36713 1 1 54 LEU CG C -8.003 27.021 1.519 1.00 . A A . 54 LEU CG 1 1 14 36714 1 1 54 LEU H H -5.434 29.055 -0.770 1.00 . A A . 54 LEU H 1 1 14 36715 1 1 54 LEU HA H -5.326 28.155 1.995 1.00 . A A . 54 LEU HA 1 1 14 36716 1 1 54 LEU HB2 H -7.388 29.069 1.203 1.00 . A A . 54 LEU HB2 1 1 14 36717 1 1 54 LEU HB3 H -7.372 28.059 -0.247 1.00 . A A . 54 LEU HB3 1 1 14 36718 1 1 54 LEU HD11 H -6.788 26.852 3.302 1.00 . A A . 54 LEU HD11 1 1 14 36719 1 1 54 LEU HD12 H -8.421 26.211 3.469 1.00 . A A . 54 LEU HD12 1 1 14 36720 1 1 54 LEU HD13 H -8.150 27.979 3.447 1.00 . A A . 54 LEU HD13 1 1 14 36721 1 1 54 LEU HD21 H -9.607 27.225 0.108 1.00 . A A . 54 LEU HD21 1 1 14 36722 1 1 54 LEU HD22 H -10.089 26.504 1.652 1.00 . A A . 54 LEU HD22 1 1 14 36723 1 1 54 LEU HD23 H -9.779 28.249 1.545 1.00 . A A . 54 LEU HD23 1 1 14 36724 1 1 54 LEU HG H -7.745 26.035 1.139 1.00 . A A . 54 LEU HG 1 1 14 36725 1 1 54 LEU N N -4.913 28.704 0.026 1.00 . A A . 54 LEU N 1 1 14 36726 1 1 54 LEU O O -5.119 25.684 1.780 1.00 . A A . 54 LEU O 1 1 14 36727 1 1 55 ARG C C -3.227 24.352 -0.202 1.00 . A A . 55 ARG C 1 1 14 36728 1 1 55 ARG CA C -4.636 24.590 -0.718 1.00 . A A . 55 ARG CA 1 1 14 36729 1 1 55 ARG CB C -4.800 24.287 -2.212 1.00 . A A . 55 ARG CB 1 1 14 36730 1 1 55 ARG CD C -2.824 22.869 -2.950 1.00 . A A . 55 ARG CD 1 1 14 36731 1 1 55 ARG CG C -4.309 22.875 -2.567 1.00 . A A . 55 ARG CG 1 1 14 36732 1 1 55 ARG CZ C -1.460 22.310 -4.924 1.00 . A A . 55 ARG CZ 1 1 14 36733 1 1 55 ARG H H -5.188 26.604 -1.218 1.00 . A A . 55 ARG H 1 1 14 36734 1 1 55 ARG HA H -5.265 23.907 -0.145 1.00 . A A . 55 ARG HA 1 1 14 36735 1 1 55 ARG HB2 H -5.859 24.363 -2.456 1.00 . A A . 55 ARG HB2 1 1 14 36736 1 1 55 ARG HB3 H -4.271 25.033 -2.805 1.00 . A A . 55 ARG HB3 1 1 14 36737 1 1 55 ARG HD2 H -2.372 23.837 -2.728 1.00 . A A . 55 ARG HD2 1 1 14 36738 1 1 55 ARG HD3 H -2.315 22.117 -2.348 1.00 . A A . 55 ARG HD3 1 1 14 36739 1 1 55 ARG HE H -3.445 22.569 -4.956 1.00 . A A . 55 ARG HE 1 1 14 36740 1 1 55 ARG HG2 H -4.451 22.210 -1.714 1.00 . A A . 55 ARG HG2 1 1 14 36741 1 1 55 ARG HG3 H -4.909 22.484 -3.389 1.00 . A A . 55 ARG HG3 1 1 14 36742 1 1 55 ARG HH11 H -0.407 22.527 -3.245 1.00 . A A . 55 ARG HH11 1 1 14 36743 1 1 55 ARG HH12 H 0.550 22.187 -4.626 1.00 . A A . 55 ARG HH12 1 1 14 36744 1 1 55 ARG HH21 H -2.229 22.050 -6.753 1.00 . A A . 55 ARG HH21 1 1 14 36745 1 1 55 ARG HH22 H -0.503 21.826 -6.601 1.00 . A A . 55 ARG HH22 1 1 14 36746 1 1 55 ARG N N -5.066 25.957 -0.448 1.00 . A A . 55 ARG N 1 1 14 36747 1 1 55 ARG NE N -2.627 22.579 -4.378 1.00 . A A . 55 ARG NE 1 1 14 36748 1 1 55 ARG NH1 N -0.361 22.275 -4.224 1.00 . A A . 55 ARG NH1 1 1 14 36749 1 1 55 ARG NH2 N -1.391 22.052 -6.202 1.00 . A A . 55 ARG NH2 1 1 14 36750 1 1 55 ARG O O -3.026 23.440 0.578 1.00 . A A . 55 ARG O 1 1 14 36751 1 1 56 GLU C C -0.718 25.256 1.427 1.00 . A A . 56 GLU C 1 1 14 36752 1 1 56 GLU CA C -0.890 25.042 -0.085 1.00 . A A . 56 GLU CA 1 1 14 36753 1 1 56 GLU CB C -0.005 26.006 -0.882 1.00 . A A . 56 GLU CB 1 1 14 36754 1 1 56 GLU CD C 2.161 25.243 -1.985 1.00 . A A . 56 GLU CD 1 1 14 36755 1 1 56 GLU CG C 1.497 25.734 -0.687 1.00 . A A . 56 GLU CG 1 1 14 36756 1 1 56 GLU H H -2.517 26.035 -1.081 1.00 . A A . 56 GLU H 1 1 14 36757 1 1 56 GLU HA H -0.579 24.018 -0.304 1.00 . A A . 56 GLU HA 1 1 14 36758 1 1 56 GLU HB2 H -0.257 25.916 -1.941 1.00 . A A . 56 GLU HB2 1 1 14 36759 1 1 56 GLU HB3 H -0.234 27.027 -0.572 1.00 . A A . 56 GLU HB3 1 1 14 36760 1 1 56 GLU HG2 H 1.972 26.655 -0.338 1.00 . A A . 56 GLU HG2 1 1 14 36761 1 1 56 GLU HG3 H 1.646 24.987 0.096 1.00 . A A . 56 GLU HG3 1 1 14 36762 1 1 56 GLU N N -2.281 25.231 -0.510 1.00 . A A . 56 GLU N 1 1 14 36763 1 1 56 GLU O O -0.131 24.420 2.113 1.00 . A A . 56 GLU O 1 1 14 36764 1 1 56 GLU OE1 O 2.434 26.101 -2.861 1.00 . A A . 56 GLU OE1 1 1 14 36765 1 1 56 GLU OE2 O 2.205 24.010 -2.192 1.00 . A A . 56 GLU OE2 1 1 14 36766 1 1 57 ALA C C -2.130 25.501 4.217 1.00 . A A . 57 ALA C 1 1 14 36767 1 1 57 ALA CA C -1.313 26.527 3.423 1.00 . A A . 57 ALA CA 1 1 14 36768 1 1 57 ALA CB C -1.832 27.933 3.700 1.00 . A A . 57 ALA CB 1 1 14 36769 1 1 57 ALA H H -1.930 26.895 1.408 1.00 . A A . 57 ALA H 1 1 14 36770 1 1 57 ALA HA H -0.274 26.465 3.748 1.00 . A A . 57 ALA HA 1 1 14 36771 1 1 57 ALA HB1 H -1.681 28.193 4.746 1.00 . A A . 57 ALA HB1 1 1 14 36772 1 1 57 ALA HB2 H -2.894 27.939 3.474 1.00 . A A . 57 ALA HB2 1 1 14 36773 1 1 57 ALA HB3 H -1.316 28.658 3.068 1.00 . A A . 57 ALA HB3 1 1 14 36774 1 1 57 ALA N N -1.376 26.275 1.988 1.00 . A A . 57 ALA N 1 1 14 36775 1 1 57 ALA O O -1.743 25.118 5.315 1.00 . A A . 57 ALA O 1 1 14 36776 1 1 58 GLY C C -3.534 22.652 4.254 1.00 . A A . 58 GLY C 1 1 14 36777 1 1 58 GLY CA C -4.120 24.057 4.323 1.00 . A A . 58 GLY CA 1 1 14 36778 1 1 58 GLY H H -3.532 25.355 2.756 1.00 . A A . 58 GLY H 1 1 14 36779 1 1 58 GLY HA2 H -4.251 24.325 5.371 1.00 . A A . 58 GLY HA2 1 1 14 36780 1 1 58 GLY HA3 H -5.094 24.054 3.835 1.00 . A A . 58 GLY HA3 1 1 14 36781 1 1 58 GLY N N -3.259 25.040 3.681 1.00 . A A . 58 GLY N 1 1 14 36782 1 1 58 GLY O O -3.467 22.024 5.307 1.00 . A A . 58 GLY O 1 1 14 36783 1 1 59 ASP C C -0.909 20.900 3.798 1.00 . A A . 59 ASP C 1 1 14 36784 1 1 59 ASP CA C -2.196 21.001 2.959 1.00 . A A . 59 ASP CA 1 1 14 36785 1 1 59 ASP CB C -1.841 20.768 1.481 1.00 . A A . 59 ASP CB 1 1 14 36786 1 1 59 ASP CG C -3.012 20.476 0.522 1.00 . A A . 59 ASP CG 1 1 14 36787 1 1 59 ASP H H -2.876 22.919 2.351 1.00 . A A . 59 ASP H 1 1 14 36788 1 1 59 ASP HA H -2.875 20.204 3.255 1.00 . A A . 59 ASP HA 1 1 14 36789 1 1 59 ASP HB2 H -1.288 21.635 1.111 1.00 . A A . 59 ASP HB2 1 1 14 36790 1 1 59 ASP HB3 H -1.161 19.915 1.429 1.00 . A A . 59 ASP HB3 1 1 14 36791 1 1 59 ASP N N -2.868 22.295 3.152 1.00 . A A . 59 ASP N 1 1 14 36792 1 1 59 ASP O O -0.588 19.853 4.359 1.00 . A A . 59 ASP O 1 1 14 36793 1 1 59 ASP OD1 O -4.116 20.081 1.017 1.00 . A A . 59 ASP OD1 1 1 14 36794 1 1 59 ASP OD2 O -2.780 20.441 -0.688 1.00 . A A . 59 ASP OD2 1 1 14 36795 1 1 60 GLU C C 0.632 22.034 6.323 1.00 . A A . 60 GLU C 1 1 14 36796 1 1 60 GLU CA C 1.004 22.011 4.839 1.00 . A A . 60 GLU CA 1 1 14 36797 1 1 60 GLU CB C 1.892 23.203 4.468 1.00 . A A . 60 GLU CB 1 1 14 36798 1 1 60 GLU CD C 3.477 24.302 6.141 1.00 . A A . 60 GLU CD 1 1 14 36799 1 1 60 GLU CG C 3.267 23.141 5.155 1.00 . A A . 60 GLU CG 1 1 14 36800 1 1 60 GLU H H -0.444 22.853 3.489 1.00 . A A . 60 GLU H 1 1 14 36801 1 1 60 GLU HA H 1.567 21.094 4.658 1.00 . A A . 60 GLU HA 1 1 14 36802 1 1 60 GLU HB2 H 2.048 23.185 3.388 1.00 . A A . 60 GLU HB2 1 1 14 36803 1 1 60 GLU HB3 H 1.378 24.131 4.722 1.00 . A A . 60 GLU HB3 1 1 14 36804 1 1 60 GLU HG2 H 3.380 22.194 5.689 1.00 . A A . 60 GLU HG2 1 1 14 36805 1 1 60 GLU HG3 H 4.038 23.149 4.380 1.00 . A A . 60 GLU HG3 1 1 14 36806 1 1 60 GLU N N -0.187 22.006 3.989 1.00 . A A . 60 GLU N 1 1 14 36807 1 1 60 GLU O O 1.105 21.199 7.096 1.00 . A A . 60 GLU O 1 1 14 36808 1 1 60 GLU OE1 O 3.012 24.163 7.296 1.00 . A A . 60 GLU OE1 1 1 14 36809 1 1 60 GLU OE2 O 4.354 25.151 5.847 1.00 . A A . 60 GLU OE2 1 1 14 36810 1 1 61 PHE C C -1.530 21.642 8.555 1.00 . A A . 61 PHE C 1 1 14 36811 1 1 61 PHE CA C -0.821 22.914 8.088 1.00 . A A . 61 PHE CA 1 1 14 36812 1 1 61 PHE CB C -1.738 24.128 8.270 1.00 . A A . 61 PHE CB 1 1 14 36813 1 1 61 PHE CD1 C 0.032 25.834 7.566 1.00 . A A . 61 PHE CD1 1 1 14 36814 1 1 61 PHE CD2 C -1.375 26.320 9.487 1.00 . A A . 61 PHE CD2 1 1 14 36815 1 1 61 PHE CE1 C 0.698 27.054 7.737 1.00 . A A . 61 PHE CE1 1 1 14 36816 1 1 61 PHE CE2 C -0.698 27.541 9.666 1.00 . A A . 61 PHE CE2 1 1 14 36817 1 1 61 PHE CG C -1.014 25.456 8.433 1.00 . A A . 61 PHE CG 1 1 14 36818 1 1 61 PHE CZ C 0.336 27.909 8.787 1.00 . A A . 61 PHE CZ 1 1 14 36819 1 1 61 PHE H H -0.837 23.393 5.996 1.00 . A A . 61 PHE H 1 1 14 36820 1 1 61 PHE HA H 0.061 23.059 8.711 1.00 . A A . 61 PHE HA 1 1 14 36821 1 1 61 PHE HB2 H -2.447 24.180 7.444 1.00 . A A . 61 PHE HB2 1 1 14 36822 1 1 61 PHE HB3 H -2.326 23.963 9.170 1.00 . A A . 61 PHE HB3 1 1 14 36823 1 1 61 PHE HD1 H 0.334 25.205 6.743 1.00 . A A . 61 PHE HD1 1 1 14 36824 1 1 61 PHE HD2 H -2.184 26.052 10.148 1.00 . A A . 61 PHE HD2 1 1 14 36825 1 1 61 PHE HE1 H 1.490 27.321 7.047 1.00 . A A . 61 PHE HE1 1 1 14 36826 1 1 61 PHE HE2 H -0.984 28.209 10.462 1.00 . A A . 61 PHE HE2 1 1 14 36827 1 1 61 PHE HZ H 0.848 28.853 8.901 1.00 . A A . 61 PHE HZ 1 1 14 36828 1 1 61 PHE N N -0.391 22.807 6.697 1.00 . A A . 61 PHE N 1 1 14 36829 1 1 61 PHE O O -1.430 21.272 9.735 1.00 . A A . 61 PHE O 1 1 14 36830 1 1 62 GLU C C -1.982 18.589 8.171 1.00 . A A . 62 GLU C 1 1 14 36831 1 1 62 GLU CA C -2.978 19.740 7.970 1.00 . A A . 62 GLU CA 1 1 14 36832 1 1 62 GLU CB C -4.070 19.394 6.942 1.00 . A A . 62 GLU CB 1 1 14 36833 1 1 62 GLU CD C -4.572 18.499 4.571 1.00 . A A . 62 GLU CD 1 1 14 36834 1 1 62 GLU CG C -3.509 18.863 5.620 1.00 . A A . 62 GLU CG 1 1 14 36835 1 1 62 GLU H H -2.392 21.376 6.726 1.00 . A A . 62 GLU H 1 1 14 36836 1 1 62 GLU HA H -3.500 19.910 8.892 1.00 . A A . 62 GLU HA 1 1 14 36837 1 1 62 GLU HB2 H -4.715 18.634 7.381 1.00 . A A . 62 GLU HB2 1 1 14 36838 1 1 62 GLU HB3 H -4.681 20.274 6.749 1.00 . A A . 62 GLU HB3 1 1 14 36839 1 1 62 GLU HG2 H -2.836 19.620 5.246 1.00 . A A . 62 GLU HG2 1 1 14 36840 1 1 62 GLU HG3 H -2.918 17.970 5.818 1.00 . A A . 62 GLU HG3 1 1 14 36841 1 1 62 GLU N N -2.291 20.994 7.669 1.00 . A A . 62 GLU N 1 1 14 36842 1 1 62 GLU O O -2.031 17.866 9.174 1.00 . A A . 62 GLU O 1 1 14 36843 1 1 62 GLU OE1 O -5.757 18.484 4.975 1.00 . A A . 62 GLU OE1 1 1 14 36844 1 1 62 GLU OE2 O -4.168 17.720 3.677 1.00 . A A . 62 GLU OE2 1 1 14 36845 1 1 63 LEU C C 1.164 17.845 8.549 1.00 . A A . 63 LEU C 1 1 14 36846 1 1 63 LEU CA C 0.118 17.558 7.468 1.00 . A A . 63 LEU CA 1 1 14 36847 1 1 63 LEU CB C 0.734 17.391 6.069 1.00 . A A . 63 LEU CB 1 1 14 36848 1 1 63 LEU CD1 C 1.993 15.247 6.572 1.00 . A A . 63 LEU CD1 1 1 14 36849 1 1 63 LEU CD2 C -0.290 15.124 5.561 1.00 . A A . 63 LEU CD2 1 1 14 36850 1 1 63 LEU CG C 1.003 15.945 5.639 1.00 . A A . 63 LEU CG 1 1 14 36851 1 1 63 LEU H H -0.862 19.265 6.622 1.00 . A A . 63 LEU H 1 1 14 36852 1 1 63 LEU HA H -0.387 16.642 7.759 1.00 . A A . 63 LEU HA 1 1 14 36853 1 1 63 LEU HB2 H 0.046 17.783 5.325 1.00 . A A . 63 LEU HB2 1 1 14 36854 1 1 63 LEU HB3 H 1.650 17.980 5.999 1.00 . A A . 63 LEU HB3 1 1 14 36855 1 1 63 LEU HD11 H 2.382 14.359 6.078 1.00 . A A . 63 LEU HD11 1 1 14 36856 1 1 63 LEU HD12 H 2.817 15.927 6.789 1.00 . A A . 63 LEU HD12 1 1 14 36857 1 1 63 LEU HD13 H 1.496 14.968 7.499 1.00 . A A . 63 LEU HD13 1 1 14 36858 1 1 63 LEU HD21 H -0.995 15.635 4.899 1.00 . A A . 63 LEU HD21 1 1 14 36859 1 1 63 LEU HD22 H -0.762 15.019 6.535 1.00 . A A . 63 LEU HD22 1 1 14 36860 1 1 63 LEU HD23 H -0.081 14.137 5.157 1.00 . A A . 63 LEU HD23 1 1 14 36861 1 1 63 LEU HG H 1.444 15.977 4.644 1.00 . A A . 63 LEU HG 1 1 14 36862 1 1 63 LEU N N -0.899 18.599 7.394 1.00 . A A . 63 LEU N 1 1 14 36863 1 1 63 LEU O O 1.696 16.924 9.185 1.00 . A A . 63 LEU O 1 1 14 36864 1 1 64 ARG C C 1.556 19.334 11.377 1.00 . A A . 64 ARG C 1 1 14 36865 1 1 64 ARG CA C 2.179 19.560 10.003 1.00 . A A . 64 ARG CA 1 1 14 36866 1 1 64 ARG CB C 2.570 21.024 9.726 1.00 . A A . 64 ARG CB 1 1 14 36867 1 1 64 ARG CD C 2.755 22.465 11.765 1.00 . A A . 64 ARG CD 1 1 14 36868 1 1 64 ARG CG C 3.530 21.596 10.773 1.00 . A A . 64 ARG CG 1 1 14 36869 1 1 64 ARG CZ C 3.083 23.351 14.055 1.00 . A A . 64 ARG CZ 1 1 14 36870 1 1 64 ARG H H 0.802 19.823 8.379 1.00 . A A . 64 ARG H 1 1 14 36871 1 1 64 ARG HA H 3.083 18.956 9.957 1.00 . A A . 64 ARG HA 1 1 14 36872 1 1 64 ARG HB2 H 3.073 21.067 8.759 1.00 . A A . 64 ARG HB2 1 1 14 36873 1 1 64 ARG HB3 H 1.675 21.646 9.657 1.00 . A A . 64 ARG HB3 1 1 14 36874 1 1 64 ARG HD2 H 2.612 23.449 11.311 1.00 . A A . 64 ARG HD2 1 1 14 36875 1 1 64 ARG HD3 H 1.773 22.026 11.939 1.00 . A A . 64 ARG HD3 1 1 14 36876 1 1 64 ARG HE H 4.296 22.035 13.154 1.00 . A A . 64 ARG HE 1 1 14 36877 1 1 64 ARG HG2 H 4.040 20.781 11.288 1.00 . A A . 64 ARG HG2 1 1 14 36878 1 1 64 ARG HG3 H 4.282 22.212 10.279 1.00 . A A . 64 ARG HG3 1 1 14 36879 1 1 64 ARG HH11 H 1.531 24.103 13.093 1.00 . A A . 64 ARG HH11 1 1 14 36880 1 1 64 ARG HH12 H 1.767 24.732 14.702 1.00 . A A . 64 ARG HH12 1 1 14 36881 1 1 64 ARG HH21 H 4.632 22.866 15.220 1.00 . A A . 64 ARG HH21 1 1 14 36882 1 1 64 ARG HH22 H 3.506 24.008 15.898 1.00 . A A . 64 ARG HH22 1 1 14 36883 1 1 64 ARG N N 1.291 19.116 8.934 1.00 . A A . 64 ARG N 1 1 14 36884 1 1 64 ARG NE N 3.461 22.586 13.052 1.00 . A A . 64 ARG NE 1 1 14 36885 1 1 64 ARG NH1 N 2.006 24.080 13.982 1.00 . A A . 64 ARG NH1 1 1 14 36886 1 1 64 ARG NH2 N 3.780 23.392 15.157 1.00 . A A . 64 ARG NH2 1 1 14 36887 1 1 64 ARG O O 2.291 19.112 12.343 1.00 . A A . 64 ARG O 1 1 14 36888 1 1 65 TYR C C -1.992 19.038 12.654 1.00 . A A . 65 TYR C 1 1 14 36889 1 1 65 TYR CA C -0.475 19.251 12.773 1.00 . A A . 65 TYR CA 1 1 14 36890 1 1 65 TYR CB C -0.157 20.468 13.663 1.00 . A A . 65 TYR CB 1 1 14 36891 1 1 65 TYR CD1 C 0.857 19.490 15.736 1.00 . A A . 65 TYR CD1 1 1 14 36892 1 1 65 TYR CD2 C -1.400 20.413 15.875 1.00 . A A . 65 TYR CD2 1 1 14 36893 1 1 65 TYR CE1 C 0.803 19.151 17.098 1.00 . A A . 65 TYR CE1 1 1 14 36894 1 1 65 TYR CE2 C -1.467 20.052 17.236 1.00 . A A . 65 TYR CE2 1 1 14 36895 1 1 65 TYR CG C -0.240 20.128 15.131 1.00 . A A . 65 TYR CG 1 1 14 36896 1 1 65 TYR CZ C -0.364 19.408 17.843 1.00 . A A . 65 TYR CZ 1 1 14 36897 1 1 65 TYR H H -0.315 19.540 10.643 1.00 . A A . 65 TYR H 1 1 14 36898 1 1 65 TYR HA H -0.079 18.362 13.265 1.00 . A A . 65 TYR HA 1 1 14 36899 1 1 65 TYR HB2 H 0.855 20.816 13.485 1.00 . A A . 65 TYR HB2 1 1 14 36900 1 1 65 TYR HB3 H -0.814 21.303 13.419 1.00 . A A . 65 TYR HB3 1 1 14 36901 1 1 65 TYR HD1 H 1.731 19.245 15.146 1.00 . A A . 65 TYR HD1 1 1 14 36902 1 1 65 TYR HD2 H -2.243 20.885 15.388 1.00 . A A . 65 TYR HD2 1 1 14 36903 1 1 65 TYR HE1 H 1.634 18.657 17.578 1.00 . A A . 65 TYR HE1 1 1 14 36904 1 1 65 TYR HE2 H -2.354 20.270 17.811 1.00 . A A . 65 TYR HE2 1 1 14 36905 1 1 65 TYR HH H -1.320 18.921 19.462 1.00 . A A . 65 TYR HH 1 1 14 36906 1 1 65 TYR N N 0.223 19.363 11.488 1.00 . A A . 65 TYR N 1 1 14 36907 1 1 65 TYR O O -2.790 19.872 13.089 1.00 . A A . 65 TYR O 1 1 14 36908 1 1 65 TYR OH O -0.426 18.954 19.121 1.00 . A A . 65 TYR OH 1 1 14 36909 1 1 66 ARG C C -4.089 16.076 11.678 1.00 . A A . 66 ARG C 1 1 14 36910 1 1 66 ARG CA C -3.843 17.550 11.961 1.00 . A A . 66 ARG CA 1 1 14 36911 1 1 66 ARG CB C -4.418 18.438 10.831 1.00 . A A . 66 ARG CB 1 1 14 36912 1 1 66 ARG CD C -5.921 19.923 12.206 1.00 . A A . 66 ARG CD 1 1 14 36913 1 1 66 ARG CG C -5.854 18.917 11.051 1.00 . A A . 66 ARG CG 1 1 14 36914 1 1 66 ARG CZ C -4.791 22.048 12.813 1.00 . A A . 66 ARG CZ 1 1 14 36915 1 1 66 ARG H H -1.723 17.246 11.770 1.00 . A A . 66 ARG H 1 1 14 36916 1 1 66 ARG HA H -4.372 17.759 12.884 1.00 . A A . 66 ARG HA 1 1 14 36917 1 1 66 ARG HB2 H -3.794 19.321 10.741 1.00 . A A . 66 ARG HB2 1 1 14 36918 1 1 66 ARG HB3 H -4.388 17.908 9.878 1.00 . A A . 66 ARG HB3 1 1 14 36919 1 1 66 ARG HD2 H -6.957 20.141 12.426 1.00 . A A . 66 ARG HD2 1 1 14 36920 1 1 66 ARG HD3 H -5.495 19.464 13.097 1.00 . A A . 66 ARG HD3 1 1 14 36921 1 1 66 ARG HE H -4.857 21.294 10.971 1.00 . A A . 66 ARG HE 1 1 14 36922 1 1 66 ARG HG2 H -6.219 19.387 10.136 1.00 . A A . 66 ARG HG2 1 1 14 36923 1 1 66 ARG HG3 H -6.489 18.058 11.272 1.00 . A A . 66 ARG HG3 1 1 14 36924 1 1 66 ARG HH11 H -5.601 21.085 14.318 1.00 . A A . 66 ARG HH11 1 1 14 36925 1 1 66 ARG HH12 H -4.736 22.545 14.749 1.00 . A A . 66 ARG HH12 1 1 14 36926 1 1 66 ARG HH21 H -3.843 23.227 11.503 1.00 . A A . 66 ARG HH21 1 1 14 36927 1 1 66 ARG HH22 H -3.889 23.827 13.116 1.00 . A A . 66 ARG HH22 1 1 14 36928 1 1 66 ARG N N -2.416 17.866 12.169 1.00 . A A . 66 ARG N 1 1 14 36929 1 1 66 ARG NE N -5.208 21.182 11.912 1.00 . A A . 66 ARG NE 1 1 14 36930 1 1 66 ARG NH1 N -5.155 21.947 14.065 1.00 . A A . 66 ARG NH1 1 1 14 36931 1 1 66 ARG NH2 N -4.077 23.081 12.473 1.00 . A A . 66 ARG NH2 1 1 14 36932 1 1 66 ARG O O -5.047 15.740 11.012 1.00 . A A . 66 ARG O 1 1 14 36933 1 1 67 ARG C C -4.828 13.171 12.875 1.00 . A A . 67 ARG C 1 1 14 36934 1 1 67 ARG CA C -3.551 13.716 12.237 1.00 . A A . 67 ARG CA 1 1 14 36935 1 1 67 ARG CB C -2.358 12.990 12.852 1.00 . A A . 67 ARG CB 1 1 14 36936 1 1 67 ARG CD C 0.129 13.114 12.799 1.00 . A A . 67 ARG CD 1 1 14 36937 1 1 67 ARG CG C -1.130 13.067 11.937 1.00 . A A . 67 ARG CG 1 1 14 36938 1 1 67 ARG CZ C 2.489 13.816 12.531 1.00 . A A . 67 ARG CZ 1 1 14 36939 1 1 67 ARG H H -2.748 15.544 13.067 1.00 . A A . 67 ARG H 1 1 14 36940 1 1 67 ARG HA H -3.617 13.460 11.174 1.00 . A A . 67 ARG HA 1 1 14 36941 1 1 67 ARG HB2 H -2.157 13.437 13.828 1.00 . A A . 67 ARG HB2 1 1 14 36942 1 1 67 ARG HB3 H -2.607 11.938 13.009 1.00 . A A . 67 ARG HB3 1 1 14 36943 1 1 67 ARG HD2 H -0.028 13.844 13.596 1.00 . A A . 67 ARG HD2 1 1 14 36944 1 1 67 ARG HD3 H 0.291 12.130 13.245 1.00 . A A . 67 ARG HD3 1 1 14 36945 1 1 67 ARG HE H 1.192 13.639 11.024 1.00 . A A . 67 ARG HE 1 1 14 36946 1 1 67 ARG HG2 H -1.105 12.188 11.289 1.00 . A A . 67 ARG HG2 1 1 14 36947 1 1 67 ARG HG3 H -1.172 13.961 11.313 1.00 . A A . 67 ARG HG3 1 1 14 36948 1 1 67 ARG HH11 H 1.955 13.438 14.409 1.00 . A A . 67 ARG HH11 1 1 14 36949 1 1 67 ARG HH12 H 3.607 13.954 14.200 1.00 . A A . 67 ARG HH12 1 1 14 36950 1 1 67 ARG HH21 H 3.300 14.342 10.778 1.00 . A A . 67 ARG HH21 1 1 14 36951 1 1 67 ARG HH22 H 4.358 14.439 12.149 1.00 . A A . 67 ARG HH22 1 1 14 36952 1 1 67 ARG N N -3.373 15.182 12.368 1.00 . A A . 67 ARG N 1 1 14 36953 1 1 67 ARG NE N 1.309 13.525 12.021 1.00 . A A . 67 ARG NE 1 1 14 36954 1 1 67 ARG NH1 N 2.710 13.733 13.816 1.00 . A A . 67 ARG NH1 1 1 14 36955 1 1 67 ARG NH2 N 3.468 14.191 11.762 1.00 . A A . 67 ARG NH2 1 1 14 36956 1 1 67 ARG O O -5.384 12.207 12.364 1.00 . A A . 67 ARG O 1 1 14 36957 1 1 68 ALA C C -7.824 13.576 13.521 1.00 . A A . 68 ALA C 1 1 14 36958 1 1 68 ALA CA C -6.640 13.533 14.500 1.00 . A A . 68 ALA CA 1 1 14 36959 1 1 68 ALA CB C -6.907 14.504 15.652 1.00 . A A . 68 ALA CB 1 1 14 36960 1 1 68 ALA H H -4.870 14.679 14.213 1.00 . A A . 68 ALA H 1 1 14 36961 1 1 68 ALA HA H -6.575 12.516 14.900 1.00 . A A . 68 ALA HA 1 1 14 36962 1 1 68 ALA HB1 H -7.836 14.209 16.145 1.00 . A A . 68 ALA HB1 1 1 14 36963 1 1 68 ALA HB2 H -7.025 15.517 15.264 1.00 . A A . 68 ALA HB2 1 1 14 36964 1 1 68 ALA HB3 H -6.097 14.467 16.379 1.00 . A A . 68 ALA HB3 1 1 14 36965 1 1 68 ALA N N -5.363 13.875 13.874 1.00 . A A . 68 ALA N 1 1 14 36966 1 1 68 ALA O O -8.861 12.991 13.800 1.00 . A A . 68 ALA O 1 1 14 36967 1 1 69 PHE C C -9.084 12.777 10.887 1.00 . A A . 69 PHE C 1 1 14 36968 1 1 69 PHE CA C -8.673 14.203 11.292 1.00 . A A . 69 PHE CA 1 1 14 36969 1 1 69 PHE CB C -8.137 14.962 10.071 1.00 . A A . 69 PHE CB 1 1 14 36970 1 1 69 PHE CD1 C -6.142 13.507 9.446 1.00 . A A . 69 PHE CD1 1 1 14 36971 1 1 69 PHE CD2 C -7.878 13.823 7.800 1.00 . A A . 69 PHE CD2 1 1 14 36972 1 1 69 PHE CE1 C -5.423 12.689 8.564 1.00 . A A . 69 PHE CE1 1 1 14 36973 1 1 69 PHE CE2 C -7.156 13.023 6.898 1.00 . A A . 69 PHE CE2 1 1 14 36974 1 1 69 PHE CG C -7.355 14.110 9.073 1.00 . A A . 69 PHE CG 1 1 14 36975 1 1 69 PHE CZ C -5.926 12.459 7.276 1.00 . A A . 69 PHE CZ 1 1 14 36976 1 1 69 PHE H H -6.798 14.688 12.160 1.00 . A A . 69 PHE H 1 1 14 36977 1 1 69 PHE HA H -9.567 14.715 11.648 1.00 . A A . 69 PHE HA 1 1 14 36978 1 1 69 PHE HB2 H -9.004 15.383 9.575 1.00 . A A . 69 PHE HB2 1 1 14 36979 1 1 69 PHE HB3 H -7.526 15.807 10.391 1.00 . A A . 69 PHE HB3 1 1 14 36980 1 1 69 PHE HD1 H -5.773 13.644 10.435 1.00 . A A . 69 PHE HD1 1 1 14 36981 1 1 69 PHE HD2 H -8.841 14.206 7.506 1.00 . A A . 69 PHE HD2 1 1 14 36982 1 1 69 PHE HE1 H -4.492 12.242 8.876 1.00 . A A . 69 PHE HE1 1 1 14 36983 1 1 69 PHE HE2 H -7.552 12.842 5.910 1.00 . A A . 69 PHE HE2 1 1 14 36984 1 1 69 PHE HZ H -5.374 11.842 6.583 1.00 . A A . 69 PHE HZ 1 1 14 36985 1 1 69 PHE N N -7.677 14.236 12.364 1.00 . A A . 69 PHE N 1 1 14 36986 1 1 69 PHE O O -10.235 12.549 10.519 1.00 . A A . 69 PHE O 1 1 14 36987 1 1 70 SER C C -9.327 9.766 11.746 1.00 . A A . 70 SER C 1 1 14 36988 1 1 70 SER CA C -8.416 10.413 10.704 1.00 . A A . 70 SER CA 1 1 14 36989 1 1 70 SER CB C -7.088 9.655 10.627 1.00 . A A . 70 SER CB 1 1 14 36990 1 1 70 SER H H -7.246 12.064 11.364 1.00 . A A . 70 SER H 1 1 14 36991 1 1 70 SER HA H -8.909 10.360 9.733 1.00 . A A . 70 SER HA 1 1 14 36992 1 1 70 SER HB2 H -6.284 10.345 10.365 1.00 . A A . 70 SER HB2 1 1 14 36993 1 1 70 SER HB3 H -6.859 9.200 11.593 1.00 . A A . 70 SER HB3 1 1 14 36994 1 1 70 SER HG H -6.377 8.122 9.662 1.00 . A A . 70 SER HG 1 1 14 36995 1 1 70 SER N N -8.164 11.815 11.020 1.00 . A A . 70 SER N 1 1 14 36996 1 1 70 SER O O -10.322 9.151 11.383 1.00 . A A . 70 SER O 1 1 14 36997 1 1 70 SER OG O -7.167 8.664 9.625 1.00 . A A . 70 SER OG 1 1 14 36998 1 1 71 ASP C C -11.319 10.328 14.212 1.00 . A A . 71 ASP C 1 1 14 36999 1 1 71 ASP CA C -9.967 9.610 14.129 1.00 . A A . 71 ASP CA 1 1 14 37000 1 1 71 ASP CB C -9.217 9.785 15.458 1.00 . A A . 71 ASP CB 1 1 14 37001 1 1 71 ASP CG C -7.817 9.158 15.469 1.00 . A A . 71 ASP CG 1 1 14 37002 1 1 71 ASP H H -8.411 10.764 13.254 1.00 . A A . 71 ASP H 1 1 14 37003 1 1 71 ASP HA H -10.155 8.547 13.977 1.00 . A A . 71 ASP HA 1 1 14 37004 1 1 71 ASP HB2 H -9.125 10.852 15.675 1.00 . A A . 71 ASP HB2 1 1 14 37005 1 1 71 ASP HB3 H -9.814 9.336 16.254 1.00 . A A . 71 ASP HB3 1 1 14 37006 1 1 71 ASP N N -9.148 10.116 13.022 1.00 . A A . 71 ASP N 1 1 14 37007 1 1 71 ASP O O -12.338 9.711 14.513 1.00 . A A . 71 ASP O 1 1 14 37008 1 1 71 ASP OD1 O -7.676 8.030 14.924 1.00 . A A . 71 ASP OD1 1 1 14 37009 1 1 71 ASP OD2 O -6.874 9.878 15.844 1.00 . A A . 71 ASP OD2 1 1 14 37010 1 1 72 LEU C C -13.522 11.838 12.679 1.00 . A A . 72 LEU C 1 1 14 37011 1 1 72 LEU CA C -12.583 12.391 13.745 1.00 . A A . 72 LEU CA 1 1 14 37012 1 1 72 LEU CB C -12.207 13.852 13.468 1.00 . A A . 72 LEU CB 1 1 14 37013 1 1 72 LEU CD1 C -13.490 15.900 14.124 1.00 . A A . 72 LEU CD1 1 1 14 37014 1 1 72 LEU CD2 C -13.362 15.274 11.743 1.00 . A A . 72 LEU CD2 1 1 14 37015 1 1 72 LEU CG C -13.437 14.727 13.163 1.00 . A A . 72 LEU CG 1 1 14 37016 1 1 72 LEU H H -10.492 12.028 13.513 1.00 . A A . 72 LEU H 1 1 14 37017 1 1 72 LEU HA H -13.099 12.334 14.705 1.00 . A A . 72 LEU HA 1 1 14 37018 1 1 72 LEU HB2 H -11.679 14.238 14.340 1.00 . A A . 72 LEU HB2 1 1 14 37019 1 1 72 LEU HB3 H -11.517 13.889 12.625 1.00 . A A . 72 LEU HB3 1 1 14 37020 1 1 72 LEU HD11 H -13.593 15.534 15.146 1.00 . A A . 72 LEU HD11 1 1 14 37021 1 1 72 LEU HD12 H -12.597 16.507 14.020 1.00 . A A . 72 LEU HD12 1 1 14 37022 1 1 72 LEU HD13 H -14.359 16.488 13.883 1.00 . A A . 72 LEU HD13 1 1 14 37023 1 1 72 LEU HD21 H -13.338 14.452 11.025 1.00 . A A . 72 LEU HD21 1 1 14 37024 1 1 72 LEU HD22 H -14.249 15.873 11.556 1.00 . A A . 72 LEU HD22 1 1 14 37025 1 1 72 LEU HD23 H -12.471 15.887 11.615 1.00 . A A . 72 LEU HD23 1 1 14 37026 1 1 72 LEU HG H -14.370 14.174 13.272 1.00 . A A . 72 LEU HG 1 1 14 37027 1 1 72 LEU N N -11.361 11.601 13.809 1.00 . A A . 72 LEU N 1 1 14 37028 1 1 72 LEU O O -14.651 11.475 12.991 1.00 . A A . 72 LEU O 1 1 14 37029 1 1 73 THR C C -14.135 9.681 10.516 1.00 . A A . 73 THR C 1 1 14 37030 1 1 73 THR CA C -13.886 11.180 10.360 1.00 . A A . 73 THR CA 1 1 14 37031 1 1 73 THR CB C -13.282 11.424 8.968 1.00 . A A . 73 THR CB 1 1 14 37032 1 1 73 THR CG2 C -14.374 11.535 7.900 1.00 . A A . 73 THR CG2 1 1 14 37033 1 1 73 THR H H -12.097 11.985 11.231 1.00 . A A . 73 THR H 1 1 14 37034 1 1 73 THR HA H -14.850 11.690 10.411 1.00 . A A . 73 THR HA 1 1 14 37035 1 1 73 THR HB H -12.616 10.594 8.726 1.00 . A A . 73 THR HB 1 1 14 37036 1 1 73 THR HG1 H -11.609 12.398 8.937 1.00 . A A . 73 THR HG1 1 1 14 37037 1 1 73 THR HG21 H -15.337 11.189 8.271 1.00 . A A . 73 THR HG21 1 1 14 37038 1 1 73 THR HG22 H -14.098 10.917 7.049 1.00 . A A . 73 THR HG22 1 1 14 37039 1 1 73 THR HG23 H -14.490 12.571 7.579 1.00 . A A . 73 THR HG23 1 1 14 37040 1 1 73 THR N N -13.044 11.693 11.443 1.00 . A A . 73 THR N 1 1 14 37041 1 1 73 THR O O -15.120 9.182 10.002 1.00 . A A . 73 THR O 1 1 14 37042 1 1 73 THR OG1 O -12.547 12.627 8.900 1.00 . A A . 73 THR OG1 1 1 14 37043 1 1 74 SER C C -14.531 7.264 12.594 1.00 . A A . 74 SER C 1 1 14 37044 1 1 74 SER CA C -13.480 7.509 11.505 1.00 . A A . 74 SER CA 1 1 14 37045 1 1 74 SER CB C -12.145 6.889 11.915 1.00 . A A . 74 SER CB 1 1 14 37046 1 1 74 SER H H -12.449 9.385 11.599 1.00 . A A . 74 SER H 1 1 14 37047 1 1 74 SER HA H -13.824 7.008 10.600 1.00 . A A . 74 SER HA 1 1 14 37048 1 1 74 SER HB2 H -11.433 7.031 11.102 1.00 . A A . 74 SER HB2 1 1 14 37049 1 1 74 SER HB3 H -11.777 7.391 12.811 1.00 . A A . 74 SER HB3 1 1 14 37050 1 1 74 SER HG H -11.401 5.201 12.491 1.00 . A A . 74 SER HG 1 1 14 37051 1 1 74 SER N N -13.275 8.939 11.219 1.00 . A A . 74 SER N 1 1 14 37052 1 1 74 SER O O -15.262 6.277 12.535 1.00 . A A . 74 SER O 1 1 14 37053 1 1 74 SER OG O -12.248 5.504 12.159 1.00 . A A . 74 SER OG 1 1 14 37054 1 1 75 GLN C C -17.030 8.893 14.242 1.00 . A A . 75 GLN C 1 1 14 37055 1 1 75 GLN CA C -15.731 8.136 14.561 1.00 . A A . 75 GLN CA 1 1 14 37056 1 1 75 GLN CB C -15.082 8.626 15.864 1.00 . A A . 75 GLN CB 1 1 14 37057 1 1 75 GLN CD C -14.908 7.910 18.280 1.00 . A A . 75 GLN CD 1 1 14 37058 1 1 75 GLN CG C -15.846 8.140 17.104 1.00 . A A . 75 GLN CG 1 1 14 37059 1 1 75 GLN H H -14.111 9.033 13.493 1.00 . A A . 75 GLN H 1 1 14 37060 1 1 75 GLN HA H -15.992 7.086 14.692 1.00 . A A . 75 GLN HA 1 1 14 37061 1 1 75 GLN HB2 H -14.064 8.237 15.913 1.00 . A A . 75 GLN HB2 1 1 14 37062 1 1 75 GLN HB3 H -15.019 9.715 15.868 1.00 . A A . 75 GLN HB3 1 1 14 37063 1 1 75 GLN HE21 H -14.674 9.881 18.634 1.00 . A A . 75 GLN HE21 1 1 14 37064 1 1 75 GLN HE22 H -13.774 8.752 19.651 1.00 . A A . 75 GLN HE22 1 1 14 37065 1 1 75 GLN HG2 H -16.602 8.874 17.380 1.00 . A A . 75 GLN HG2 1 1 14 37066 1 1 75 GLN HG3 H -16.348 7.197 16.885 1.00 . A A . 75 GLN HG3 1 1 14 37067 1 1 75 GLN N N -14.739 8.236 13.488 1.00 . A A . 75 GLN N 1 1 14 37068 1 1 75 GLN NE2 N -14.450 8.950 18.939 1.00 . A A . 75 GLN NE2 1 1 14 37069 1 1 75 GLN O O -18.097 8.515 14.722 1.00 . A A . 75 GLN O 1 1 14 37070 1 1 75 GLN OE1 O -14.563 6.795 18.633 1.00 . A A . 75 GLN OE1 1 1 14 37071 1 1 76 LEU C C -18.122 10.817 11.416 1.00 . A A . 76 LEU C 1 1 14 37072 1 1 76 LEU CA C -18.052 10.776 12.946 1.00 . A A . 76 LEU CA 1 1 14 37073 1 1 76 LEU CB C -17.917 12.188 13.570 1.00 . A A . 76 LEU CB 1 1 14 37074 1 1 76 LEU CD1 C -19.757 11.936 15.287 1.00 . A A . 76 LEU CD1 1 1 14 37075 1 1 76 LEU CD2 C -17.371 11.587 15.998 1.00 . A A . 76 LEU CD2 1 1 14 37076 1 1 76 LEU CG C -18.299 12.343 15.050 1.00 . A A . 76 LEU CG 1 1 14 37077 1 1 76 LEU H H -16.027 10.167 13.058 1.00 . A A . 76 LEU H 1 1 14 37078 1 1 76 LEU HA H -18.993 10.332 13.262 1.00 . A A . 76 LEU HA 1 1 14 37079 1 1 76 LEU HB2 H -16.901 12.555 13.425 1.00 . A A . 76 LEU HB2 1 1 14 37080 1 1 76 LEU HB3 H -18.567 12.872 13.024 1.00 . A A . 76 LEU HB3 1 1 14 37081 1 1 76 LEU HD11 H -20.405 12.498 14.615 1.00 . A A . 76 LEU HD11 1 1 14 37082 1 1 76 LEU HD12 H -20.033 12.150 16.317 1.00 . A A . 76 LEU HD12 1 1 14 37083 1 1 76 LEU HD13 H -19.891 10.869 15.106 1.00 . A A . 76 LEU HD13 1 1 14 37084 1 1 76 LEU HD21 H -17.247 12.152 16.920 1.00 . A A . 76 LEU HD21 1 1 14 37085 1 1 76 LEU HD22 H -17.789 10.609 16.232 1.00 . A A . 76 LEU HD22 1 1 14 37086 1 1 76 LEU HD23 H -16.394 11.472 15.531 1.00 . A A . 76 LEU HD23 1 1 14 37087 1 1 76 LEU HG H -18.208 13.402 15.290 1.00 . A A . 76 LEU HG 1 1 14 37088 1 1 76 LEU N N -16.956 9.899 13.367 1.00 . A A . 76 LEU N 1 1 14 37089 1 1 76 LEU O O -18.195 11.884 10.802 1.00 . A A . 76 LEU O 1 1 14 37090 1 1 77 HIS C C -19.646 9.717 8.848 1.00 . A A . 77 HIS C 1 1 14 37091 1 1 77 HIS CA C -18.217 9.468 9.345 1.00 . A A . 77 HIS CA 1 1 14 37092 1 1 77 HIS CB C -17.707 8.087 8.901 1.00 . A A . 77 HIS CB 1 1 14 37093 1 1 77 HIS CD2 C -17.592 8.455 6.342 1.00 . A A . 77 HIS CD2 1 1 14 37094 1 1 77 HIS CE1 C -15.425 8.215 6.054 1.00 . A A . 77 HIS CE1 1 1 14 37095 1 1 77 HIS CG C -17.031 8.162 7.557 1.00 . A A . 77 HIS CG 1 1 14 37096 1 1 77 HIS H H -17.992 8.807 11.354 1.00 . A A . 77 HIS H 1 1 14 37097 1 1 77 HIS HA H -17.578 10.225 8.886 1.00 . A A . 77 HIS HA 1 1 14 37098 1 1 77 HIS HB2 H -16.994 7.703 9.625 1.00 . A A . 77 HIS HB2 1 1 14 37099 1 1 77 HIS HB3 H -18.515 7.357 8.866 1.00 . A A . 77 HIS HB3 1 1 14 37100 1 1 77 HIS HD2 H -18.638 8.648 6.140 1.00 . A A . 77 HIS HD2 1 1 14 37101 1 1 77 HIS HE1 H -14.455 8.143 5.582 1.00 . A A . 77 HIS HE1 1 1 14 37102 1 1 77 HIS N N -18.089 9.638 10.793 1.00 . A A . 77 HIS N 1 1 14 37103 1 1 77 HIS ND1 N -15.680 8.028 7.357 1.00 . A A . 77 HIS ND1 1 1 14 37104 1 1 77 HIS NE2 N -16.555 8.514 5.408 1.00 . A A . 77 HIS NE2 1 1 14 37105 1 1 77 HIS O O -20.220 8.883 8.155 1.00 . A A . 77 HIS O 1 1 14 37106 1 1 78 ILE C C -22.582 10.348 9.746 1.00 . A A . 78 ILE C 1 1 14 37107 1 1 78 ILE CA C -21.621 11.211 8.932 1.00 . A A . 78 ILE CA 1 1 14 37108 1 1 78 ILE CB C -21.889 11.171 7.401 1.00 . A A . 78 ILE CB 1 1 14 37109 1 1 78 ILE CD1 C -21.866 12.848 5.526 1.00 . A A . 78 ILE CD1 1 1 14 37110 1 1 78 ILE CG1 C -22.404 12.530 6.920 1.00 . A A . 78 ILE CG1 1 1 14 37111 1 1 78 ILE CG2 C -22.823 10.043 6.910 1.00 . A A . 78 ILE CG2 1 1 14 37112 1 1 78 ILE H H -19.675 11.508 9.762 1.00 . A A . 78 ILE H 1 1 14 37113 1 1 78 ILE HA H -21.757 12.229 9.294 1.00 . A A . 78 ILE HA 1 1 14 37114 1 1 78 ILE HB H -20.937 11.003 6.902 1.00 . A A . 78 ILE HB 1 1 14 37115 1 1 78 ILE HD11 H -20.796 12.765 5.514 1.00 . A A . 78 ILE HD11 1 1 14 37116 1 1 78 ILE HD12 H -22.095 13.879 5.274 1.00 . A A . 78 ILE HD12 1 1 14 37117 1 1 78 ILE HD13 H -22.245 12.141 4.795 1.00 . A A . 78 ILE HD13 1 1 14 37118 1 1 78 ILE HG12 H -23.489 12.508 6.923 1.00 . A A . 78 ILE HG12 1 1 14 37119 1 1 78 ILE HG13 H -22.082 13.336 7.578 1.00 . A A . 78 ILE HG13 1 1 14 37120 1 1 78 ILE HG21 H -22.793 9.980 5.823 1.00 . A A . 78 ILE HG21 1 1 14 37121 1 1 78 ILE HG22 H -23.849 10.208 7.232 1.00 . A A . 78 ILE HG22 1 1 14 37122 1 1 78 ILE HG23 H -22.487 9.081 7.299 1.00 . A A . 78 ILE HG23 1 1 14 37123 1 1 78 ILE N N -20.227 10.868 9.202 1.00 . A A . 78 ILE N 1 1 14 37124 1 1 78 ILE O O -22.250 9.283 10.263 1.00 . A A . 78 ILE O 1 1 14 37125 1 1 79 THR C C -26.192 10.100 9.700 1.00 . A A . 79 THR C 1 1 14 37126 1 1 79 THR CA C -24.885 10.036 10.482 1.00 . A A . 79 THR CA 1 1 14 37127 1 1 79 THR CB C -25.099 10.473 11.944 1.00 . A A . 79 THR CB 1 1 14 37128 1 1 79 THR CG2 C -24.332 9.564 12.901 1.00 . A A . 79 THR CG2 1 1 14 37129 1 1 79 THR H H -24.066 11.679 9.395 1.00 . A A . 79 THR H 1 1 14 37130 1 1 79 THR HA H -24.583 8.990 10.478 1.00 . A A . 79 THR HA 1 1 14 37131 1 1 79 THR HB H -26.159 10.410 12.189 1.00 . A A . 79 THR HB 1 1 14 37132 1 1 79 THR HG1 H -25.355 12.364 11.785 1.00 . A A . 79 THR HG1 1 1 14 37133 1 1 79 THR HG21 H -24.503 9.887 13.926 1.00 . A A . 79 THR HG21 1 1 14 37134 1 1 79 THR HG22 H -23.265 9.602 12.683 1.00 . A A . 79 THR HG22 1 1 14 37135 1 1 79 THR HG23 H -24.672 8.534 12.794 1.00 . A A . 79 THR HG23 1 1 14 37136 1 1 79 THR N N -23.825 10.805 9.835 1.00 . A A . 79 THR N 1 1 14 37137 1 1 79 THR O O -26.413 11.051 8.948 1.00 . A A . 79 THR O 1 1 14 37138 1 1 79 THR OG1 O -24.687 11.799 12.182 1.00 . A A . 79 THR OG1 1 1 14 37139 1 1 80 PRO C C -29.282 10.201 9.743 1.00 . A A . 80 PRO C 1 1 14 37140 1 1 80 PRO CA C -28.382 9.063 9.248 1.00 . A A . 80 PRO CA 1 1 14 37141 1 1 80 PRO CB C -28.960 7.686 9.596 1.00 . A A . 80 PRO CB 1 1 14 37142 1 1 80 PRO CD C -26.904 7.965 10.784 1.00 . A A . 80 PRO CD 1 1 14 37143 1 1 80 PRO CG C -28.270 7.309 10.906 1.00 . A A . 80 PRO CG 1 1 14 37144 1 1 80 PRO HA H -28.262 9.149 8.167 1.00 . A A . 80 PRO HA 1 1 14 37145 1 1 80 PRO HB2 H -30.043 7.711 9.716 1.00 . A A . 80 PRO HB2 1 1 14 37146 1 1 80 PRO HB3 H -28.678 6.969 8.823 1.00 . A A . 80 PRO HB3 1 1 14 37147 1 1 80 PRO HD2 H -26.586 8.280 11.775 1.00 . A A . 80 PRO HD2 1 1 14 37148 1 1 80 PRO HD3 H -26.182 7.267 10.358 1.00 . A A . 80 PRO HD3 1 1 14 37149 1 1 80 PRO HG2 H -28.804 7.753 11.747 1.00 . A A . 80 PRO HG2 1 1 14 37150 1 1 80 PRO HG3 H -28.181 6.230 11.030 1.00 . A A . 80 PRO HG3 1 1 14 37151 1 1 80 PRO N N -27.076 9.103 9.889 1.00 . A A . 80 PRO N 1 1 14 37152 1 1 80 PRO O O -29.208 10.614 10.901 1.00 . A A . 80 PRO O 1 1 14 37153 1 1 81 GLY C C -30.744 12.982 8.945 1.00 . A A . 81 GLY C 1 1 14 37154 1 1 81 GLY CA C -31.258 11.582 9.284 1.00 . A A . 81 GLY CA 1 1 14 37155 1 1 81 GLY H H -30.294 10.177 7.999 1.00 . A A . 81 GLY H 1 1 14 37156 1 1 81 GLY HA2 H -32.180 11.420 8.730 1.00 . A A . 81 GLY HA2 1 1 14 37157 1 1 81 GLY HA3 H -31.482 11.525 10.350 1.00 . A A . 81 GLY HA3 1 1 14 37158 1 1 81 GLY N N -30.290 10.543 8.938 1.00 . A A . 81 GLY N 1 1 14 37159 1 1 81 GLY O O -30.336 13.244 7.816 1.00 . A A . 81 GLY O 1 1 14 37160 1 1 82 THR C C -28.989 15.356 9.427 1.00 . A A . 82 THR C 1 1 14 37161 1 1 82 THR CA C -30.500 15.314 9.726 1.00 . A A . 82 THR CA 1 1 14 37162 1 1 82 THR CB C -30.832 16.118 10.994 1.00 . A A . 82 THR CB 1 1 14 37163 1 1 82 THR CG2 C -30.356 15.422 12.266 1.00 . A A . 82 THR CG2 1 1 14 37164 1 1 82 THR H H -31.384 13.645 10.726 1.00 . A A . 82 THR H 1 1 14 37165 1 1 82 THR HA H -31.010 15.793 8.893 1.00 . A A . 82 THR HA 1 1 14 37166 1 1 82 THR HB H -31.913 16.252 11.057 1.00 . A A . 82 THR HB 1 1 14 37167 1 1 82 THR HG1 H -30.598 17.942 11.623 1.00 . A A . 82 THR HG1 1 1 14 37168 1 1 82 THR HG21 H -30.845 14.459 12.392 1.00 . A A . 82 THR HG21 1 1 14 37169 1 1 82 THR HG22 H -29.284 15.246 12.205 1.00 . A A . 82 THR HG22 1 1 14 37170 1 1 82 THR HG23 H -30.592 16.028 13.139 1.00 . A A . 82 THR HG23 1 1 14 37171 1 1 82 THR N N -31.019 13.939 9.834 1.00 . A A . 82 THR N 1 1 14 37172 1 1 82 THR O O -28.227 14.517 9.897 1.00 . A A . 82 THR O 1 1 14 37173 1 1 82 THR OG1 O -30.234 17.393 10.917 1.00 . A A . 82 THR OG1 1 1 14 37174 1 1 83 ALA C C -26.485 17.774 9.266 1.00 . A A . 83 ALA C 1 1 14 37175 1 1 83 ALA CA C -27.129 16.652 8.446 1.00 . A A . 83 ALA CA 1 1 14 37176 1 1 83 ALA CB C -27.036 16.980 6.953 1.00 . A A . 83 ALA CB 1 1 14 37177 1 1 83 ALA H H -29.200 17.176 8.619 1.00 . A A . 83 ALA H 1 1 14 37178 1 1 83 ALA HA H -26.560 15.739 8.634 1.00 . A A . 83 ALA HA 1 1 14 37179 1 1 83 ALA HB1 H -25.986 17.118 6.688 1.00 . A A . 83 ALA HB1 1 1 14 37180 1 1 83 ALA HB2 H -27.447 16.156 6.371 1.00 . A A . 83 ALA HB2 1 1 14 37181 1 1 83 ALA HB3 H -27.583 17.896 6.733 1.00 . A A . 83 ALA HB3 1 1 14 37182 1 1 83 ALA N N -28.538 16.440 8.787 1.00 . A A . 83 ALA N 1 1 14 37183 1 1 83 ALA O O -25.436 17.563 9.871 1.00 . A A . 83 ALA O 1 1 14 37184 1 1 84 TYR C C -26.431 19.661 11.620 1.00 . A A . 84 TYR C 1 1 14 37185 1 1 84 TYR CA C -26.705 20.060 10.173 1.00 . A A . 84 TYR CA 1 1 14 37186 1 1 84 TYR CB C -27.720 21.211 10.132 1.00 . A A . 84 TYR CB 1 1 14 37187 1 1 84 TYR CD1 C -29.380 20.906 12.023 1.00 . A A . 84 TYR CD1 1 1 14 37188 1 1 84 TYR CD2 C -30.103 20.428 9.742 1.00 . A A . 84 TYR CD2 1 1 14 37189 1 1 84 TYR CE1 C -30.642 20.522 12.506 1.00 . A A . 84 TYR CE1 1 1 14 37190 1 1 84 TYR CE2 C -31.388 20.096 10.218 1.00 . A A . 84 TYR CE2 1 1 14 37191 1 1 84 TYR CG C -29.104 20.850 10.642 1.00 . A A . 84 TYR CG 1 1 14 37192 1 1 84 TYR CZ C -31.657 20.154 11.605 1.00 . A A . 84 TYR CZ 1 1 14 37193 1 1 84 TYR H H -28.051 19.010 8.906 1.00 . A A . 84 TYR H 1 1 14 37194 1 1 84 TYR HA H -25.762 20.425 9.761 1.00 . A A . 84 TYR HA 1 1 14 37195 1 1 84 TYR HB2 H -27.331 22.035 10.735 1.00 . A A . 84 TYR HB2 1 1 14 37196 1 1 84 TYR HB3 H -27.799 21.576 9.112 1.00 . A A . 84 TYR HB3 1 1 14 37197 1 1 84 TYR HD1 H -28.622 21.243 12.724 1.00 . A A . 84 TYR HD1 1 1 14 37198 1 1 84 TYR HD2 H -29.883 20.374 8.687 1.00 . A A . 84 TYR HD2 1 1 14 37199 1 1 84 TYR HE1 H -30.856 20.568 13.565 1.00 . A A . 84 TYR HE1 1 1 14 37200 1 1 84 TYR HE2 H -32.150 19.761 9.533 1.00 . A A . 84 TYR HE2 1 1 14 37201 1 1 84 TYR HH H -33.584 20.064 11.458 1.00 . A A . 84 TYR HH 1 1 14 37202 1 1 84 TYR N N -27.164 18.925 9.368 1.00 . A A . 84 TYR N 1 1 14 37203 1 1 84 TYR O O -25.414 20.072 12.147 1.00 . A A . 84 TYR O 1 1 14 37204 1 1 84 TYR OH O -32.892 19.872 12.090 1.00 . A A . 84 TYR OH 1 1 14 37205 1 1 85 GLN C C -25.676 17.549 13.753 1.00 . A A . 85 GLN C 1 1 14 37206 1 1 85 GLN CA C -27.023 18.262 13.555 1.00 . A A . 85 GLN CA 1 1 14 37207 1 1 85 GLN CB C -28.163 17.301 13.891 1.00 . A A . 85 GLN CB 1 1 14 37208 1 1 85 GLN CD C -28.545 15.637 15.757 1.00 . A A . 85 GLN CD 1 1 14 37209 1 1 85 GLN CG C -28.357 17.105 15.401 1.00 . A A . 85 GLN CG 1 1 14 37210 1 1 85 GLN H H -28.001 18.390 11.659 1.00 . A A . 85 GLN H 1 1 14 37211 1 1 85 GLN HA H -27.070 19.125 14.224 1.00 . A A . 85 GLN HA 1 1 14 37212 1 1 85 GLN HB2 H -29.094 17.677 13.468 1.00 . A A . 85 GLN HB2 1 1 14 37213 1 1 85 GLN HB3 H -27.933 16.343 13.427 1.00 . A A . 85 GLN HB3 1 1 14 37214 1 1 85 GLN HE21 H -26.566 15.248 15.657 1.00 . A A . 85 GLN HE21 1 1 14 37215 1 1 85 GLN HE22 H -27.640 13.895 15.975 1.00 . A A . 85 GLN HE22 1 1 14 37216 1 1 85 GLN HG2 H -27.494 17.484 15.947 1.00 . A A . 85 GLN HG2 1 1 14 37217 1 1 85 GLN HG3 H -29.237 17.667 15.716 1.00 . A A . 85 GLN HG3 1 1 14 37218 1 1 85 GLN N N -27.204 18.724 12.179 1.00 . A A . 85 GLN N 1 1 14 37219 1 1 85 GLN NE2 N -27.497 14.845 15.692 1.00 . A A . 85 GLN NE2 1 1 14 37220 1 1 85 GLN O O -24.937 17.865 14.676 1.00 . A A . 85 GLN O 1 1 14 37221 1 1 85 GLN OE1 O -29.647 15.158 15.968 1.00 . A A . 85 GLN OE1 1 1 14 37222 1 1 86 SER C C -22.864 16.875 12.782 1.00 . A A . 86 SER C 1 1 14 37223 1 1 86 SER CA C -24.043 15.912 12.882 1.00 . A A . 86 SER CA 1 1 14 37224 1 1 86 SER CB C -23.989 14.923 11.714 1.00 . A A . 86 SER CB 1 1 14 37225 1 1 86 SER H H -25.952 16.455 12.076 1.00 . A A . 86 SER H 1 1 14 37226 1 1 86 SER HA H -23.956 15.366 13.822 1.00 . A A . 86 SER HA 1 1 14 37227 1 1 86 SER HB2 H -24.755 14.171 11.868 1.00 . A A . 86 SER HB2 1 1 14 37228 1 1 86 SER HB3 H -24.208 15.446 10.784 1.00 . A A . 86 SER HB3 1 1 14 37229 1 1 86 SER HG H -22.813 13.357 11.690 1.00 . A A . 86 SER HG 1 1 14 37230 1 1 86 SER N N -25.329 16.623 12.851 1.00 . A A . 86 SER N 1 1 14 37231 1 1 86 SER O O -22.024 16.936 13.680 1.00 . A A . 86 SER O 1 1 14 37232 1 1 86 SER OG O -22.721 14.313 11.591 1.00 . A A . 86 SER OG 1 1 14 37233 1 1 87 PHE C C -21.820 19.738 12.815 1.00 . A A . 87 PHE C 1 1 14 37234 1 1 87 PHE CA C -21.891 18.792 11.617 1.00 . A A . 87 PHE CA 1 1 14 37235 1 1 87 PHE CB C -22.136 19.581 10.324 1.00 . A A . 87 PHE CB 1 1 14 37236 1 1 87 PHE CD1 C -20.927 18.281 8.533 1.00 . A A . 87 PHE CD1 1 1 14 37237 1 1 87 PHE CD2 C -20.012 20.429 9.235 1.00 . A A . 87 PHE CD2 1 1 14 37238 1 1 87 PHE CE1 C -19.866 18.126 7.626 1.00 . A A . 87 PHE CE1 1 1 14 37239 1 1 87 PHE CE2 C -18.955 20.278 8.321 1.00 . A A . 87 PHE CE2 1 1 14 37240 1 1 87 PHE CG C -21.005 19.436 9.332 1.00 . A A . 87 PHE CG 1 1 14 37241 1 1 87 PHE CZ C -18.884 19.125 7.518 1.00 . A A . 87 PHE CZ 1 1 14 37242 1 1 87 PHE H H -23.677 17.719 11.127 1.00 . A A . 87 PHE H 1 1 14 37243 1 1 87 PHE HA H -20.920 18.295 11.552 1.00 . A A . 87 PHE HA 1 1 14 37244 1 1 87 PHE HB2 H -23.063 19.256 9.851 1.00 . A A . 87 PHE HB2 1 1 14 37245 1 1 87 PHE HB3 H -22.256 20.639 10.562 1.00 . A A . 87 PHE HB3 1 1 14 37246 1 1 87 PHE HD1 H -21.673 17.505 8.627 1.00 . A A . 87 PHE HD1 1 1 14 37247 1 1 87 PHE HD2 H -20.053 21.303 9.870 1.00 . A A . 87 PHE HD2 1 1 14 37248 1 1 87 PHE HE1 H -19.801 17.239 7.012 1.00 . A A . 87 PHE HE1 1 1 14 37249 1 1 87 PHE HE2 H -18.192 21.041 8.244 1.00 . A A . 87 PHE HE2 1 1 14 37250 1 1 87 PHE HZ H -18.064 18.992 6.830 1.00 . A A . 87 PHE HZ 1 1 14 37251 1 1 87 PHE N N -22.909 17.762 11.784 1.00 . A A . 87 PHE N 1 1 14 37252 1 1 87 PHE O O -20.724 20.016 13.276 1.00 . A A . 87 PHE O 1 1 14 37253 1 1 88 GLU C C -22.248 20.412 15.751 1.00 . A A . 88 GLU C 1 1 14 37254 1 1 88 GLU CA C -23.036 20.997 14.576 1.00 . A A . 88 GLU CA 1 1 14 37255 1 1 88 GLU CB C -24.509 21.195 14.982 1.00 . A A . 88 GLU CB 1 1 14 37256 1 1 88 GLU CD C -26.031 21.950 16.858 1.00 . A A . 88 GLU CD 1 1 14 37257 1 1 88 GLU CG C -24.701 22.194 16.129 1.00 . A A . 88 GLU CG 1 1 14 37258 1 1 88 GLU H H -23.832 19.816 12.994 1.00 . A A . 88 GLU H 1 1 14 37259 1 1 88 GLU HA H -22.609 21.969 14.329 1.00 . A A . 88 GLU HA 1 1 14 37260 1 1 88 GLU HB2 H -25.081 21.555 14.127 1.00 . A A . 88 GLU HB2 1 1 14 37261 1 1 88 GLU HB3 H -24.921 20.237 15.290 1.00 . A A . 88 GLU HB3 1 1 14 37262 1 1 88 GLU HG2 H -23.887 22.096 16.848 1.00 . A A . 88 GLU HG2 1 1 14 37263 1 1 88 GLU HG3 H -24.662 23.206 15.721 1.00 . A A . 88 GLU HG3 1 1 14 37264 1 1 88 GLU N N -22.955 20.130 13.395 1.00 . A A . 88 GLU N 1 1 14 37265 1 1 88 GLU O O -21.440 21.112 16.361 1.00 . A A . 88 GLU O 1 1 14 37266 1 1 88 GLU OE1 O -27.092 22.068 16.191 1.00 . A A . 88 GLU OE1 1 1 14 37267 1 1 88 GLU OE2 O -25.975 21.474 18.012 1.00 . A A . 88 GLU OE2 1 1 14 37268 1 1 89 GLN C C -20.060 18.460 16.704 1.00 . A A . 89 GLN C 1 1 14 37269 1 1 89 GLN CA C -21.560 18.414 16.988 1.00 . A A . 89 GLN CA 1 1 14 37270 1 1 89 GLN CB C -22.022 16.954 17.138 1.00 . A A . 89 GLN CB 1 1 14 37271 1 1 89 GLN CD C -24.498 16.862 17.800 1.00 . A A . 89 GLN CD 1 1 14 37272 1 1 89 GLN CG C -23.045 16.778 18.267 1.00 . A A . 89 GLN CG 1 1 14 37273 1 1 89 GLN H H -22.917 18.544 15.330 1.00 . A A . 89 GLN H 1 1 14 37274 1 1 89 GLN HA H -21.699 18.948 17.927 1.00 . A A . 89 GLN HA 1 1 14 37275 1 1 89 GLN HB2 H -22.429 16.578 16.199 1.00 . A A . 89 GLN HB2 1 1 14 37276 1 1 89 GLN HB3 H -21.153 16.339 17.381 1.00 . A A . 89 GLN HB3 1 1 14 37277 1 1 89 GLN HE21 H -24.932 18.359 19.079 1.00 . A A . 89 GLN HE21 1 1 14 37278 1 1 89 GLN HE22 H -26.227 17.759 18.090 1.00 . A A . 89 GLN HE22 1 1 14 37279 1 1 89 GLN HG2 H -22.893 15.799 18.719 1.00 . A A . 89 GLN HG2 1 1 14 37280 1 1 89 GLN HG3 H -22.859 17.521 19.045 1.00 . A A . 89 GLN HG3 1 1 14 37281 1 1 89 GLN N N -22.340 19.095 15.960 1.00 . A A . 89 GLN N 1 1 14 37282 1 1 89 GLN NE2 N -25.306 17.654 18.471 1.00 . A A . 89 GLN NE2 1 1 14 37283 1 1 89 GLN O O -19.287 18.835 17.585 1.00 . A A . 89 GLN O 1 1 14 37284 1 1 89 GLN OE1 O -24.985 16.056 17.018 1.00 . A A . 89 GLN OE1 1 1 14 37285 1 1 90 VAL C C -17.677 19.634 15.121 1.00 . A A . 90 VAL C 1 1 14 37286 1 1 90 VAL CA C -18.258 18.220 15.041 1.00 . A A . 90 VAL CA 1 1 14 37287 1 1 90 VAL CB C -18.113 17.637 13.620 1.00 . A A . 90 VAL CB 1 1 14 37288 1 1 90 VAL CG1 C -16.650 17.676 13.185 1.00 . A A . 90 VAL CG1 1 1 14 37289 1 1 90 VAL CG2 C -18.602 16.184 13.578 1.00 . A A . 90 VAL CG2 1 1 14 37290 1 1 90 VAL H H -20.375 17.984 14.765 1.00 . A A . 90 VAL H 1 1 14 37291 1 1 90 VAL HA H -17.682 17.596 15.726 1.00 . A A . 90 VAL HA 1 1 14 37292 1 1 90 VAL HB H -18.698 18.224 12.911 1.00 . A A . 90 VAL HB 1 1 14 37293 1 1 90 VAL HG11 H -16.401 16.821 12.554 1.00 . A A . 90 VAL HG11 1 1 14 37294 1 1 90 VAL HG12 H -16.456 18.589 12.625 1.00 . A A . 90 VAL HG12 1 1 14 37295 1 1 90 VAL HG13 H -16.025 17.664 14.074 1.00 . A A . 90 VAL HG13 1 1 14 37296 1 1 90 VAL HG21 H -19.654 16.126 13.847 1.00 . A A . 90 VAL HG21 1 1 14 37297 1 1 90 VAL HG22 H -18.021 15.572 14.265 1.00 . A A . 90 VAL HG22 1 1 14 37298 1 1 90 VAL HG23 H -18.499 15.783 12.573 1.00 . A A . 90 VAL HG23 1 1 14 37299 1 1 90 VAL N N -19.664 18.193 15.459 1.00 . A A . 90 VAL N 1 1 14 37300 1 1 90 VAL O O -16.568 19.837 15.620 1.00 . A A . 90 VAL O 1 1 14 37301 1 1 91 VAL C C -17.934 22.533 16.223 1.00 . A A . 91 VAL C 1 1 14 37302 1 1 91 VAL CA C -18.083 22.049 14.791 1.00 . A A . 91 VAL CA 1 1 14 37303 1 1 91 VAL CB C -19.107 22.928 14.050 1.00 . A A . 91 VAL CB 1 1 14 37304 1 1 91 VAL CG1 C -18.684 24.405 14.081 1.00 . A A . 91 VAL CG1 1 1 14 37305 1 1 91 VAL CG2 C -19.284 22.498 12.583 1.00 . A A . 91 VAL CG2 1 1 14 37306 1 1 91 VAL H H -19.419 20.409 14.467 1.00 . A A . 91 VAL H 1 1 14 37307 1 1 91 VAL HA H -17.116 22.148 14.301 1.00 . A A . 91 VAL HA 1 1 14 37308 1 1 91 VAL HB H -20.072 22.834 14.550 1.00 . A A . 91 VAL HB 1 1 14 37309 1 1 91 VAL HG11 H -18.636 24.769 15.108 1.00 . A A . 91 VAL HG11 1 1 14 37310 1 1 91 VAL HG12 H -19.420 25.009 13.551 1.00 . A A . 91 VAL HG12 1 1 14 37311 1 1 91 VAL HG13 H -17.705 24.525 13.617 1.00 . A A . 91 VAL HG13 1 1 14 37312 1 1 91 VAL HG21 H -18.890 23.236 11.901 1.00 . A A . 91 VAL HG21 1 1 14 37313 1 1 91 VAL HG22 H -18.798 21.542 12.382 1.00 . A A . 91 VAL HG22 1 1 14 37314 1 1 91 VAL HG23 H -20.347 22.405 12.367 1.00 . A A . 91 VAL HG23 1 1 14 37315 1 1 91 VAL N N -18.477 20.640 14.772 1.00 . A A . 91 VAL N 1 1 14 37316 1 1 91 VAL O O -16.895 23.096 16.550 1.00 . A A . 91 VAL O 1 1 14 37317 1 1 92 ASN C C -17.631 21.907 19.248 1.00 . A A . 92 ASN C 1 1 14 37318 1 1 92 ASN CA C -18.805 22.569 18.518 1.00 . A A . 92 ASN CA 1 1 14 37319 1 1 92 ASN CB C -20.130 22.201 19.207 1.00 . A A . 92 ASN CB 1 1 14 37320 1 1 92 ASN CG C -21.168 23.308 19.130 1.00 . A A . 92 ASN CG 1 1 14 37321 1 1 92 ASN H H -19.684 21.672 16.787 1.00 . A A . 92 ASN H 1 1 14 37322 1 1 92 ASN HA H -18.652 23.649 18.583 1.00 . A A . 92 ASN HA 1 1 14 37323 1 1 92 ASN HB2 H -20.544 21.291 18.776 1.00 . A A . 92 ASN HB2 1 1 14 37324 1 1 92 ASN HB3 H -19.928 22.005 20.258 1.00 . A A . 92 ASN HB3 1 1 14 37325 1 1 92 ASN HD21 H -21.962 22.773 20.897 1.00 . A A . 92 ASN HD21 1 1 14 37326 1 1 92 ASN HD22 H -22.620 24.196 20.094 1.00 . A A . 92 ASN HD22 1 1 14 37327 1 1 92 ASN N N -18.870 22.191 17.110 1.00 . A A . 92 ASN N 1 1 14 37328 1 1 92 ASN ND2 N -21.930 23.472 20.187 1.00 . A A . 92 ASN ND2 1 1 14 37329 1 1 92 ASN O O -17.160 22.443 20.248 1.00 . A A . 92 ASN O 1 1 14 37330 1 1 92 ASN OD1 O -21.138 24.187 18.291 1.00 . A A . 92 ASN OD1 1 1 14 37331 1 1 93 GLU C C -14.734 20.581 18.910 1.00 . A A . 93 GLU C 1 1 14 37332 1 1 93 GLU CA C -16.066 20.004 19.393 1.00 . A A . 93 GLU CA 1 1 14 37333 1 1 93 GLU CB C -16.131 18.513 19.012 1.00 . A A . 93 GLU CB 1 1 14 37334 1 1 93 GLU CD C -15.372 16.394 20.145 1.00 . A A . 93 GLU CD 1 1 14 37335 1 1 93 GLU CG C -16.303 17.607 20.238 1.00 . A A . 93 GLU CG 1 1 14 37336 1 1 93 GLU H H -17.712 20.275 18.054 1.00 . A A . 93 GLU H 1 1 14 37337 1 1 93 GLU HA H -16.081 20.117 20.475 1.00 . A A . 93 GLU HA 1 1 14 37338 1 1 93 GLU HB2 H -16.948 18.327 18.318 1.00 . A A . 93 GLU HB2 1 1 14 37339 1 1 93 GLU HB3 H -15.220 18.241 18.479 1.00 . A A . 93 GLU HB3 1 1 14 37340 1 1 93 GLU HG2 H -16.069 18.151 21.157 1.00 . A A . 93 GLU HG2 1 1 14 37341 1 1 93 GLU HG3 H -17.349 17.297 20.304 1.00 . A A . 93 GLU HG3 1 1 14 37342 1 1 93 GLU N N -17.216 20.713 18.825 1.00 . A A . 93 GLU N 1 1 14 37343 1 1 93 GLU O O -13.875 20.956 19.708 1.00 . A A . 93 GLU O 1 1 14 37344 1 1 93 GLU OE1 O -14.149 16.617 20.291 1.00 . A A . 93 GLU OE1 1 1 14 37345 1 1 93 GLU OE2 O -15.899 15.263 20.077 1.00 . A A . 93 GLU OE2 1 1 14 37346 1 1 94 LEU C C -13.254 22.900 17.478 1.00 . A A . 94 LEU C 1 1 14 37347 1 1 94 LEU CA C -13.395 21.432 17.063 1.00 . A A . 94 LEU CA 1 1 14 37348 1 1 94 LEU CB C -13.420 21.292 15.536 1.00 . A A . 94 LEU CB 1 1 14 37349 1 1 94 LEU CD1 C -13.897 19.739 13.644 1.00 . A A . 94 LEU CD1 1 1 14 37350 1 1 94 LEU CD2 C -11.795 19.476 14.923 1.00 . A A . 94 LEU CD2 1 1 14 37351 1 1 94 LEU CG C -13.279 19.846 15.035 1.00 . A A . 94 LEU CG 1 1 14 37352 1 1 94 LEU H H -15.371 20.578 16.986 1.00 . A A . 94 LEU H 1 1 14 37353 1 1 94 LEU HA H -12.537 20.894 17.470 1.00 . A A . 94 LEU HA 1 1 14 37354 1 1 94 LEU HB2 H -14.349 21.731 15.168 1.00 . A A . 94 LEU HB2 1 1 14 37355 1 1 94 LEU HB3 H -12.593 21.852 15.124 1.00 . A A . 94 LEU HB3 1 1 14 37356 1 1 94 LEU HD11 H -13.390 20.387 12.933 1.00 . A A . 94 LEU HD11 1 1 14 37357 1 1 94 LEU HD12 H -13.846 18.706 13.302 1.00 . A A . 94 LEU HD12 1 1 14 37358 1 1 94 LEU HD13 H -14.946 20.025 13.698 1.00 . A A . 94 LEU HD13 1 1 14 37359 1 1 94 LEU HD21 H -11.313 19.570 15.895 1.00 . A A . 94 LEU HD21 1 1 14 37360 1 1 94 LEU HD22 H -11.301 20.109 14.187 1.00 . A A . 94 LEU HD22 1 1 14 37361 1 1 94 LEU HD23 H -11.711 18.440 14.602 1.00 . A A . 94 LEU HD23 1 1 14 37362 1 1 94 LEU HG H -13.779 19.152 15.709 1.00 . A A . 94 LEU HG 1 1 14 37363 1 1 94 LEU N N -14.613 20.845 17.610 1.00 . A A . 94 LEU N 1 1 14 37364 1 1 94 LEU O O -12.134 23.391 17.623 1.00 . A A . 94 LEU O 1 1 14 37365 1 1 95 PHE C C -14.530 25.186 19.504 1.00 . A A . 95 PHE C 1 1 14 37366 1 1 95 PHE CA C -14.434 25.036 17.981 1.00 . A A . 95 PHE CA 1 1 14 37367 1 1 95 PHE CB C -15.606 25.730 17.268 1.00 . A A . 95 PHE CB 1 1 14 37368 1 1 95 PHE CD1 C -14.591 27.912 16.497 1.00 . A A . 95 PHE CD1 1 1 14 37369 1 1 95 PHE CD2 C -16.379 27.988 18.139 1.00 . A A . 95 PHE CD2 1 1 14 37370 1 1 95 PHE CE1 C -14.514 29.313 16.506 1.00 . A A . 95 PHE CE1 1 1 14 37371 1 1 95 PHE CE2 C -16.271 29.390 18.184 1.00 . A A . 95 PHE CE2 1 1 14 37372 1 1 95 PHE CG C -15.532 27.244 17.298 1.00 . A A . 95 PHE CG 1 1 14 37373 1 1 95 PHE CZ C -15.341 30.053 17.365 1.00 . A A . 95 PHE CZ 1 1 14 37374 1 1 95 PHE H H -15.254 23.167 17.389 1.00 . A A . 95 PHE H 1 1 14 37375 1 1 95 PHE HA H -13.515 25.537 17.682 1.00 . A A . 95 PHE HA 1 1 14 37376 1 1 95 PHE HB2 H -15.622 25.422 16.220 1.00 . A A . 95 PHE HB2 1 1 14 37377 1 1 95 PHE HB3 H -16.544 25.407 17.722 1.00 . A A . 95 PHE HB3 1 1 14 37378 1 1 95 PHE HD1 H -13.931 27.350 15.870 1.00 . A A . 95 PHE HD1 1 1 14 37379 1 1 95 PHE HD2 H -17.088 27.482 18.778 1.00 . A A . 95 PHE HD2 1 1 14 37380 1 1 95 PHE HE1 H -13.832 29.828 15.846 1.00 . A A . 95 PHE HE1 1 1 14 37381 1 1 95 PHE HE2 H -16.905 29.958 18.848 1.00 . A A . 95 PHE HE2 1 1 14 37382 1 1 95 PHE HZ H -15.264 31.131 17.392 1.00 . A A . 95 PHE HZ 1 1 14 37383 1 1 95 PHE N N -14.366 23.632 17.566 1.00 . A A . 95 PHE N 1 1 14 37384 1 1 95 PHE O O -14.650 26.297 20.007 1.00 . A A . 95 PHE O 1 1 14 37385 1 1 96 ARG C C -13.170 24.890 22.323 1.00 . A A . 96 ARG C 1 1 14 37386 1 1 96 ARG CA C -14.367 24.148 21.726 1.00 . A A . 96 ARG CA 1 1 14 37387 1 1 96 ARG CB C -14.431 22.720 22.278 1.00 . A A . 96 ARG CB 1 1 14 37388 1 1 96 ARG CD C -16.656 22.190 23.280 1.00 . A A . 96 ARG CD 1 1 14 37389 1 1 96 ARG CG C -15.224 22.638 23.586 1.00 . A A . 96 ARG CG 1 1 14 37390 1 1 96 ARG CZ C -18.492 21.143 24.569 1.00 . A A . 96 ARG CZ 1 1 14 37391 1 1 96 ARG H H -14.204 23.199 19.813 1.00 . A A . 96 ARG H 1 1 14 37392 1 1 96 ARG HA H -15.256 24.705 22.025 1.00 . A A . 96 ARG HA 1 1 14 37393 1 1 96 ARG HB2 H -14.912 22.072 21.552 1.00 . A A . 96 ARG HB2 1 1 14 37394 1 1 96 ARG HB3 H -13.419 22.342 22.432 1.00 . A A . 96 ARG HB3 1 1 14 37395 1 1 96 ARG HD2 H -17.165 22.971 22.711 1.00 . A A . 96 ARG HD2 1 1 14 37396 1 1 96 ARG HD3 H -16.605 21.288 22.665 1.00 . A A . 96 ARG HD3 1 1 14 37397 1 1 96 ARG HE H -17.051 22.293 25.358 1.00 . A A . 96 ARG HE 1 1 14 37398 1 1 96 ARG HG2 H -14.749 21.903 24.235 1.00 . A A . 96 ARG HG2 1 1 14 37399 1 1 96 ARG HG3 H -15.238 23.604 24.092 1.00 . A A . 96 ARG HG3 1 1 14 37400 1 1 96 ARG HH11 H -18.529 20.733 22.627 1.00 . A A . 96 ARG HH11 1 1 14 37401 1 1 96 ARG HH12 H -19.791 19.972 23.554 1.00 . A A . 96 ARG HH12 1 1 14 37402 1 1 96 ARG HH21 H -18.694 21.337 26.548 1.00 . A A . 96 ARG HH21 1 1 14 37403 1 1 96 ARG HH22 H -19.891 20.349 25.756 1.00 . A A . 96 ARG HH22 1 1 14 37404 1 1 96 ARG N N -14.351 24.097 20.261 1.00 . A A . 96 ARG N 1 1 14 37405 1 1 96 ARG NE N -17.412 21.897 24.507 1.00 . A A . 96 ARG NE 1 1 14 37406 1 1 96 ARG NH1 N -19.007 20.593 23.505 1.00 . A A . 96 ARG NH1 1 1 14 37407 1 1 96 ARG NH2 N -19.076 20.929 25.715 1.00 . A A . 96 ARG NH2 1 1 14 37408 1 1 96 ARG O O -13.262 25.350 23.452 1.00 . A A . 96 ARG O 1 1 14 37409 1 1 97 ASP C C -9.985 26.094 20.763 1.00 . A A . 97 ASP C 1 1 14 37410 1 1 97 ASP CA C -10.805 25.600 21.975 1.00 . A A . 97 ASP CA 1 1 14 37411 1 1 97 ASP CB C -9.987 24.631 22.839 1.00 . A A . 97 ASP CB 1 1 14 37412 1 1 97 ASP CG C -8.962 25.374 23.703 1.00 . A A . 97 ASP CG 1 1 14 37413 1 1 97 ASP H H -12.094 24.470 20.693 1.00 . A A . 97 ASP H 1 1 14 37414 1 1 97 ASP HA H -11.064 26.479 22.570 1.00 . A A . 97 ASP HA 1 1 14 37415 1 1 97 ASP HB2 H -10.655 24.068 23.492 1.00 . A A . 97 ASP HB2 1 1 14 37416 1 1 97 ASP HB3 H -9.478 23.917 22.186 1.00 . A A . 97 ASP HB3 1 1 14 37417 1 1 97 ASP N N -12.066 24.951 21.574 1.00 . A A . 97 ASP N 1 1 14 37418 1 1 97 ASP O O -8.756 26.037 20.700 1.00 . A A . 97 ASP O 1 1 14 37419 1 1 97 ASP OD1 O -9.359 26.406 24.305 1.00 . A A . 97 ASP OD1 1 1 14 37420 1 1 97 ASP OD2 O -7.862 24.821 23.890 1.00 . A A . 97 ASP OD2 1 1 14 37421 1 1 98 GLY C C -10.597 28.135 18.010 1.00 . A A . 98 GLY C 1 1 14 37422 1 1 98 GLY CA C -10.077 26.770 18.414 1.00 . A A . 98 GLY CA 1 1 14 37423 1 1 98 GLY H H -11.688 26.360 19.741 1.00 . A A . 98 GLY H 1 1 14 37424 1 1 98 GLY HA2 H -8.992 26.840 18.507 1.00 . A A . 98 GLY HA2 1 1 14 37425 1 1 98 GLY HA3 H -10.320 26.048 17.649 1.00 . A A . 98 GLY HA3 1 1 14 37426 1 1 98 GLY N N -10.682 26.318 19.651 1.00 . A A . 98 GLY N 1 1 14 37427 1 1 98 GLY O O -10.965 28.949 18.839 1.00 . A A . 98 GLY O 1 1 14 37428 1 1 99 VAL C C -10.829 29.641 14.618 1.00 . A A . 99 VAL C 1 1 14 37429 1 1 99 VAL CA C -10.830 29.721 16.140 1.00 . A A . 99 VAL CA 1 1 14 37430 1 1 99 VAL CB C -9.914 30.860 16.647 1.00 . A A . 99 VAL CB 1 1 14 37431 1 1 99 VAL CG1 C -8.418 30.613 16.399 1.00 . A A . 99 VAL CG1 1 1 14 37432 1 1 99 VAL CG2 C -10.312 32.179 16.008 1.00 . A A . 99 VAL CG2 1 1 14 37433 1 1 99 VAL H H -10.180 27.699 16.099 1.00 . A A . 99 VAL H 1 1 14 37434 1 1 99 VAL HA H -11.840 29.962 16.464 1.00 . A A . 99 VAL HA 1 1 14 37435 1 1 99 VAL HB H -10.051 30.967 17.720 1.00 . A A . 99 VAL HB 1 1 14 37436 1 1 99 VAL HG11 H -7.839 31.190 17.119 1.00 . A A . 99 VAL HG11 1 1 14 37437 1 1 99 VAL HG12 H -8.188 29.577 16.587 1.00 . A A . 99 VAL HG12 1 1 14 37438 1 1 99 VAL HG13 H -8.128 30.911 15.391 1.00 . A A . 99 VAL HG13 1 1 14 37439 1 1 99 VAL HG21 H -11.361 32.394 16.217 1.00 . A A . 99 VAL HG21 1 1 14 37440 1 1 99 VAL HG22 H -10.178 32.117 14.932 1.00 . A A . 99 VAL HG22 1 1 14 37441 1 1 99 VAL HG23 H -9.699 32.986 16.411 1.00 . A A . 99 VAL HG23 1 1 14 37442 1 1 99 VAL N N -10.444 28.430 16.721 1.00 . A A . 99 VAL N 1 1 14 37443 1 1 99 VAL O O -11.852 29.844 13.991 1.00 . A A . 99 VAL O 1 1 14 37444 1 1 100 ASN C C -8.236 28.325 12.211 1.00 . A A . 100 ASN C 1 1 14 37445 1 1 100 ASN CA C -9.524 29.044 12.600 1.00 . A A . 100 ASN CA 1 1 14 37446 1 1 100 ASN CB C -9.548 30.462 12.020 1.00 . A A . 100 ASN CB 1 1 14 37447 1 1 100 ASN CG C -8.441 30.813 11.030 1.00 . A A . 100 ASN CG 1 1 14 37448 1 1 100 ASN H H -8.962 28.941 14.654 1.00 . A A . 100 ASN H 1 1 14 37449 1 1 100 ASN HA H -10.350 28.495 12.151 1.00 . A A . 100 ASN HA 1 1 14 37450 1 1 100 ASN HB2 H -10.490 30.539 11.490 1.00 . A A . 100 ASN HB2 1 1 14 37451 1 1 100 ASN HB3 H -9.556 31.192 12.821 1.00 . A A . 100 ASN HB3 1 1 14 37452 1 1 100 ASN HD21 H -7.183 31.491 12.452 1.00 . A A . 100 ASN HD21 1 1 14 37453 1 1 100 ASN HD22 H -6.584 31.369 10.810 1.00 . A A . 100 ASN HD22 1 1 14 37454 1 1 100 ASN N N -9.744 29.102 14.050 1.00 . A A . 100 ASN N 1 1 14 37455 1 1 100 ASN ND2 N -7.268 31.142 11.521 1.00 . A A . 100 ASN ND2 1 1 14 37456 1 1 100 ASN O O -8.314 27.361 11.458 1.00 . A A . 100 ASN O 1 1 14 37457 1 1 100 ASN OD1 O -8.520 30.516 9.860 1.00 . A A . 100 ASN OD1 1 1 14 37458 1 1 101 TRP C C -5.835 26.452 12.589 1.00 . A A . 101 TRP C 1 1 14 37459 1 1 101 TRP CA C -5.848 27.974 12.784 1.00 . A A . 101 TRP CA 1 1 14 37460 1 1 101 TRP CB C -4.969 28.315 13.992 1.00 . A A . 101 TRP CB 1 1 14 37461 1 1 101 TRP CD1 C -6.409 27.454 15.918 1.00 . A A . 101 TRP CD1 1 1 14 37462 1 1 101 TRP CD2 C -4.402 26.475 15.830 1.00 . A A . 101 TRP CD2 1 1 14 37463 1 1 101 TRP CE2 C -5.100 25.903 16.935 1.00 . A A . 101 TRP CE2 1 1 14 37464 1 1 101 TRP CE3 C -3.104 25.994 15.564 1.00 . A A . 101 TRP CE3 1 1 14 37465 1 1 101 TRP CG C -5.255 27.482 15.213 1.00 . A A . 101 TRP CG 1 1 14 37466 1 1 101 TRP CH2 C -3.231 24.473 17.473 1.00 . A A . 101 TRP CH2 1 1 14 37467 1 1 101 TRP CZ2 C -4.535 24.917 17.750 1.00 . A A . 101 TRP CZ2 1 1 14 37468 1 1 101 TRP CZ3 C -2.522 25.006 16.380 1.00 . A A . 101 TRP CZ3 1 1 14 37469 1 1 101 TRP H H -7.240 29.318 13.642 1.00 . A A . 101 TRP H 1 1 14 37470 1 1 101 TRP HA H -5.434 28.442 11.887 1.00 . A A . 101 TRP HA 1 1 14 37471 1 1 101 TRP HB2 H -3.932 28.145 13.700 1.00 . A A . 101 TRP HB2 1 1 14 37472 1 1 101 TRP HB3 H -5.063 29.374 14.240 1.00 . A A . 101 TRP HB3 1 1 14 37473 1 1 101 TRP HD1 H -7.251 28.076 15.696 1.00 . A A . 101 TRP HD1 1 1 14 37474 1 1 101 TRP HE1 H -6.937 26.529 17.766 1.00 . A A . 101 TRP HE1 1 1 14 37475 1 1 101 TRP HE3 H -2.540 26.432 14.751 1.00 . A A . 101 TRP HE3 1 1 14 37476 1 1 101 TRP HH2 H -2.758 23.750 18.125 1.00 . A A . 101 TRP HH2 1 1 14 37477 1 1 101 TRP HZ2 H -5.074 24.544 18.611 1.00 . A A . 101 TRP HZ2 1 1 14 37478 1 1 101 TRP HZ3 H -1.506 24.690 16.194 1.00 . A A . 101 TRP HZ3 1 1 14 37479 1 1 101 TRP N N -7.192 28.521 13.026 1.00 . A A . 101 TRP N 1 1 14 37480 1 1 101 TRP NE1 N -6.313 26.555 16.964 1.00 . A A . 101 TRP NE1 1 1 14 37481 1 1 101 TRP O O -4.936 25.877 11.988 1.00 . A A . 101 TRP O 1 1 14 37482 1 1 102 GLY C C -8.538 24.122 12.525 1.00 . A A . 102 GLY C 1 1 14 37483 1 1 102 GLY CA C -7.128 24.397 13.015 1.00 . A A . 102 GLY CA 1 1 14 37484 1 1 102 GLY H H -7.474 26.379 13.692 1.00 . A A . 102 GLY H 1 1 14 37485 1 1 102 GLY HA2 H -6.457 23.978 12.273 1.00 . A A . 102 GLY HA2 1 1 14 37486 1 1 102 GLY HA3 H -7.000 23.883 13.964 1.00 . A A . 102 GLY HA3 1 1 14 37487 1 1 102 GLY N N -6.819 25.797 13.207 1.00 . A A . 102 GLY N 1 1 14 37488 1 1 102 GLY O O -8.751 23.040 12.017 1.00 . A A . 102 GLY O 1 1 14 37489 1 1 103 ARG C C -10.942 24.749 10.706 1.00 . A A . 103 ARG C 1 1 14 37490 1 1 103 ARG CA C -10.880 24.848 12.212 1.00 . A A . 103 ARG CA 1 1 14 37491 1 1 103 ARG CB C -11.805 25.978 12.699 1.00 . A A . 103 ARG CB 1 1 14 37492 1 1 103 ARG CD C -12.177 24.705 14.891 1.00 . A A . 103 ARG CD 1 1 14 37493 1 1 103 ARG CG C -12.801 25.525 13.761 1.00 . A A . 103 ARG CG 1 1 14 37494 1 1 103 ARG CZ C -9.843 24.399 15.726 1.00 . A A . 103 ARG CZ 1 1 14 37495 1 1 103 ARG H H -9.233 25.949 13.007 1.00 . A A . 103 ARG H 1 1 14 37496 1 1 103 ARG HA H -11.255 23.880 12.551 1.00 . A A . 103 ARG HA 1 1 14 37497 1 1 103 ARG HB2 H -11.213 26.789 13.115 1.00 . A A . 103 ARG HB2 1 1 14 37498 1 1 103 ARG HB3 H -12.384 26.384 11.867 1.00 . A A . 103 ARG HB3 1 1 14 37499 1 1 103 ARG HD2 H -12.873 24.727 15.722 1.00 . A A . 103 ARG HD2 1 1 14 37500 1 1 103 ARG HD3 H -12.090 23.690 14.523 1.00 . A A . 103 ARG HD3 1 1 14 37501 1 1 103 ARG HE H -10.684 26.150 15.204 1.00 . A A . 103 ARG HE 1 1 14 37502 1 1 103 ARG HG2 H -13.274 26.412 14.165 1.00 . A A . 103 ARG HG2 1 1 14 37503 1 1 103 ARG HG3 H -13.581 24.918 13.296 1.00 . A A . 103 ARG HG3 1 1 14 37504 1 1 103 ARG HH11 H -10.888 22.752 15.844 1.00 . A A . 103 ARG HH11 1 1 14 37505 1 1 103 ARG HH12 H -9.245 22.570 16.296 1.00 . A A . 103 ARG HH12 1 1 14 37506 1 1 103 ARG HH21 H -8.507 25.890 15.982 1.00 . A A . 103 ARG HH21 1 1 14 37507 1 1 103 ARG HH22 H -7.959 24.306 16.367 1.00 . A A . 103 ARG HH22 1 1 14 37508 1 1 103 ARG N N -9.500 25.038 12.686 1.00 . A A . 103 ARG N 1 1 14 37509 1 1 103 ARG NE N -10.847 25.174 15.333 1.00 . A A . 103 ARG NE 1 1 14 37510 1 1 103 ARG NH1 N -9.944 23.108 15.825 1.00 . A A . 103 ARG NH1 1 1 14 37511 1 1 103 ARG NH2 N -8.664 24.904 15.973 1.00 . A A . 103 ARG NH2 1 1 14 37512 1 1 103 ARG O O -11.358 23.709 10.235 1.00 . A A . 103 ARG O 1 1 14 37513 1 1 104 ILE C C -9.428 24.532 8.005 1.00 . A A . 104 ILE C 1 1 14 37514 1 1 104 ILE CA C -10.285 25.679 8.534 1.00 . A A . 104 ILE CA 1 1 14 37515 1 1 104 ILE CB C -9.788 27.035 7.996 1.00 . A A . 104 ILE CB 1 1 14 37516 1 1 104 ILE CD1 C -10.981 28.661 9.576 1.00 . A A . 104 ILE CD1 1 1 14 37517 1 1 104 ILE CG1 C -10.875 28.121 8.157 1.00 . A A . 104 ILE CG1 1 1 14 37518 1 1 104 ILE CG2 C -9.409 26.924 6.513 1.00 . A A . 104 ILE CG2 1 1 14 37519 1 1 104 ILE H H -9.840 26.434 10.484 1.00 . A A . 104 ILE H 1 1 14 37520 1 1 104 ILE HA H -11.296 25.518 8.163 1.00 . A A . 104 ILE HA 1 1 14 37521 1 1 104 ILE HB H -8.886 27.333 8.537 1.00 . A A . 104 ILE HB 1 1 14 37522 1 1 104 ILE HD11 H -11.740 28.136 10.154 1.00 . A A . 104 ILE HD11 1 1 14 37523 1 1 104 ILE HD12 H -11.215 29.725 9.538 1.00 . A A . 104 ILE HD12 1 1 14 37524 1 1 104 ILE HD13 H -10.016 28.535 10.046 1.00 . A A . 104 ILE HD13 1 1 14 37525 1 1 104 ILE HG12 H -10.622 28.969 7.523 1.00 . A A . 104 ILE HG12 1 1 14 37526 1 1 104 ILE HG13 H -11.847 27.736 7.853 1.00 . A A . 104 ILE HG13 1 1 14 37527 1 1 104 ILE HG21 H -9.342 27.911 6.056 1.00 . A A . 104 ILE HG21 1 1 14 37528 1 1 104 ILE HG22 H -8.429 26.453 6.412 1.00 . A A . 104 ILE HG22 1 1 14 37529 1 1 104 ILE HG23 H -10.151 26.334 5.973 1.00 . A A . 104 ILE HG23 1 1 14 37530 1 1 104 ILE N N -10.310 25.682 9.999 1.00 . A A . 104 ILE N 1 1 14 37531 1 1 104 ILE O O -9.913 23.701 7.245 1.00 . A A . 104 ILE O 1 1 14 37532 1 1 105 VAL C C -7.936 21.915 8.419 1.00 . A A . 105 VAL C 1 1 14 37533 1 1 105 VAL CA C -7.315 23.298 8.200 1.00 . A A . 105 VAL CA 1 1 14 37534 1 1 105 VAL CB C -6.004 23.430 8.988 1.00 . A A . 105 VAL CB 1 1 14 37535 1 1 105 VAL CG1 C -5.014 22.340 8.603 1.00 . A A . 105 VAL CG1 1 1 14 37536 1 1 105 VAL CG2 C -5.327 24.788 8.759 1.00 . A A . 105 VAL CG2 1 1 14 37537 1 1 105 VAL H H -7.928 25.064 9.244 1.00 . A A . 105 VAL H 1 1 14 37538 1 1 105 VAL HA H -7.095 23.399 7.134 1.00 . A A . 105 VAL HA 1 1 14 37539 1 1 105 VAL HB H -6.218 23.329 10.052 1.00 . A A . 105 VAL HB 1 1 14 37540 1 1 105 VAL HG11 H -5.438 21.350 8.758 1.00 . A A . 105 VAL HG11 1 1 14 37541 1 1 105 VAL HG12 H -4.102 22.430 9.182 1.00 . A A . 105 VAL HG12 1 1 14 37542 1 1 105 VAL HG13 H -4.775 22.440 7.541 1.00 . A A . 105 VAL HG13 1 1 14 37543 1 1 105 VAL HG21 H -5.976 25.609 9.059 1.00 . A A . 105 VAL HG21 1 1 14 37544 1 1 105 VAL HG22 H -5.075 24.904 7.702 1.00 . A A . 105 VAL HG22 1 1 14 37545 1 1 105 VAL HG23 H -4.413 24.856 9.344 1.00 . A A . 105 VAL HG23 1 1 14 37546 1 1 105 VAL N N -8.245 24.359 8.598 1.00 . A A . 105 VAL N 1 1 14 37547 1 1 105 VAL O O -7.821 21.035 7.582 1.00 . A A . 105 VAL O 1 1 14 37548 1 1 106 ALA C C -10.662 20.324 8.970 1.00 . A A . 106 ALA C 1 1 14 37549 1 1 106 ALA CA C -9.372 20.476 9.782 1.00 . A A . 106 ALA CA 1 1 14 37550 1 1 106 ALA CB C -9.698 20.369 11.270 1.00 . A A . 106 ALA CB 1 1 14 37551 1 1 106 ALA H H -8.839 22.510 10.133 1.00 . A A . 106 ALA H 1 1 14 37552 1 1 106 ALA HA H -8.702 19.659 9.518 1.00 . A A . 106 ALA HA 1 1 14 37553 1 1 106 ALA HB1 H -10.074 19.371 11.491 1.00 . A A . 106 ALA HB1 1 1 14 37554 1 1 106 ALA HB2 H -8.804 20.545 11.850 1.00 . A A . 106 ALA HB2 1 1 14 37555 1 1 106 ALA HB3 H -10.445 21.115 11.541 1.00 . A A . 106 ALA HB3 1 1 14 37556 1 1 106 ALA N N -8.679 21.730 9.513 1.00 . A A . 106 ALA N 1 1 14 37557 1 1 106 ALA O O -11.022 19.198 8.637 1.00 . A A . 106 ALA O 1 1 14 37558 1 1 107 PHE C C -12.386 20.929 6.475 1.00 . A A . 107 PHE C 1 1 14 37559 1 1 107 PHE CA C -12.587 21.453 7.884 1.00 . A A . 107 PHE CA 1 1 14 37560 1 1 107 PHE CB C -13.153 22.879 7.799 1.00 . A A . 107 PHE CB 1 1 14 37561 1 1 107 PHE CD1 C -14.238 22.691 10.088 1.00 . A A . 107 PHE CD1 1 1 14 37562 1 1 107 PHE CD2 C -15.400 23.887 8.307 1.00 . A A . 107 PHE CD2 1 1 14 37563 1 1 107 PHE CE1 C -15.293 22.970 10.969 1.00 . A A . 107 PHE CE1 1 1 14 37564 1 1 107 PHE CE2 C -16.451 24.173 9.190 1.00 . A A . 107 PHE CE2 1 1 14 37565 1 1 107 PHE CG C -14.285 23.159 8.759 1.00 . A A . 107 PHE CG 1 1 14 37566 1 1 107 PHE CZ C -16.382 23.733 10.520 1.00 . A A . 107 PHE CZ 1 1 14 37567 1 1 107 PHE H H -10.983 22.324 8.963 1.00 . A A . 107 PHE H 1 1 14 37568 1 1 107 PHE HA H -13.325 20.807 8.359 1.00 . A A . 107 PHE HA 1 1 14 37569 1 1 107 PHE HB2 H -12.368 23.612 7.954 1.00 . A A . 107 PHE HB2 1 1 14 37570 1 1 107 PHE HB3 H -13.521 23.054 6.786 1.00 . A A . 107 PHE HB3 1 1 14 37571 1 1 107 PHE HD1 H -13.388 22.124 10.436 1.00 . A A . 107 PHE HD1 1 1 14 37572 1 1 107 PHE HD2 H -15.443 24.237 7.283 1.00 . A A . 107 PHE HD2 1 1 14 37573 1 1 107 PHE HE1 H -15.264 22.607 11.986 1.00 . A A . 107 PHE HE1 1 1 14 37574 1 1 107 PHE HE2 H -17.301 24.748 8.853 1.00 . A A . 107 PHE HE2 1 1 14 37575 1 1 107 PHE HZ H -17.163 24.003 11.202 1.00 . A A . 107 PHE HZ 1 1 14 37576 1 1 107 PHE N N -11.352 21.427 8.667 1.00 . A A . 107 PHE N 1 1 14 37577 1 1 107 PHE O O -13.244 20.205 5.982 1.00 . A A . 107 PHE O 1 1 14 37578 1 1 108 PHE C C -10.719 19.080 4.641 1.00 . A A . 108 PHE C 1 1 14 37579 1 1 108 PHE CA C -10.876 20.606 4.593 1.00 . A A . 108 PHE CA 1 1 14 37580 1 1 108 PHE CB C -9.589 21.264 4.114 1.00 . A A . 108 PHE CB 1 1 14 37581 1 1 108 PHE CD1 C -9.808 20.360 1.763 1.00 . A A . 108 PHE CD1 1 1 14 37582 1 1 108 PHE CD2 C -7.703 20.068 2.956 1.00 . A A . 108 PHE CD2 1 1 14 37583 1 1 108 PHE CE1 C -9.266 19.706 0.649 1.00 . A A . 108 PHE CE1 1 1 14 37584 1 1 108 PHE CE2 C -7.170 19.394 1.851 1.00 . A A . 108 PHE CE2 1 1 14 37585 1 1 108 PHE CG C -9.016 20.562 2.910 1.00 . A A . 108 PHE CG 1 1 14 37586 1 1 108 PHE CZ C -7.935 19.248 0.685 1.00 . A A . 108 PHE CZ 1 1 14 37587 1 1 108 PHE H H -10.533 21.755 6.358 1.00 . A A . 108 PHE H 1 1 14 37588 1 1 108 PHE HA H -11.673 20.831 3.885 1.00 . A A . 108 PHE HA 1 1 14 37589 1 1 108 PHE HB2 H -9.795 22.306 3.867 1.00 . A A . 108 PHE HB2 1 1 14 37590 1 1 108 PHE HB3 H -8.851 21.247 4.920 1.00 . A A . 108 PHE HB3 1 1 14 37591 1 1 108 PHE HD1 H -10.818 20.740 1.721 1.00 . A A . 108 PHE HD1 1 1 14 37592 1 1 108 PHE HD2 H -7.080 20.224 3.826 1.00 . A A . 108 PHE HD2 1 1 14 37593 1 1 108 PHE HE1 H -9.860 19.623 -0.245 1.00 . A A . 108 PHE HE1 1 1 14 37594 1 1 108 PHE HE2 H -6.141 19.053 1.884 1.00 . A A . 108 PHE HE2 1 1 14 37595 1 1 108 PHE HZ H -7.457 18.836 -0.188 1.00 . A A . 108 PHE HZ 1 1 14 37596 1 1 108 PHE N N -11.218 21.173 5.888 1.00 . A A . 108 PHE N 1 1 14 37597 1 1 108 PHE O O -11.270 18.369 3.800 1.00 . A A . 108 PHE O 1 1 14 37598 1 1 109 SER C C -11.313 16.422 6.271 1.00 . A A . 109 SER C 1 1 14 37599 1 1 109 SER CA C -9.999 17.131 5.939 1.00 . A A . 109 SER CA 1 1 14 37600 1 1 109 SER CB C -8.973 16.835 7.042 1.00 . A A . 109 SER CB 1 1 14 37601 1 1 109 SER H H -9.773 19.198 6.415 1.00 . A A . 109 SER H 1 1 14 37602 1 1 109 SER HA H -9.622 16.707 5.008 1.00 . A A . 109 SER HA 1 1 14 37603 1 1 109 SER HB2 H -9.469 16.220 7.783 1.00 . A A . 109 SER HB2 1 1 14 37604 1 1 109 SER HB3 H -8.148 16.272 6.606 1.00 . A A . 109 SER HB3 1 1 14 37605 1 1 109 SER HG H -9.193 18.447 8.107 1.00 . A A . 109 SER HG 1 1 14 37606 1 1 109 SER N N -10.188 18.566 5.749 1.00 . A A . 109 SER N 1 1 14 37607 1 1 109 SER O O -11.616 15.386 5.689 1.00 . A A . 109 SER O 1 1 14 37608 1 1 109 SER OG O -8.460 17.947 7.745 1.00 . A A . 109 SER OG 1 1 14 37609 1 1 110 PHE C C -14.478 16.591 6.470 1.00 . A A . 110 PHE C 1 1 14 37610 1 1 110 PHE CA C -13.415 16.445 7.565 1.00 . A A . 110 PHE CA 1 1 14 37611 1 1 110 PHE CB C -13.886 17.167 8.835 1.00 . A A . 110 PHE CB 1 1 14 37612 1 1 110 PHE CD1 C -15.653 15.412 9.314 1.00 . A A . 110 PHE CD1 1 1 14 37613 1 1 110 PHE CD2 C -16.232 17.759 9.613 1.00 . A A . 110 PHE CD2 1 1 14 37614 1 1 110 PHE CE1 C -16.948 15.043 9.700 1.00 . A A . 110 PHE CE1 1 1 14 37615 1 1 110 PHE CE2 C -17.538 17.386 9.976 1.00 . A A . 110 PHE CE2 1 1 14 37616 1 1 110 PHE CG C -15.286 16.772 9.271 1.00 . A A . 110 PHE CG 1 1 14 37617 1 1 110 PHE CZ C -17.900 16.029 10.006 1.00 . A A . 110 PHE CZ 1 1 14 37618 1 1 110 PHE H H -11.821 17.873 7.581 1.00 . A A . 110 PHE H 1 1 14 37619 1 1 110 PHE HA H -13.294 15.382 7.777 1.00 . A A . 110 PHE HA 1 1 14 37620 1 1 110 PHE HB2 H -13.185 16.953 9.639 1.00 . A A . 110 PHE HB2 1 1 14 37621 1 1 110 PHE HB3 H -13.859 18.246 8.668 1.00 . A A . 110 PHE HB3 1 1 14 37622 1 1 110 PHE HD1 H -14.944 14.639 9.053 1.00 . A A . 110 PHE HD1 1 1 14 37623 1 1 110 PHE HD2 H -15.963 18.805 9.589 1.00 . A A . 110 PHE HD2 1 1 14 37624 1 1 110 PHE HE1 H -17.214 13.996 9.740 1.00 . A A . 110 PHE HE1 1 1 14 37625 1 1 110 PHE HE2 H -18.266 18.141 10.233 1.00 . A A . 110 PHE HE2 1 1 14 37626 1 1 110 PHE HZ H -18.906 15.739 10.274 1.00 . A A . 110 PHE HZ 1 1 14 37627 1 1 110 PHE N N -12.124 17.002 7.159 1.00 . A A . 110 PHE N 1 1 14 37628 1 1 110 PHE O O -15.097 15.616 6.044 1.00 . A A . 110 PHE O 1 1 14 37629 1 1 111 GLY C C -15.177 17.479 3.563 1.00 . A A . 111 GLY C 1 1 14 37630 1 1 111 GLY CA C -15.553 18.132 4.882 1.00 . A A . 111 GLY CA 1 1 14 37631 1 1 111 GLY H H -14.002 18.550 6.258 1.00 . A A . 111 GLY H 1 1 14 37632 1 1 111 GLY HA2 H -16.553 17.800 5.164 1.00 . A A . 111 GLY HA2 1 1 14 37633 1 1 111 GLY HA3 H -15.547 19.209 4.731 1.00 . A A . 111 GLY HA3 1 1 14 37634 1 1 111 GLY N N -14.617 17.807 5.944 1.00 . A A . 111 GLY N 1 1 14 37635 1 1 111 GLY O O -16.039 16.876 2.938 1.00 . A A . 111 GLY O 1 1 14 37636 1 1 112 GLY C C -13.497 15.184 2.129 1.00 . A A . 112 GLY C 1 1 14 37637 1 1 112 GLY CA C -13.391 16.706 2.061 1.00 . A A . 112 GLY CA 1 1 14 37638 1 1 112 GLY H H -13.191 17.821 3.856 1.00 . A A . 112 GLY H 1 1 14 37639 1 1 112 GLY HA2 H -13.951 17.061 1.194 1.00 . A A . 112 GLY HA2 1 1 14 37640 1 1 112 GLY HA3 H -12.343 16.966 1.923 1.00 . A A . 112 GLY HA3 1 1 14 37641 1 1 112 GLY N N -13.881 17.377 3.259 1.00 . A A . 112 GLY N 1 1 14 37642 1 1 112 GLY O O -13.670 14.562 1.086 1.00 . A A . 112 GLY O 1 1 14 37643 1 1 113 ALA C C -15.038 12.698 3.406 1.00 . A A . 113 ALA C 1 1 14 37644 1 1 113 ALA CA C -13.576 13.140 3.518 1.00 . A A . 113 ALA CA 1 1 14 37645 1 1 113 ALA CB C -13.054 12.755 4.901 1.00 . A A . 113 ALA CB 1 1 14 37646 1 1 113 ALA H H -13.229 15.145 4.143 1.00 . A A . 113 ALA H 1 1 14 37647 1 1 113 ALA HA H -13.009 12.593 2.764 1.00 . A A . 113 ALA HA 1 1 14 37648 1 1 113 ALA HB1 H -13.322 11.718 5.100 1.00 . A A . 113 ALA HB1 1 1 14 37649 1 1 113 ALA HB2 H -13.509 13.395 5.658 1.00 . A A . 113 ALA HB2 1 1 14 37650 1 1 113 ALA HB3 H -11.971 12.857 4.940 1.00 . A A . 113 ALA HB3 1 1 14 37651 1 1 113 ALA N N -13.397 14.580 3.320 1.00 . A A . 113 ALA N 1 1 14 37652 1 1 113 ALA O O -15.324 11.700 2.761 1.00 . A A . 113 ALA O 1 1 14 37653 1 1 114 LEU C C -17.941 13.581 2.417 1.00 . A A . 114 LEU C 1 1 14 37654 1 1 114 LEU CA C -17.398 13.170 3.785 1.00 . A A . 114 LEU CA 1 1 14 37655 1 1 114 LEU CB C -18.179 13.888 4.886 1.00 . A A . 114 LEU CB 1 1 14 37656 1 1 114 LEU CD1 C -18.873 14.013 7.277 1.00 . A A . 114 LEU CD1 1 1 14 37657 1 1 114 LEU CD2 C -18.344 11.759 6.267 1.00 . A A . 114 LEU CD2 1 1 14 37658 1 1 114 LEU CG C -18.006 13.250 6.272 1.00 . A A . 114 LEU CG 1 1 14 37659 1 1 114 LEU H H -15.698 14.259 4.524 1.00 . A A . 114 LEU H 1 1 14 37660 1 1 114 LEU HA H -17.551 12.089 3.857 1.00 . A A . 114 LEU HA 1 1 14 37661 1 1 114 LEU HB2 H -17.866 14.931 4.926 1.00 . A A . 114 LEU HB2 1 1 14 37662 1 1 114 LEU HB3 H -19.230 13.872 4.608 1.00 . A A . 114 LEU HB3 1 1 14 37663 1 1 114 LEU HD11 H -19.907 14.064 6.962 1.00 . A A . 114 LEU HD11 1 1 14 37664 1 1 114 LEU HD12 H -18.490 15.029 7.365 1.00 . A A . 114 LEU HD12 1 1 14 37665 1 1 114 LEU HD13 H -18.825 13.527 8.250 1.00 . A A . 114 LEU HD13 1 1 14 37666 1 1 114 LEU HD21 H -17.467 11.187 5.969 1.00 . A A . 114 LEU HD21 1 1 14 37667 1 1 114 LEU HD22 H -18.625 11.450 7.259 1.00 . A A . 114 LEU HD22 1 1 14 37668 1 1 114 LEU HD23 H -19.138 11.515 5.564 1.00 . A A . 114 LEU HD23 1 1 14 37669 1 1 114 LEU HG H -16.970 13.345 6.593 1.00 . A A . 114 LEU HG 1 1 14 37670 1 1 114 LEU N N -15.977 13.470 3.951 1.00 . A A . 114 LEU N 1 1 14 37671 1 1 114 LEU O O -18.905 12.989 1.940 1.00 . A A . 114 LEU O 1 1 14 37672 1 1 115 CYS C C -17.467 14.052 -0.577 1.00 . A A . 115 CYS C 1 1 14 37673 1 1 115 CYS CA C -17.759 15.104 0.490 1.00 . A A . 115 CYS CA 1 1 14 37674 1 1 115 CYS CB C -17.018 16.424 0.214 1.00 . A A . 115 CYS CB 1 1 14 37675 1 1 115 CYS H H -16.641 15.124 2.304 1.00 . A A . 115 CYS H 1 1 14 37676 1 1 115 CYS HA H -18.834 15.268 0.481 1.00 . A A . 115 CYS HA 1 1 14 37677 1 1 115 CYS HB2 H -17.432 17.214 0.841 1.00 . A A . 115 CYS HB2 1 1 14 37678 1 1 115 CYS HB3 H -15.968 16.288 0.467 1.00 . A A . 115 CYS HB3 1 1 14 37679 1 1 115 CYS HG H -17.937 17.954 -1.432 1.00 . A A . 115 CYS HG 1 1 14 37680 1 1 115 CYS N N -17.376 14.629 1.815 1.00 . A A . 115 CYS N 1 1 14 37681 1 1 115 CYS O O -18.390 13.630 -1.267 1.00 . A A . 115 CYS O 1 1 14 37682 1 1 115 CYS SG S -17.074 16.936 -1.523 1.00 . A A . 115 CYS SG 1 1 14 37683 1 1 116 VAL C C -16.650 11.128 -1.197 1.00 . A A . 116 VAL C 1 1 14 37684 1 1 116 VAL CA C -15.875 12.410 -1.468 1.00 . A A . 116 VAL CA 1 1 14 37685 1 1 116 VAL CB C -14.360 12.157 -1.440 1.00 . A A . 116 VAL CB 1 1 14 37686 1 1 116 VAL CG1 C -13.870 11.612 -0.099 1.00 . A A . 116 VAL CG1 1 1 14 37687 1 1 116 VAL CG2 C -13.932 11.185 -2.531 1.00 . A A . 116 VAL CG2 1 1 14 37688 1 1 116 VAL H H -15.594 13.774 0.153 1.00 . A A . 116 VAL H 1 1 14 37689 1 1 116 VAL HA H -16.139 12.724 -2.481 1.00 . A A . 116 VAL HA 1 1 14 37690 1 1 116 VAL HB H -13.858 13.108 -1.621 1.00 . A A . 116 VAL HB 1 1 14 37691 1 1 116 VAL HG11 H -12.798 11.746 -0.001 1.00 . A A . 116 VAL HG11 1 1 14 37692 1 1 116 VAL HG12 H -14.358 12.168 0.686 1.00 . A A . 116 VAL HG12 1 1 14 37693 1 1 116 VAL HG13 H -14.129 10.556 0.008 1.00 . A A . 116 VAL HG13 1 1 14 37694 1 1 116 VAL HG21 H -14.254 11.572 -3.497 1.00 . A A . 116 VAL HG21 1 1 14 37695 1 1 116 VAL HG22 H -12.852 11.054 -2.530 1.00 . A A . 116 VAL HG22 1 1 14 37696 1 1 116 VAL HG23 H -14.403 10.211 -2.378 1.00 . A A . 116 VAL HG23 1 1 14 37697 1 1 116 VAL N N -16.257 13.485 -0.551 1.00 . A A . 116 VAL N 1 1 14 37698 1 1 116 VAL O O -17.148 10.564 -2.147 1.00 . A A . 116 VAL O 1 1 14 37699 1 1 117 GLU C C -19.136 9.633 -0.060 1.00 . A A . 117 GLU C 1 1 14 37700 1 1 117 GLU CA C -17.665 9.531 0.368 1.00 . A A . 117 GLU CA 1 1 14 37701 1 1 117 GLU CB C -17.593 9.272 1.883 1.00 . A A . 117 GLU CB 1 1 14 37702 1 1 117 GLU CD C -18.764 6.987 1.587 1.00 . A A . 117 GLU CD 1 1 14 37703 1 1 117 GLU CG C -17.641 7.788 2.268 1.00 . A A . 117 GLU CG 1 1 14 37704 1 1 117 GLU H H -16.539 11.298 0.825 1.00 . A A . 117 GLU H 1 1 14 37705 1 1 117 GLU HA H -17.209 8.694 -0.170 1.00 . A A . 117 GLU HA 1 1 14 37706 1 1 117 GLU HB2 H -16.653 9.664 2.269 1.00 . A A . 117 GLU HB2 1 1 14 37707 1 1 117 GLU HB3 H -18.395 9.811 2.390 1.00 . A A . 117 GLU HB3 1 1 14 37708 1 1 117 GLU HG2 H -16.657 7.360 2.066 1.00 . A A . 117 GLU HG2 1 1 14 37709 1 1 117 GLU HG3 H -17.807 7.726 3.343 1.00 . A A . 117 GLU HG3 1 1 14 37710 1 1 117 GLU N N -16.931 10.771 0.060 1.00 . A A . 117 GLU N 1 1 14 37711 1 1 117 GLU O O -19.708 8.750 -0.691 1.00 . A A . 117 GLU O 1 1 14 37712 1 1 117 GLU OE1 O -19.909 7.047 2.056 1.00 . A A . 117 GLU OE1 1 1 14 37713 1 1 117 GLU OE2 O -18.385 6.102 0.763 1.00 . A A . 117 GLU OE2 1 1 14 37714 1 1 118 SER C C -21.287 10.989 -1.735 1.00 . A A . 118 SER C 1 1 14 37715 1 1 118 SER CA C -21.130 11.013 -0.218 1.00 . A A . 118 SER CA 1 1 14 37716 1 1 118 SER CB C -21.635 12.329 0.373 1.00 . A A . 118 SER CB 1 1 14 37717 1 1 118 SER H H -19.223 11.536 0.629 1.00 . A A . 118 SER H 1 1 14 37718 1 1 118 SER HA H -21.723 10.188 0.169 1.00 . A A . 118 SER HA 1 1 14 37719 1 1 118 SER HB2 H -21.920 12.156 1.411 1.00 . A A . 118 SER HB2 1 1 14 37720 1 1 118 SER HB3 H -20.818 13.047 0.360 1.00 . A A . 118 SER HB3 1 1 14 37721 1 1 118 SER HG H -22.484 12.903 -1.271 1.00 . A A . 118 SER HG 1 1 14 37722 1 1 118 SER N N -19.752 10.788 0.195 1.00 . A A . 118 SER N 1 1 14 37723 1 1 118 SER O O -22.339 10.548 -2.197 1.00 . A A . 118 SER O 1 1 14 37724 1 1 118 SER OG O -22.746 12.865 -0.335 1.00 . A A . 118 SER OG 1 1 14 37725 1 1 119 VAL C C -19.890 10.333 -4.541 1.00 . A A . 119 VAL C 1 1 14 37726 1 1 119 VAL CA C -20.344 11.661 -3.930 1.00 . A A . 119 VAL CA 1 1 14 37727 1 1 119 VAL CB C -19.427 12.790 -4.442 1.00 . A A . 119 VAL CB 1 1 14 37728 1 1 119 VAL CG1 C -19.394 12.888 -5.973 1.00 . A A . 119 VAL CG1 1 1 14 37729 1 1 119 VAL CG2 C -19.873 14.161 -3.911 1.00 . A A . 119 VAL CG2 1 1 14 37730 1 1 119 VAL H H -19.537 11.987 -1.982 1.00 . A A . 119 VAL H 1 1 14 37731 1 1 119 VAL HA H -21.355 11.860 -4.283 1.00 . A A . 119 VAL HA 1 1 14 37732 1 1 119 VAL HB H -18.414 12.599 -4.082 1.00 . A A . 119 VAL HB 1 1 14 37733 1 1 119 VAL HG11 H -19.033 11.957 -6.408 1.00 . A A . 119 VAL HG11 1 1 14 37734 1 1 119 VAL HG12 H -20.405 13.067 -6.348 1.00 . A A . 119 VAL HG12 1 1 14 37735 1 1 119 VAL HG13 H -18.735 13.695 -6.288 1.00 . A A . 119 VAL HG13 1 1 14 37736 1 1 119 VAL HG21 H -20.610 14.615 -4.574 1.00 . A A . 119 VAL HG21 1 1 14 37737 1 1 119 VAL HG22 H -19.016 14.814 -3.822 1.00 . A A . 119 VAL HG22 1 1 14 37738 1 1 119 VAL HG23 H -20.296 14.059 -2.920 1.00 . A A . 119 VAL HG23 1 1 14 37739 1 1 119 VAL N N -20.347 11.604 -2.458 1.00 . A A . 119 VAL N 1 1 14 37740 1 1 119 VAL O O -20.443 9.916 -5.540 1.00 . A A . 119 VAL O 1 1 14 37741 1 1 120 ASP C C -19.689 7.233 -4.382 1.00 . A A . 120 ASP C 1 1 14 37742 1 1 120 ASP CA C -18.562 8.255 -4.342 1.00 . A A . 120 ASP CA 1 1 14 37743 1 1 120 ASP CB C -17.476 7.729 -3.396 1.00 . A A . 120 ASP CB 1 1 14 37744 1 1 120 ASP CG C -16.919 6.369 -3.829 1.00 . A A . 120 ASP CG 1 1 14 37745 1 1 120 ASP H H -18.574 9.947 -3.047 1.00 . A A . 120 ASP H 1 1 14 37746 1 1 120 ASP HA H -18.167 8.338 -5.355 1.00 . A A . 120 ASP HA 1 1 14 37747 1 1 120 ASP HB2 H -16.654 8.438 -3.389 1.00 . A A . 120 ASP HB2 1 1 14 37748 1 1 120 ASP HB3 H -17.878 7.671 -2.384 1.00 . A A . 120 ASP HB3 1 1 14 37749 1 1 120 ASP N N -19.012 9.580 -3.882 1.00 . A A . 120 ASP N 1 1 14 37750 1 1 120 ASP O O -19.665 6.288 -5.158 1.00 . A A . 120 ASP O 1 1 14 37751 1 1 120 ASP OD1 O -16.294 6.430 -4.909 1.00 . A A . 120 ASP OD1 1 1 14 37752 1 1 120 ASP OD2 O -16.565 5.599 -2.906 1.00 . A A . 120 ASP OD2 1 1 14 37753 1 1 121 LYS C C -23.087 7.221 -4.158 1.00 . A A . 121 LYS C 1 1 14 37754 1 1 121 LYS CA C -21.875 6.563 -3.515 1.00 . A A . 121 LYS CA 1 1 14 37755 1 1 121 LYS CB C -22.154 6.102 -2.085 1.00 . A A . 121 LYS CB 1 1 14 37756 1 1 121 LYS CD C -21.812 4.280 -0.405 1.00 . A A . 121 LYS CD 1 1 14 37757 1 1 121 LYS CE C -23.086 3.449 -0.620 1.00 . A A . 121 LYS CE 1 1 14 37758 1 1 121 LYS CG C -21.337 4.849 -1.744 1.00 . A A . 121 LYS CG 1 1 14 37759 1 1 121 LYS H H -20.560 8.131 -2.815 1.00 . A A . 121 LYS H 1 1 14 37760 1 1 121 LYS HA H -21.684 5.692 -4.146 1.00 . A A . 121 LYS HA 1 1 14 37761 1 1 121 LYS HB2 H -21.913 6.902 -1.381 1.00 . A A . 121 LYS HB2 1 1 14 37762 1 1 121 LYS HB3 H -23.211 5.868 -1.991 1.00 . A A . 121 LYS HB3 1 1 14 37763 1 1 121 LYS HD2 H -21.027 3.649 0.013 1.00 . A A . 121 LYS HD2 1 1 14 37764 1 1 121 LYS HD3 H -21.984 5.110 0.285 1.00 . A A . 121 LYS HD3 1 1 14 37765 1 1 121 LYS HE2 H -23.556 3.753 -1.562 1.00 . A A . 121 LYS HE2 1 1 14 37766 1 1 121 LYS HE3 H -22.797 2.399 -0.723 1.00 . A A . 121 LYS HE3 1 1 14 37767 1 1 121 LYS HG2 H -21.466 4.095 -2.524 1.00 . A A . 121 LYS HG2 1 1 14 37768 1 1 121 LYS HG3 H -20.281 5.110 -1.677 1.00 . A A . 121 LYS HG3 1 1 14 37769 1 1 121 LYS HZ1 H -24.870 3.074 0.334 1.00 . A A . 121 LYS HZ1 1 1 14 37770 1 1 121 LYS HZ2 H -24.311 4.606 0.536 1.00 . A A . 121 LYS HZ2 1 1 14 37771 1 1 121 LYS HZ3 H -23.600 3.381 1.367 1.00 . A A . 121 LYS HZ3 1 1 14 37772 1 1 121 LYS N N -20.682 7.407 -3.511 1.00 . A A . 121 LYS N 1 1 14 37773 1 1 121 LYS NZ N -24.043 3.631 0.493 1.00 . A A . 121 LYS NZ 1 1 14 37774 1 1 121 LYS O O -24.105 6.537 -4.266 1.00 . A A . 121 LYS O 1 1 14 37775 1 1 122 GLU C C -25.568 9.028 -4.023 1.00 . A A . 122 GLU C 1 1 14 37776 1 1 122 GLU CA C -24.232 9.369 -4.720 1.00 . A A . 122 GLU CA 1 1 14 37777 1 1 122 GLU CB C -24.306 9.306 -6.256 1.00 . A A . 122 GLU CB 1 1 14 37778 1 1 122 GLU CD C -23.874 11.836 -6.485 1.00 . A A . 122 GLU CD 1 1 14 37779 1 1 122 GLU CG C -23.494 10.411 -6.941 1.00 . A A . 122 GLU CG 1 1 14 37780 1 1 122 GLU H H -22.220 9.036 -4.083 1.00 . A A . 122 GLU H 1 1 14 37781 1 1 122 GLU HA H -24.022 10.401 -4.436 1.00 . A A . 122 GLU HA 1 1 14 37782 1 1 122 GLU HB2 H -23.949 8.330 -6.593 1.00 . A A . 122 GLU HB2 1 1 14 37783 1 1 122 GLU HB3 H -25.336 9.401 -6.590 1.00 . A A . 122 GLU HB3 1 1 14 37784 1 1 122 GLU HG2 H -22.439 10.240 -6.765 1.00 . A A . 122 GLU HG2 1 1 14 37785 1 1 122 GLU HG3 H -23.653 10.300 -8.012 1.00 . A A . 122 GLU HG3 1 1 14 37786 1 1 122 GLU N N -23.094 8.555 -4.252 1.00 . A A . 122 GLU N 1 1 14 37787 1 1 122 GLU O O -26.675 9.214 -4.525 1.00 . A A . 122 GLU O 1 1 14 37788 1 1 122 GLU OE1 O -25.087 12.151 -6.484 1.00 . A A . 122 GLU OE1 1 1 14 37789 1 1 122 GLU OE2 O -23.017 12.517 -5.874 1.00 . A A . 122 GLU OE2 1 1 14 37790 1 1 123 MET C C -26.845 8.922 -0.771 1.00 . A A . 123 MET C 1 1 14 37791 1 1 123 MET CA C -26.618 8.064 -1.999 1.00 . A A . 123 MET CA 1 1 14 37792 1 1 123 MET CB C -26.385 6.609 -1.566 1.00 . A A . 123 MET CB 1 1 14 37793 1 1 123 MET CE C -26.200 3.637 -4.111 1.00 . A A . 123 MET CE 1 1 14 37794 1 1 123 MET CG C -27.123 5.621 -2.465 1.00 . A A . 123 MET CG 1 1 14 37795 1 1 123 MET H H -24.531 8.386 -2.459 1.00 . A A . 123 MET H 1 1 14 37796 1 1 123 MET HA H -27.529 8.121 -2.596 1.00 . A A . 123 MET HA 1 1 14 37797 1 1 123 MET HB2 H -25.320 6.389 -1.583 1.00 . A A . 123 MET HB2 1 1 14 37798 1 1 123 MET HB3 H -26.739 6.461 -0.545 1.00 . A A . 123 MET HB3 1 1 14 37799 1 1 123 MET HE1 H -25.763 2.651 -4.264 1.00 . A A . 123 MET HE1 1 1 14 37800 1 1 123 MET HE2 H -27.146 3.702 -4.649 1.00 . A A . 123 MET HE2 1 1 14 37801 1 1 123 MET HE3 H -25.519 4.392 -4.510 1.00 . A A . 123 MET HE3 1 1 14 37802 1 1 123 MET HG2 H -28.179 5.623 -2.189 1.00 . A A . 123 MET HG2 1 1 14 37803 1 1 123 MET HG3 H -27.045 5.962 -3.499 1.00 . A A . 123 MET HG3 1 1 14 37804 1 1 123 MET N N -25.474 8.550 -2.781 1.00 . A A . 123 MET N 1 1 14 37805 1 1 123 MET O O -27.954 8.976 -0.240 1.00 . A A . 123 MET O 1 1 14 37806 1 1 123 MET SD S -26.483 3.926 -2.338 1.00 . A A . 123 MET SD 1 1 14 37807 1 1 124 GLN C C -26.667 11.730 0.514 1.00 . A A . 124 GLN C 1 1 14 37808 1 1 124 GLN CA C -25.891 10.462 0.845 1.00 . A A . 124 GLN CA 1 1 14 37809 1 1 124 GLN CB C -24.490 10.820 1.329 1.00 . A A . 124 GLN CB 1 1 14 37810 1 1 124 GLN CD C -24.075 8.775 2.745 1.00 . A A . 124 GLN CD 1 1 14 37811 1 1 124 GLN CG C -24.193 10.289 2.731 1.00 . A A . 124 GLN CG 1 1 14 37812 1 1 124 GLN H H -24.919 9.534 -0.814 1.00 . A A . 124 GLN H 1 1 14 37813 1 1 124 GLN HA H -26.437 9.949 1.637 1.00 . A A . 124 GLN HA 1 1 14 37814 1 1 124 GLN HB2 H -23.747 10.443 0.632 1.00 . A A . 124 GLN HB2 1 1 14 37815 1 1 124 GLN HB3 H -24.405 11.897 1.342 1.00 . A A . 124 GLN HB3 1 1 14 37816 1 1 124 GLN HE21 H -22.157 8.800 2.035 1.00 . A A . 124 GLN HE21 1 1 14 37817 1 1 124 GLN HE22 H -22.802 7.260 2.401 1.00 . A A . 124 GLN HE22 1 1 14 37818 1 1 124 GLN HG2 H -23.241 10.696 3.066 1.00 . A A . 124 GLN HG2 1 1 14 37819 1 1 124 GLN HG3 H -24.977 10.616 3.416 1.00 . A A . 124 GLN HG3 1 1 14 37820 1 1 124 GLN N N -25.790 9.581 -0.300 1.00 . A A . 124 GLN N 1 1 14 37821 1 1 124 GLN NE2 N -22.957 8.245 2.304 1.00 . A A . 124 GLN NE2 1 1 14 37822 1 1 124 GLN O O -27.339 12.242 1.406 1.00 . A A . 124 GLN O 1 1 14 37823 1 1 124 GLN OE1 O -25.005 8.061 3.092 1.00 . A A . 124 GLN OE1 1 1 14 37824 1 1 125 VAL C C -27.009 14.738 -0.252 1.00 . A A . 125 VAL C 1 1 14 37825 1 1 125 VAL CA C -27.133 13.530 -1.198 1.00 . A A . 125 VAL CA 1 1 14 37826 1 1 125 VAL CB C -28.595 13.263 -1.615 1.00 . A A . 125 VAL CB 1 1 14 37827 1 1 125 VAL CG1 C -28.694 12.066 -2.570 1.00 . A A . 125 VAL CG1 1 1 14 37828 1 1 125 VAL CG2 C -29.537 13.016 -0.424 1.00 . A A . 125 VAL CG2 1 1 14 37829 1 1 125 VAL H H -25.875 11.809 -1.348 1.00 . A A . 125 VAL H 1 1 14 37830 1 1 125 VAL HA H -26.600 13.816 -2.109 1.00 . A A . 125 VAL HA 1 1 14 37831 1 1 125 VAL HB H -28.953 14.146 -2.146 1.00 . A A . 125 VAL HB 1 1 14 37832 1 1 125 VAL HG11 H -28.067 12.232 -3.449 1.00 . A A . 125 VAL HG11 1 1 14 37833 1 1 125 VAL HG12 H -29.724 11.929 -2.892 1.00 . A A . 125 VAL HG12 1 1 14 37834 1 1 125 VAL HG13 H -28.363 11.147 -2.083 1.00 . A A . 125 VAL HG13 1 1 14 37835 1 1 125 VAL HG21 H -30.565 13.193 -0.728 1.00 . A A . 125 VAL HG21 1 1 14 37836 1 1 125 VAL HG22 H -29.297 13.682 0.403 1.00 . A A . 125 VAL HG22 1 1 14 37837 1 1 125 VAL HG23 H -29.436 11.986 -0.078 1.00 . A A . 125 VAL HG23 1 1 14 37838 1 1 125 VAL N N -26.485 12.292 -0.696 1.00 . A A . 125 VAL N 1 1 14 37839 1 1 125 VAL O O -27.757 15.718 -0.310 1.00 . A A . 125 VAL O 1 1 14 37840 1 1 126 LEU C C -24.617 16.352 1.624 1.00 . A A . 126 LEU C 1 1 14 37841 1 1 126 LEU CA C -25.912 15.563 1.811 1.00 . A A . 126 LEU CA 1 1 14 37842 1 1 126 LEU CB C -25.988 14.819 3.167 1.00 . A A . 126 LEU CB 1 1 14 37843 1 1 126 LEU CD1 C -24.876 14.104 5.295 1.00 . A A . 126 LEU CD1 1 1 14 37844 1 1 126 LEU CD2 C -23.658 13.802 3.090 1.00 . A A . 126 LEU CD2 1 1 14 37845 1 1 126 LEU CG C -24.645 14.651 3.890 1.00 . A A . 126 LEU CG 1 1 14 37846 1 1 126 LEU H H -25.581 13.761 0.732 1.00 . A A . 126 LEU H 1 1 14 37847 1 1 126 LEU HA H -26.731 16.279 1.795 1.00 . A A . 126 LEU HA 1 1 14 37848 1 1 126 LEU HB2 H -26.642 15.397 3.817 1.00 . A A . 126 LEU HB2 1 1 14 37849 1 1 126 LEU HB3 H -26.441 13.835 3.051 1.00 . A A . 126 LEU HB3 1 1 14 37850 1 1 126 LEU HD11 H -25.847 14.395 5.685 1.00 . A A . 126 LEU HD11 1 1 14 37851 1 1 126 LEU HD12 H -24.116 14.513 5.958 1.00 . A A . 126 LEU HD12 1 1 14 37852 1 1 126 LEU HD13 H -24.831 13.015 5.283 1.00 . A A . 126 LEU HD13 1 1 14 37853 1 1 126 LEU HD21 H -23.878 13.802 2.034 1.00 . A A . 126 LEU HD21 1 1 14 37854 1 1 126 LEU HD22 H -22.640 14.173 3.198 1.00 . A A . 126 LEU HD22 1 1 14 37855 1 1 126 LEU HD23 H -23.717 12.776 3.412 1.00 . A A . 126 LEU HD23 1 1 14 37856 1 1 126 LEU HG H -24.205 15.627 4.024 1.00 . A A . 126 LEU HG 1 1 14 37857 1 1 126 LEU N N -26.091 14.634 0.706 1.00 . A A . 126 LEU N 1 1 14 37858 1 1 126 LEU O O -24.459 17.379 2.273 1.00 . A A . 126 LEU O 1 1 14 37859 1 1 127 VAL C C -22.661 18.049 0.062 1.00 . A A . 127 VAL C 1 1 14 37860 1 1 127 VAL CA C -22.459 16.575 0.408 1.00 . A A . 127 VAL CA 1 1 14 37861 1 1 127 VAL CB C -21.733 15.863 -0.734 1.00 . A A . 127 VAL CB 1 1 14 37862 1 1 127 VAL CG1 C -22.652 15.632 -1.946 1.00 . A A . 127 VAL CG1 1 1 14 37863 1 1 127 VAL CG2 C -20.477 16.639 -1.111 1.00 . A A . 127 VAL CG2 1 1 14 37864 1 1 127 VAL H H -23.908 15.027 0.270 1.00 . A A . 127 VAL H 1 1 14 37865 1 1 127 VAL HA H -21.809 16.488 1.269 1.00 . A A . 127 VAL HA 1 1 14 37866 1 1 127 VAL HB H -21.392 14.913 -0.351 1.00 . A A . 127 VAL HB 1 1 14 37867 1 1 127 VAL HG11 H -23.525 15.039 -1.682 1.00 . A A . 127 VAL HG11 1 1 14 37868 1 1 127 VAL HG12 H -22.127 15.089 -2.723 1.00 . A A . 127 VAL HG12 1 1 14 37869 1 1 127 VAL HG13 H -22.969 16.579 -2.376 1.00 . A A . 127 VAL HG13 1 1 14 37870 1 1 127 VAL HG21 H -20.725 17.489 -1.742 1.00 . A A . 127 VAL HG21 1 1 14 37871 1 1 127 VAL HG22 H -19.806 15.977 -1.656 1.00 . A A . 127 VAL HG22 1 1 14 37872 1 1 127 VAL HG23 H -19.976 16.992 -0.210 1.00 . A A . 127 VAL HG23 1 1 14 37873 1 1 127 VAL N N -23.724 15.910 0.733 1.00 . A A . 127 VAL N 1 1 14 37874 1 1 127 VAL O O -21.995 18.929 0.603 1.00 . A A . 127 VAL O 1 1 14 37875 1 1 128 SER C C -24.624 20.502 0.235 1.00 . A A . 128 SER C 1 1 14 37876 1 1 128 SER CA C -24.131 19.702 -0.971 1.00 . A A . 128 SER CA 1 1 14 37877 1 1 128 SER CB C -25.222 19.658 -2.039 1.00 . A A . 128 SER CB 1 1 14 37878 1 1 128 SER H H -24.285 17.575 -1.027 1.00 . A A . 128 SER H 1 1 14 37879 1 1 128 SER HA H -23.247 20.190 -1.385 1.00 . A A . 128 SER HA 1 1 14 37880 1 1 128 SER HB2 H -26.116 19.183 -1.629 1.00 . A A . 128 SER HB2 1 1 14 37881 1 1 128 SER HB3 H -25.454 20.674 -2.357 1.00 . A A . 128 SER HB3 1 1 14 37882 1 1 128 SER HG H -25.334 18.981 -3.892 1.00 . A A . 128 SER HG 1 1 14 37883 1 1 128 SER N N -23.774 18.338 -0.602 1.00 . A A . 128 SER N 1 1 14 37884 1 1 128 SER O O -24.354 21.693 0.368 1.00 . A A . 128 SER O 1 1 14 37885 1 1 128 SER OG O -24.757 18.889 -3.125 1.00 . A A . 128 SER OG 1 1 14 37886 1 1 129 ARG C C -24.539 20.700 3.376 1.00 . A A . 129 ARG C 1 1 14 37887 1 1 129 ARG CA C -25.711 20.420 2.458 1.00 . A A . 129 ARG CA 1 1 14 37888 1 1 129 ARG CB C -26.720 19.505 3.162 1.00 . A A . 129 ARG CB 1 1 14 37889 1 1 129 ARG CD C -28.978 18.567 2.677 1.00 . A A . 129 ARG CD 1 1 14 37890 1 1 129 ARG CG C -28.159 19.854 2.777 1.00 . A A . 129 ARG CG 1 1 14 37891 1 1 129 ARG CZ C -31.310 17.877 3.120 1.00 . A A . 129 ARG CZ 1 1 14 37892 1 1 129 ARG H H -25.264 18.817 1.112 1.00 . A A . 129 ARG H 1 1 14 37893 1 1 129 ARG HA H -26.161 21.394 2.259 1.00 . A A . 129 ARG HA 1 1 14 37894 1 1 129 ARG HB2 H -26.511 18.467 2.914 1.00 . A A . 129 ARG HB2 1 1 14 37895 1 1 129 ARG HB3 H -26.622 19.602 4.245 1.00 . A A . 129 ARG HB3 1 1 14 37896 1 1 129 ARG HD2 H -28.815 18.127 1.689 1.00 . A A . 129 ARG HD2 1 1 14 37897 1 1 129 ARG HD3 H -28.625 17.864 3.434 1.00 . A A . 129 ARG HD3 1 1 14 37898 1 1 129 ARG HE H -30.728 19.768 2.810 1.00 . A A . 129 ARG HE 1 1 14 37899 1 1 129 ARG HG2 H -28.567 20.510 3.549 1.00 . A A . 129 ARG HG2 1 1 14 37900 1 1 129 ARG HG3 H -28.192 20.371 1.817 1.00 . A A . 129 ARG HG3 1 1 14 37901 1 1 129 ARG HH11 H -30.040 16.351 2.947 1.00 . A A . 129 ARG HH11 1 1 14 37902 1 1 129 ARG HH12 H -31.667 15.896 3.314 1.00 . A A . 129 ARG HH12 1 1 14 37903 1 1 129 ARG HH21 H -32.847 19.156 3.237 1.00 . A A . 129 ARG HH21 1 1 14 37904 1 1 129 ARG HH22 H -33.236 17.475 3.461 1.00 . A A . 129 ARG HH22 1 1 14 37905 1 1 129 ARG N N -25.284 19.828 1.186 1.00 . A A . 129 ARG N 1 1 14 37906 1 1 129 ARG NE N -30.413 18.815 2.884 1.00 . A A . 129 ARG NE 1 1 14 37907 1 1 129 ARG NH1 N -30.982 16.616 3.189 1.00 . A A . 129 ARG NH1 1 1 14 37908 1 1 129 ARG NH2 N -32.555 18.200 3.326 1.00 . A A . 129 ARG NH2 1 1 14 37909 1 1 129 ARG O O -24.498 21.792 3.916 1.00 . A A . 129 ARG O 1 1 14 37910 1 1 130 ILE C C -21.548 21.042 3.920 1.00 . A A . 130 ILE C 1 1 14 37911 1 1 130 ILE CA C -22.459 19.939 4.461 1.00 . A A . 130 ILE CA 1 1 14 37912 1 1 130 ILE CB C -21.663 18.632 4.679 1.00 . A A . 130 ILE CB 1 1 14 37913 1 1 130 ILE CD1 C -20.327 16.760 3.444 1.00 . A A . 130 ILE CD1 1 1 14 37914 1 1 130 ILE CG1 C -21.133 18.055 3.360 1.00 . A A . 130 ILE CG1 1 1 14 37915 1 1 130 ILE CG2 C -22.546 17.609 5.411 1.00 . A A . 130 ILE CG2 1 1 14 37916 1 1 130 ILE H H -23.735 18.868 3.099 1.00 . A A . 130 ILE H 1 1 14 37917 1 1 130 ILE HA H -22.802 20.275 5.441 1.00 . A A . 130 ILE HA 1 1 14 37918 1 1 130 ILE HB H -20.804 18.865 5.302 1.00 . A A . 130 ILE HB 1 1 14 37919 1 1 130 ILE HD11 H -19.684 16.690 2.565 1.00 . A A . 130 ILE HD11 1 1 14 37920 1 1 130 ILE HD12 H -19.712 16.757 4.341 1.00 . A A . 130 ILE HD12 1 1 14 37921 1 1 130 ILE HD13 H -21.005 15.907 3.448 1.00 . A A . 130 ILE HD13 1 1 14 37922 1 1 130 ILE HG12 H -22.001 17.870 2.747 1.00 . A A . 130 ILE HG12 1 1 14 37923 1 1 130 ILE HG13 H -20.495 18.786 2.867 1.00 . A A . 130 ILE HG13 1 1 14 37924 1 1 130 ILE HG21 H -22.859 18.008 6.374 1.00 . A A . 130 ILE HG21 1 1 14 37925 1 1 130 ILE HG22 H -21.997 16.682 5.577 1.00 . A A . 130 ILE HG22 1 1 14 37926 1 1 130 ILE HG23 H -23.429 17.400 4.816 1.00 . A A . 130 ILE HG23 1 1 14 37927 1 1 130 ILE N N -23.636 19.746 3.598 1.00 . A A . 130 ILE N 1 1 14 37928 1 1 130 ILE O O -21.154 21.906 4.697 1.00 . A A . 130 ILE O 1 1 14 37929 1 1 131 ALA C C -21.189 23.537 2.018 1.00 . A A . 131 ALA C 1 1 14 37930 1 1 131 ALA CA C -20.562 22.139 1.938 1.00 . A A . 131 ALA CA 1 1 14 37931 1 1 131 ALA CB C -20.355 21.725 0.478 1.00 . A A . 131 ALA CB 1 1 14 37932 1 1 131 ALA H H -21.804 20.420 1.998 1.00 . A A . 131 ALA H 1 1 14 37933 1 1 131 ALA HA H -19.587 22.167 2.425 1.00 . A A . 131 ALA HA 1 1 14 37934 1 1 131 ALA HB1 H -19.706 22.452 -0.015 1.00 . A A . 131 ALA HB1 1 1 14 37935 1 1 131 ALA HB2 H -21.311 21.690 -0.047 1.00 . A A . 131 ALA HB2 1 1 14 37936 1 1 131 ALA HB3 H -19.881 20.744 0.428 1.00 . A A . 131 ALA HB3 1 1 14 37937 1 1 131 ALA N N -21.398 21.136 2.592 1.00 . A A . 131 ALA N 1 1 14 37938 1 1 131 ALA O O -20.525 24.503 2.383 1.00 . A A . 131 ALA O 1 1 14 37939 1 1 132 ALA C C -23.349 25.312 3.511 1.00 . A A . 132 ALA C 1 1 14 37940 1 1 132 ALA CA C -23.216 24.891 2.045 1.00 . A A . 132 ALA CA 1 1 14 37941 1 1 132 ALA CB C -24.594 24.776 1.398 1.00 . A A . 132 ALA CB 1 1 14 37942 1 1 132 ALA H H -23.043 22.796 1.650 1.00 . A A . 132 ALA H 1 1 14 37943 1 1 132 ALA HA H -22.647 25.663 1.524 1.00 . A A . 132 ALA HA 1 1 14 37944 1 1 132 ALA HB1 H -25.107 25.735 1.473 1.00 . A A . 132 ALA HB1 1 1 14 37945 1 1 132 ALA HB2 H -24.481 24.509 0.346 1.00 . A A . 132 ALA HB2 1 1 14 37946 1 1 132 ALA HB3 H -25.179 24.009 1.907 1.00 . A A . 132 ALA HB3 1 1 14 37947 1 1 132 ALA N N -22.516 23.624 1.898 1.00 . A A . 132 ALA N 1 1 14 37948 1 1 132 ALA O O -23.224 26.497 3.811 1.00 . A A . 132 ALA O 1 1 14 37949 1 1 133 TRP C C -22.429 25.146 6.457 1.00 . A A . 133 TRP C 1 1 14 37950 1 1 133 TRP CA C -23.736 24.654 5.858 1.00 . A A . 133 TRP CA 1 1 14 37951 1 1 133 TRP CB C -24.219 23.410 6.621 1.00 . A A . 133 TRP CB 1 1 14 37952 1 1 133 TRP CD1 C -26.479 22.260 6.402 1.00 . A A . 133 TRP CD1 1 1 14 37953 1 1 133 TRP CD2 C -26.613 24.342 7.237 1.00 . A A . 133 TRP CD2 1 1 14 37954 1 1 133 TRP CE2 C -27.944 23.838 7.170 1.00 . A A . 133 TRP CE2 1 1 14 37955 1 1 133 TRP CE3 C -26.438 25.649 7.741 1.00 . A A . 133 TRP CE3 1 1 14 37956 1 1 133 TRP CG C -25.706 23.316 6.736 1.00 . A A . 133 TRP CG 1 1 14 37957 1 1 133 TRP CH2 C -28.841 25.896 8.076 1.00 . A A . 133 TRP CH2 1 1 14 37958 1 1 133 TRP CZ2 C -29.050 24.592 7.590 1.00 . A A . 133 TRP CZ2 1 1 14 37959 1 1 133 TRP CZ3 C -27.540 26.423 8.145 1.00 . A A . 133 TRP CZ3 1 1 14 37960 1 1 133 TRP H H -23.753 23.423 4.115 1.00 . A A . 133 TRP H 1 1 14 37961 1 1 133 TRP HA H -24.458 25.458 5.986 1.00 . A A . 133 TRP HA 1 1 14 37962 1 1 133 TRP HB2 H -23.807 22.507 6.173 1.00 . A A . 133 TRP HB2 1 1 14 37963 1 1 133 TRP HB3 H -23.833 23.449 7.640 1.00 . A A . 133 TRP HB3 1 1 14 37964 1 1 133 TRP HD1 H -26.096 21.332 5.995 1.00 . A A . 133 TRP HD1 1 1 14 37965 1 1 133 TRP HE1 H -28.567 21.934 6.480 1.00 . A A . 133 TRP HE1 1 1 14 37966 1 1 133 TRP HE3 H -25.441 26.059 7.831 1.00 . A A . 133 TRP HE3 1 1 14 37967 1 1 133 TRP HH2 H -29.677 26.495 8.411 1.00 . A A . 133 TRP HH2 1 1 14 37968 1 1 133 TRP HZ2 H -30.044 24.180 7.548 1.00 . A A . 133 TRP HZ2 1 1 14 37969 1 1 133 TRP HZ3 H -27.378 27.422 8.527 1.00 . A A . 133 TRP HZ3 1 1 14 37970 1 1 133 TRP N N -23.616 24.378 4.426 1.00 . A A . 133 TRP N 1 1 14 37971 1 1 133 TRP NE1 N -27.806 22.568 6.647 1.00 . A A . 133 TRP NE1 1 1 14 37972 1 1 133 TRP O O -22.424 26.183 7.123 1.00 . A A . 133 TRP O 1 1 14 37973 1 1 134 MET C C -19.594 26.241 5.894 1.00 . A A . 134 MET C 1 1 14 37974 1 1 134 MET CA C -19.997 24.917 6.527 1.00 . A A . 134 MET CA 1 1 14 37975 1 1 134 MET CB C -18.953 23.831 6.249 1.00 . A A . 134 MET CB 1 1 14 37976 1 1 134 MET CE C -18.062 20.981 4.877 1.00 . A A . 134 MET CE 1 1 14 37977 1 1 134 MET CG C -18.521 23.707 4.780 1.00 . A A . 134 MET CG 1 1 14 37978 1 1 134 MET H H -21.396 23.687 5.481 1.00 . A A . 134 MET H 1 1 14 37979 1 1 134 MET HA H -20.035 25.072 7.607 1.00 . A A . 134 MET HA 1 1 14 37980 1 1 134 MET HB2 H -18.064 24.053 6.832 1.00 . A A . 134 MET HB2 1 1 14 37981 1 1 134 MET HB3 H -19.362 22.887 6.604 1.00 . A A . 134 MET HB3 1 1 14 37982 1 1 134 MET HE1 H -17.324 20.220 5.098 1.00 . A A . 134 MET HE1 1 1 14 37983 1 1 134 MET HE2 H -18.685 20.663 4.043 1.00 . A A . 134 MET HE2 1 1 14 37984 1 1 134 MET HE3 H -18.686 21.125 5.753 1.00 . A A . 134 MET HE3 1 1 14 37985 1 1 134 MET HG2 H -19.385 23.444 4.184 1.00 . A A . 134 MET HG2 1 1 14 37986 1 1 134 MET HG3 H -18.151 24.668 4.425 1.00 . A A . 134 MET HG3 1 1 14 37987 1 1 134 MET N N -21.321 24.495 6.092 1.00 . A A . 134 MET N 1 1 14 37988 1 1 134 MET O O -19.143 27.113 6.620 1.00 . A A . 134 MET O 1 1 14 37989 1 1 134 MET SD S -17.201 22.514 4.471 1.00 . A A . 134 MET SD 1 1 14 37990 1 1 135 ALA C C -20.402 28.869 4.414 1.00 . A A . 135 ALA C 1 1 14 37991 1 1 135 ALA CA C -19.560 27.693 3.920 1.00 . A A . 135 ALA CA 1 1 14 37992 1 1 135 ALA CB C -19.743 27.495 2.413 1.00 . A A . 135 ALA CB 1 1 14 37993 1 1 135 ALA H H -20.328 25.715 4.067 1.00 . A A . 135 ALA H 1 1 14 37994 1 1 135 ALA HA H -18.512 27.928 4.116 1.00 . A A . 135 ALA HA 1 1 14 37995 1 1 135 ALA HB1 H -19.543 28.434 1.895 1.00 . A A . 135 ALA HB1 1 1 14 37996 1 1 135 ALA HB2 H -19.039 26.743 2.053 1.00 . A A . 135 ALA HB2 1 1 14 37997 1 1 135 ALA HB3 H -20.761 27.172 2.196 1.00 . A A . 135 ALA HB3 1 1 14 37998 1 1 135 ALA N N -19.912 26.460 4.613 1.00 . A A . 135 ALA N 1 1 14 37999 1 1 135 ALA O O -19.908 29.986 4.440 1.00 . A A . 135 ALA O 1 1 14 38000 1 1 136 THR C C -22.082 30.098 6.733 1.00 . A A . 136 THR C 1 1 14 38001 1 1 136 THR CA C -22.559 29.617 5.377 1.00 . A A . 136 THR CA 1 1 14 38002 1 1 136 THR CB C -23.999 29.100 5.520 1.00 . A A . 136 THR CB 1 1 14 38003 1 1 136 THR CG2 C -24.947 30.161 6.081 1.00 . A A . 136 THR CG2 1 1 14 38004 1 1 136 THR H H -21.944 27.639 4.829 1.00 . A A . 136 THR H 1 1 14 38005 1 1 136 THR HA H -22.560 30.477 4.707 1.00 . A A . 136 THR HA 1 1 14 38006 1 1 136 THR HB H -24.012 28.229 6.176 1.00 . A A . 136 THR HB 1 1 14 38007 1 1 136 THR HG1 H -24.104 27.845 4.092 1.00 . A A . 136 THR HG1 1 1 14 38008 1 1 136 THR HG21 H -25.954 29.753 6.143 1.00 . A A . 136 THR HG21 1 1 14 38009 1 1 136 THR HG22 H -24.938 31.040 5.439 1.00 . A A . 136 THR HG22 1 1 14 38010 1 1 136 THR HG23 H -24.637 30.452 7.086 1.00 . A A . 136 THR HG23 1 1 14 38011 1 1 136 THR N N -21.646 28.605 4.839 1.00 . A A . 136 THR N 1 1 14 38012 1 1 136 THR O O -21.779 31.268 6.864 1.00 . A A . 136 THR O 1 1 14 38013 1 1 136 THR OG1 O -24.504 28.723 4.259 1.00 . A A . 136 THR OG1 1 1 14 38014 1 1 137 TYR C C -20.153 30.175 9.110 1.00 . A A . 137 TYR C 1 1 14 38015 1 1 137 TYR CA C -21.595 29.641 9.091 1.00 . A A . 137 TYR CA 1 1 14 38016 1 1 137 TYR CB C -21.710 28.442 10.032 1.00 . A A . 137 TYR CB 1 1 14 38017 1 1 137 TYR CD1 C -22.347 29.638 12.163 1.00 . A A . 137 TYR CD1 1 1 14 38018 1 1 137 TYR CD2 C -20.291 28.324 12.137 1.00 . A A . 137 TYR CD2 1 1 14 38019 1 1 137 TYR CE1 C -22.113 29.981 13.505 1.00 . A A . 137 TYR CE1 1 1 14 38020 1 1 137 TYR CE2 C -20.067 28.645 13.492 1.00 . A A . 137 TYR CE2 1 1 14 38021 1 1 137 TYR CG C -21.447 28.795 11.482 1.00 . A A . 137 TYR CG 1 1 14 38022 1 1 137 TYR CZ C -20.995 29.460 14.182 1.00 . A A . 137 TYR CZ 1 1 14 38023 1 1 137 TYR H H -22.272 28.260 7.596 1.00 . A A . 137 TYR H 1 1 14 38024 1 1 137 TYR HA H -22.251 30.439 9.448 1.00 . A A . 137 TYR HA 1 1 14 38025 1 1 137 TYR HB2 H -22.714 28.023 9.958 1.00 . A A . 137 TYR HB2 1 1 14 38026 1 1 137 TYR HB3 H -21.003 27.678 9.707 1.00 . A A . 137 TYR HB3 1 1 14 38027 1 1 137 TYR HD1 H -23.209 30.045 11.654 1.00 . A A . 137 TYR HD1 1 1 14 38028 1 1 137 TYR HD2 H -19.573 27.725 11.594 1.00 . A A . 137 TYR HD2 1 1 14 38029 1 1 137 TYR HE1 H -22.795 30.632 14.029 1.00 . A A . 137 TYR HE1 1 1 14 38030 1 1 137 TYR HE2 H -19.182 28.287 13.993 1.00 . A A . 137 TYR HE2 1 1 14 38031 1 1 137 TYR HH H -20.298 29.045 15.932 1.00 . A A . 137 TYR HH 1 1 14 38032 1 1 137 TYR N N -22.028 29.230 7.749 1.00 . A A . 137 TYR N 1 1 14 38033 1 1 137 TYR O O -19.788 30.992 9.953 1.00 . A A . 137 TYR O 1 1 14 38034 1 1 137 TYR OH O -20.873 29.685 15.517 1.00 . A A . 137 TYR OH 1 1 14 38035 1 1 138 LEU C C -18.006 31.649 7.501 1.00 . A A . 138 LEU C 1 1 14 38036 1 1 138 LEU CA C -17.976 30.202 7.989 1.00 . A A . 138 LEU CA 1 1 14 38037 1 1 138 LEU CB C -17.211 29.284 7.037 1.00 . A A . 138 LEU CB 1 1 14 38038 1 1 138 LEU CD1 C -14.809 28.565 6.971 1.00 . A A . 138 LEU CD1 1 1 14 38039 1 1 138 LEU CD2 C -15.610 30.253 5.373 1.00 . A A . 138 LEU CD2 1 1 14 38040 1 1 138 LEU CG C -15.763 29.739 6.789 1.00 . A A . 138 LEU CG 1 1 14 38041 1 1 138 LEU H H -19.667 29.005 7.526 1.00 . A A . 138 LEU H 1 1 14 38042 1 1 138 LEU HA H -17.477 30.166 8.949 1.00 . A A . 138 LEU HA 1 1 14 38043 1 1 138 LEU HB2 H -17.196 28.294 7.488 1.00 . A A . 138 LEU HB2 1 1 14 38044 1 1 138 LEU HB3 H -17.751 29.223 6.091 1.00 . A A . 138 LEU HB3 1 1 14 38045 1 1 138 LEU HD11 H -14.911 28.168 7.978 1.00 . A A . 138 LEU HD11 1 1 14 38046 1 1 138 LEU HD12 H -15.053 27.784 6.251 1.00 . A A . 138 LEU HD12 1 1 14 38047 1 1 138 LEU HD13 H -13.789 28.906 6.810 1.00 . A A . 138 LEU HD13 1 1 14 38048 1 1 138 LEU HD21 H -16.275 31.094 5.225 1.00 . A A . 138 LEU HD21 1 1 14 38049 1 1 138 LEU HD22 H -15.883 29.484 4.663 1.00 . A A . 138 LEU HD22 1 1 14 38050 1 1 138 LEU HD23 H -14.594 30.593 5.176 1.00 . A A . 138 LEU HD23 1 1 14 38051 1 1 138 LEU HG H -15.482 30.532 7.479 1.00 . A A . 138 LEU HG 1 1 14 38052 1 1 138 LEU N N -19.322 29.693 8.180 1.00 . A A . 138 LEU N 1 1 14 38053 1 1 138 LEU O O -17.728 32.562 8.267 1.00 . A A . 138 LEU O 1 1 14 38054 1 1 139 ASN C C -19.304 34.228 6.474 1.00 . A A . 139 ASN C 1 1 14 38055 1 1 139 ASN CA C -18.412 33.228 5.716 1.00 . A A . 139 ASN CA 1 1 14 38056 1 1 139 ASN CB C -18.777 33.171 4.235 1.00 . A A . 139 ASN CB 1 1 14 38057 1 1 139 ASN CG C -20.263 33.305 3.973 1.00 . A A . 139 ASN CG 1 1 14 38058 1 1 139 ASN H H -18.659 31.114 5.650 1.00 . A A . 139 ASN H 1 1 14 38059 1 1 139 ASN HA H -17.379 33.560 5.797 1.00 . A A . 139 ASN HA 1 1 14 38060 1 1 139 ASN HB2 H -18.269 34.013 3.767 1.00 . A A . 139 ASN HB2 1 1 14 38061 1 1 139 ASN HB3 H -18.403 32.260 3.774 1.00 . A A . 139 ASN HB3 1 1 14 38062 1 1 139 ASN HD21 H -19.960 35.061 3.105 1.00 . A A . 139 ASN HD21 1 1 14 38063 1 1 139 ASN HD22 H -21.630 34.431 3.209 1.00 . A A . 139 ASN HD22 1 1 14 38064 1 1 139 ASN N N -18.450 31.885 6.271 1.00 . A A . 139 ASN N 1 1 14 38065 1 1 139 ASN ND2 N -20.655 34.385 3.368 1.00 . A A . 139 ASN ND2 1 1 14 38066 1 1 139 ASN O O -19.185 35.433 6.276 1.00 . A A . 139 ASN O 1 1 14 38067 1 1 139 ASN OD1 O -21.144 32.545 4.330 1.00 . A A . 139 ASN OD1 1 1 14 38068 1 1 140 ASP C C -20.526 35.398 8.988 1.00 . A A . 140 ASP C 1 1 14 38069 1 1 140 ASP CA C -21.247 34.469 8.011 1.00 . A A . 140 ASP CA 1 1 14 38070 1 1 140 ASP CB C -22.146 33.482 8.771 1.00 . A A . 140 ASP CB 1 1 14 38071 1 1 140 ASP CG C -22.909 34.156 9.904 1.00 . A A . 140 ASP CG 1 1 14 38072 1 1 140 ASP H H -20.427 32.705 7.149 1.00 . A A . 140 ASP H 1 1 14 38073 1 1 140 ASP HA H -21.867 35.085 7.368 1.00 . A A . 140 ASP HA 1 1 14 38074 1 1 140 ASP HB2 H -22.881 33.064 8.084 1.00 . A A . 140 ASP HB2 1 1 14 38075 1 1 140 ASP HB3 H -21.539 32.671 9.168 1.00 . A A . 140 ASP HB3 1 1 14 38076 1 1 140 ASP N N -20.311 33.712 7.183 1.00 . A A . 140 ASP N 1 1 14 38077 1 1 140 ASP O O -20.586 36.617 8.839 1.00 . A A . 140 ASP O 1 1 14 38078 1 1 140 ASP OD1 O -23.847 34.883 9.553 1.00 . A A . 140 ASP OD1 1 1 14 38079 1 1 140 ASP OD2 O -22.753 33.651 11.052 1.00 . A A . 140 ASP OD2 1 1 14 38080 1 1 141 HIS C C -17.569 35.058 11.056 1.00 . A A . 141 HIS C 1 1 14 38081 1 1 141 HIS CA C -18.998 35.551 10.906 1.00 . A A . 141 HIS CA 1 1 14 38082 1 1 141 HIS CB C -19.720 35.463 12.262 1.00 . A A . 141 HIS CB 1 1 14 38083 1 1 141 HIS CD2 C -18.760 37.561 13.396 1.00 . A A . 141 HIS CD2 1 1 14 38084 1 1 141 HIS CE1 C -20.652 38.562 13.928 1.00 . A A . 141 HIS CE1 1 1 14 38085 1 1 141 HIS CG C -19.806 36.781 12.990 1.00 . A A . 141 HIS CG 1 1 14 38086 1 1 141 HIS H H -19.784 33.799 9.949 1.00 . A A . 141 HIS H 1 1 14 38087 1 1 141 HIS HA H -18.948 36.599 10.607 1.00 . A A . 141 HIS HA 1 1 14 38088 1 1 141 HIS HB2 H -20.738 35.102 12.113 1.00 . A A . 141 HIS HB2 1 1 14 38089 1 1 141 HIS HB3 H -19.212 34.743 12.904 1.00 . A A . 141 HIS HB3 1 1 14 38090 1 1 141 HIS HD2 H -17.707 37.352 13.254 1.00 . A A . 141 HIS HD2 1 1 14 38091 1 1 141 HIS HE1 H -21.365 39.293 14.285 1.00 . A A . 141 HIS HE1 1 1 14 38092 1 1 141 HIS N N -19.735 34.808 9.886 1.00 . A A . 141 HIS N 1 1 14 38093 1 1 141 HIS ND1 N -20.998 37.411 13.347 1.00 . A A . 141 HIS ND1 1 1 14 38094 1 1 141 HIS NE2 N -19.314 38.676 13.987 1.00 . A A . 141 HIS NE2 1 1 14 38095 1 1 141 HIS O O -16.703 35.841 11.417 1.00 . A A . 141 HIS O 1 1 14 38096 1 1 142 LEU C C -15.010 33.915 9.714 1.00 . A A . 142 LEU C 1 1 14 38097 1 1 142 LEU CA C -15.942 33.228 10.736 1.00 . A A . 142 LEU CA 1 1 14 38098 1 1 142 LEU CB C -16.027 31.716 10.467 1.00 . A A . 142 LEU CB 1 1 14 38099 1 1 142 LEU CD1 C -15.211 29.384 10.832 1.00 . A A . 142 LEU CD1 1 1 14 38100 1 1 142 LEU CD2 C -13.739 31.258 11.447 1.00 . A A . 142 LEU CD2 1 1 14 38101 1 1 142 LEU CG C -15.192 30.814 11.375 1.00 . A A . 142 LEU CG 1 1 14 38102 1 1 142 LEU H H -18.022 33.237 10.310 1.00 . A A . 142 LEU H 1 1 14 38103 1 1 142 LEU HA H -15.524 33.374 11.726 1.00 . A A . 142 LEU HA 1 1 14 38104 1 1 142 LEU HB2 H -17.063 31.396 10.574 1.00 . A A . 142 LEU HB2 1 1 14 38105 1 1 142 LEU HB3 H -15.712 31.545 9.438 1.00 . A A . 142 LEU HB3 1 1 14 38106 1 1 142 LEU HD11 H -16.241 29.040 10.735 1.00 . A A . 142 LEU HD11 1 1 14 38107 1 1 142 LEU HD12 H -14.732 29.367 9.854 1.00 . A A . 142 LEU HD12 1 1 14 38108 1 1 142 LEU HD13 H -14.673 28.726 11.510 1.00 . A A . 142 LEU HD13 1 1 14 38109 1 1 142 LEU HD21 H -13.157 30.538 12.008 1.00 . A A . 142 LEU HD21 1 1 14 38110 1 1 142 LEU HD22 H -13.333 31.365 10.440 1.00 . A A . 142 LEU HD22 1 1 14 38111 1 1 142 LEU HD23 H -13.683 32.219 11.956 1.00 . A A . 142 LEU HD23 1 1 14 38112 1 1 142 LEU HG H -15.622 30.822 12.376 1.00 . A A . 142 LEU HG 1 1 14 38113 1 1 142 LEU N N -17.293 33.790 10.745 1.00 . A A . 142 LEU N 1 1 14 38114 1 1 142 LEU O O -13.809 33.958 9.941 1.00 . A A . 142 LEU O 1 1 14 38115 1 1 143 GLU C C -14.267 36.594 8.303 1.00 . A A . 143 GLU C 1 1 14 38116 1 1 143 GLU CA C -14.791 35.301 7.663 1.00 . A A . 143 GLU CA 1 1 14 38117 1 1 143 GLU CB C -15.675 35.646 6.451 1.00 . A A . 143 GLU CB 1 1 14 38118 1 1 143 GLU CD C -14.312 35.942 4.356 1.00 . A A . 143 GLU CD 1 1 14 38119 1 1 143 GLU CG C -15.233 35.009 5.148 1.00 . A A . 143 GLU CG 1 1 14 38120 1 1 143 GLU H H -16.545 34.405 8.512 1.00 . A A . 143 GLU H 1 1 14 38121 1 1 143 GLU HA H -13.928 34.735 7.315 1.00 . A A . 143 GLU HA 1 1 14 38122 1 1 143 GLU HB2 H -16.693 35.349 6.674 1.00 . A A . 143 GLU HB2 1 1 14 38123 1 1 143 GLU HB3 H -15.691 36.720 6.273 1.00 . A A . 143 GLU HB3 1 1 14 38124 1 1 143 GLU HG2 H -14.756 34.047 5.344 1.00 . A A . 143 GLU HG2 1 1 14 38125 1 1 143 GLU HG3 H -16.134 34.841 4.553 1.00 . A A . 143 GLU HG3 1 1 14 38126 1 1 143 GLU N N -15.544 34.480 8.630 1.00 . A A . 143 GLU N 1 1 14 38127 1 1 143 GLU O O -13.088 36.642 8.660 1.00 . A A . 143 GLU O 1 1 14 38128 1 1 143 GLU OE1 O -13.185 36.177 4.886 1.00 . A A . 143 GLU OE1 1 1 14 38129 1 1 143 GLU OE2 O -14.590 36.210 3.191 1.00 . A A . 143 GLU OE2 1 1 14 38130 1 1 144 PRO C C -14.051 38.548 10.725 1.00 . A A . 144 PRO C 1 1 14 38131 1 1 144 PRO CA C -14.712 38.761 9.358 1.00 . A A . 144 PRO CA 1 1 14 38132 1 1 144 PRO CB C -15.967 39.624 9.481 1.00 . A A . 144 PRO CB 1 1 14 38133 1 1 144 PRO CD C -16.607 37.473 8.688 1.00 . A A . 144 PRO CD 1 1 14 38134 1 1 144 PRO CG C -17.095 38.602 9.584 1.00 . A A . 144 PRO CG 1 1 14 38135 1 1 144 PRO HA H -14.013 39.250 8.683 1.00 . A A . 144 PRO HA 1 1 14 38136 1 1 144 PRO HB2 H -15.928 40.271 10.357 1.00 . A A . 144 PRO HB2 1 1 14 38137 1 1 144 PRO HB3 H -16.086 40.215 8.572 1.00 . A A . 144 PRO HB3 1 1 14 38138 1 1 144 PRO HD2 H -16.997 36.521 9.031 1.00 . A A . 144 PRO HD2 1 1 14 38139 1 1 144 PRO HD3 H -16.954 37.658 7.674 1.00 . A A . 144 PRO HD3 1 1 14 38140 1 1 144 PRO HG2 H -17.178 38.252 10.612 1.00 . A A . 144 PRO HG2 1 1 14 38141 1 1 144 PRO HG3 H -18.045 38.998 9.228 1.00 . A A . 144 PRO HG3 1 1 14 38142 1 1 144 PRO N N -15.150 37.513 8.748 1.00 . A A . 144 PRO N 1 1 14 38143 1 1 144 PRO O O -13.353 39.420 11.227 1.00 . A A . 144 PRO O 1 1 14 38144 1 1 145 TRP C C -12.200 37.222 12.710 1.00 . A A . 145 TRP C 1 1 14 38145 1 1 145 TRP CA C -13.721 37.097 12.682 1.00 . A A . 145 TRP CA 1 1 14 38146 1 1 145 TRP CB C -14.149 35.688 13.130 1.00 . A A . 145 TRP CB 1 1 14 38147 1 1 145 TRP CD1 C -16.327 34.920 14.208 1.00 . A A . 145 TRP CD1 1 1 14 38148 1 1 145 TRP CD2 C -15.219 36.449 15.414 1.00 . A A . 145 TRP CD2 1 1 14 38149 1 1 145 TRP CE2 C -16.421 36.153 16.120 1.00 . A A . 145 TRP CE2 1 1 14 38150 1 1 145 TRP CE3 C -14.338 37.388 15.991 1.00 . A A . 145 TRP CE3 1 1 14 38151 1 1 145 TRP CG C -15.200 35.666 14.189 1.00 . A A . 145 TRP CG 1 1 14 38152 1 1 145 TRP CH2 C -15.835 37.696 17.891 1.00 . A A . 145 TRP CH2 1 1 14 38153 1 1 145 TRP CZ2 C -16.734 36.764 17.342 1.00 . A A . 145 TRP CZ2 1 1 14 38154 1 1 145 TRP CZ3 C -14.643 38.008 17.214 1.00 . A A . 145 TRP CZ3 1 1 14 38155 1 1 145 TRP H H -14.933 36.744 10.953 1.00 . A A . 145 TRP H 1 1 14 38156 1 1 145 TRP HA H -14.110 37.845 13.368 1.00 . A A . 145 TRP HA 1 1 14 38157 1 1 145 TRP HB2 H -14.465 35.114 12.266 1.00 . A A . 145 TRP HB2 1 1 14 38158 1 1 145 TRP HB3 H -13.294 35.159 13.543 1.00 . A A . 145 TRP HB3 1 1 14 38159 1 1 145 TRP HD1 H -16.630 34.237 13.426 1.00 . A A . 145 TRP HD1 1 1 14 38160 1 1 145 TRP HE1 H -17.988 34.848 15.503 1.00 . A A . 145 TRP HE1 1 1 14 38161 1 1 145 TRP HE3 H -13.422 37.644 15.476 1.00 . A A . 145 TRP HE3 1 1 14 38162 1 1 145 TRP HH2 H -16.058 38.178 18.830 1.00 . A A . 145 TRP HH2 1 1 14 38163 1 1 145 TRP HZ2 H -17.655 36.517 17.846 1.00 . A A . 145 TRP HZ2 1 1 14 38164 1 1 145 TRP HZ3 H -13.954 38.734 17.622 1.00 . A A . 145 TRP HZ3 1 1 14 38165 1 1 145 TRP N N -14.277 37.397 11.366 1.00 . A A . 145 TRP N 1 1 14 38166 1 1 145 TRP NE1 N -17.065 35.221 15.334 1.00 . A A . 145 TRP NE1 1 1 14 38167 1 1 145 TRP O O -11.633 37.828 13.618 1.00 . A A . 145 TRP O 1 1 14 38168 1 1 146 ILE C C -9.613 36.435 10.253 1.00 . A A . 146 ILE C 1 1 14 38169 1 1 146 ILE CA C -10.081 36.437 11.703 1.00 . A A . 146 ILE CA 1 1 14 38170 1 1 146 ILE CB C -9.506 35.193 12.413 1.00 . A A . 146 ILE CB 1 1 14 38171 1 1 146 ILE CD1 C -11.167 33.455 11.460 1.00 . A A . 146 ILE CD1 1 1 14 38172 1 1 146 ILE CG1 C -9.705 33.872 11.644 1.00 . A A . 146 ILE CG1 1 1 14 38173 1 1 146 ILE CG2 C -10.002 35.014 13.860 1.00 . A A . 146 ILE CG2 1 1 14 38174 1 1 146 ILE H H -12.112 35.936 11.181 1.00 . A A . 146 ILE H 1 1 14 38175 1 1 146 ILE HA H -9.660 37.323 12.178 1.00 . A A . 146 ILE HA 1 1 14 38176 1 1 146 ILE HB H -8.426 35.334 12.474 1.00 . A A . 146 ILE HB 1 1 14 38177 1 1 146 ILE HD11 H -11.266 32.387 11.419 1.00 . A A . 146 ILE HD11 1 1 14 38178 1 1 146 ILE HD12 H -11.521 33.835 10.511 1.00 . A A . 146 ILE HD12 1 1 14 38179 1 1 146 ILE HD13 H -11.802 33.811 12.267 1.00 . A A . 146 ILE HD13 1 1 14 38180 1 1 146 ILE HG12 H -9.225 33.908 10.665 1.00 . A A . 146 ILE HG12 1 1 14 38181 1 1 146 ILE HG13 H -9.165 33.119 12.195 1.00 . A A . 146 ILE HG13 1 1 14 38182 1 1 146 ILE HG21 H -9.504 35.720 14.522 1.00 . A A . 146 ILE HG21 1 1 14 38183 1 1 146 ILE HG22 H -11.075 35.159 13.947 1.00 . A A . 146 ILE HG22 1 1 14 38184 1 1 146 ILE HG23 H -9.783 34.011 14.186 1.00 . A A . 146 ILE HG23 1 1 14 38185 1 1 146 ILE N N -11.546 36.501 11.801 1.00 . A A . 146 ILE N 1 1 14 38186 1 1 146 ILE O O -8.505 36.883 9.968 1.00 . A A . 146 ILE O 1 1 14 38187 1 1 147 GLN C C -10.222 37.173 7.288 1.00 . A A . 147 GLN C 1 1 14 38188 1 1 147 GLN CA C -10.160 35.784 7.941 1.00 . A A . 147 GLN CA 1 1 14 38189 1 1 147 GLN CB C -11.132 34.795 7.265 1.00 . A A . 147 GLN CB 1 1 14 38190 1 1 147 GLN CD C -11.459 32.624 6.022 1.00 . A A . 147 GLN CD 1 1 14 38191 1 1 147 GLN CG C -10.446 33.664 6.493 1.00 . A A . 147 GLN CG 1 1 14 38192 1 1 147 GLN H H -11.346 35.559 9.651 1.00 . A A . 147 GLN H 1 1 14 38193 1 1 147 GLN HA H -9.148 35.413 7.843 1.00 . A A . 147 GLN HA 1 1 14 38194 1 1 147 GLN HB2 H -11.792 34.350 8.011 1.00 . A A . 147 GLN HB2 1 1 14 38195 1 1 147 GLN HB3 H -11.752 35.342 6.566 1.00 . A A . 147 GLN HB3 1 1 14 38196 1 1 147 GLN HE21 H -11.425 31.665 7.786 1.00 . A A . 147 GLN HE21 1 1 14 38197 1 1 147 GLN HE22 H -12.462 31.015 6.495 1.00 . A A . 147 GLN HE22 1 1 14 38198 1 1 147 GLN HG2 H -9.934 34.072 5.623 1.00 . A A . 147 GLN HG2 1 1 14 38199 1 1 147 GLN HG3 H -9.718 33.181 7.146 1.00 . A A . 147 GLN HG3 1 1 14 38200 1 1 147 GLN N N -10.421 35.848 9.366 1.00 . A A . 147 GLN N 1 1 14 38201 1 1 147 GLN NE2 N -11.775 31.653 6.849 1.00 . A A . 147 GLN NE2 1 1 14 38202 1 1 147 GLN O O -9.607 37.330 6.243 1.00 . A A . 147 GLN O 1 1 14 38203 1 1 147 GLN OE1 O -11.946 32.604 4.906 1.00 . A A . 147 GLN OE1 1 1 14 38204 1 1 148 GLU C C -9.560 40.123 6.951 1.00 . A A . 148 GLU C 1 1 14 38205 1 1 148 GLU CA C -10.846 39.581 7.579 1.00 . A A . 148 GLU CA 1 1 14 38206 1 1 148 GLU CB C -11.266 40.456 8.780 1.00 . A A . 148 GLU CB 1 1 14 38207 1 1 148 GLU CD C -12.522 42.663 9.052 1.00 . A A . 148 GLU CD 1 1 14 38208 1 1 148 GLU CG C -11.305 41.954 8.438 1.00 . A A . 148 GLU CG 1 1 14 38209 1 1 148 GLU H H -11.197 37.931 8.863 1.00 . A A . 148 GLU H 1 1 14 38210 1 1 148 GLU HA H -11.632 39.626 6.823 1.00 . A A . 148 GLU HA 1 1 14 38211 1 1 148 GLU HB2 H -12.246 40.144 9.107 1.00 . A A . 148 GLU HB2 1 1 14 38212 1 1 148 GLU HB3 H -10.581 40.298 9.617 1.00 . A A . 148 GLU HB3 1 1 14 38213 1 1 148 GLU HG2 H -10.380 42.413 8.799 1.00 . A A . 148 GLU HG2 1 1 14 38214 1 1 148 GLU HG3 H -11.329 42.076 7.353 1.00 . A A . 148 GLU HG3 1 1 14 38215 1 1 148 GLU N N -10.705 38.189 8.021 1.00 . A A . 148 GLU N 1 1 14 38216 1 1 148 GLU O O -9.442 40.225 5.736 1.00 . A A . 148 GLU O 1 1 14 38217 1 1 148 GLU OE1 O -12.429 43.071 10.231 1.00 . A A . 148 GLU OE1 1 1 14 38218 1 1 148 GLU OE2 O -13.508 42.876 8.305 1.00 . A A . 148 GLU OE2 1 1 14 38219 1 1 149 ASN C C -6.162 39.560 7.583 1.00 . A A . 149 ASN C 1 1 14 38220 1 1 149 ASN CA C -7.194 40.674 7.363 1.00 . A A . 149 ASN CA 1 1 14 38221 1 1 149 ASN CB C -6.816 41.946 8.150 1.00 . A A . 149 ASN CB 1 1 14 38222 1 1 149 ASN CG C -6.528 43.115 7.227 1.00 . A A . 149 ASN CG 1 1 14 38223 1 1 149 ASN H H -8.720 40.138 8.765 1.00 . A A . 149 ASN H 1 1 14 38224 1 1 149 ASN HA H -7.212 40.909 6.294 1.00 . A A . 149 ASN HA 1 1 14 38225 1 1 149 ASN HB2 H -7.625 42.251 8.813 1.00 . A A . 149 ASN HB2 1 1 14 38226 1 1 149 ASN HB3 H -5.936 41.746 8.760 1.00 . A A . 149 ASN HB3 1 1 14 38227 1 1 149 ASN HD21 H -4.611 43.209 7.776 1.00 . A A . 149 ASN HD21 1 1 14 38228 1 1 149 ASN HD22 H -5.172 44.308 6.543 1.00 . A A . 149 ASN HD22 1 1 14 38229 1 1 149 ASN N N -8.524 40.238 7.783 1.00 . A A . 149 ASN N 1 1 14 38230 1 1 149 ASN ND2 N -5.356 43.696 7.323 1.00 . A A . 149 ASN ND2 1 1 14 38231 1 1 149 ASN O O -5.210 39.412 6.827 1.00 . A A . 149 ASN O 1 1 14 38232 1 1 149 ASN OD1 O -7.413 43.656 6.595 1.00 . A A . 149 ASN OD1 1 1 14 38233 1 1 150 GLY C C -5.840 36.313 7.953 1.00 . A A . 150 GLY C 1 1 14 38234 1 1 150 GLY CA C -5.519 37.537 8.817 1.00 . A A . 150 GLY CA 1 1 14 38235 1 1 150 GLY H H -7.266 38.728 9.065 1.00 . A A . 150 GLY H 1 1 14 38236 1 1 150 GLY HA2 H -4.488 37.839 8.629 1.00 . A A . 150 GLY HA2 1 1 14 38237 1 1 150 GLY HA3 H -5.602 37.246 9.861 1.00 . A A . 150 GLY HA3 1 1 14 38238 1 1 150 GLY N N -6.394 38.679 8.559 1.00 . A A . 150 GLY N 1 1 14 38239 1 1 150 GLY O O -5.319 35.232 8.223 1.00 . A A . 150 GLY O 1 1 14 38240 1 1 151 GLY C C -7.011 35.823 4.612 1.00 . A A . 151 GLY C 1 1 14 38241 1 1 151 GLY CA C -7.106 35.375 6.053 1.00 . A A . 151 GLY CA 1 1 14 38242 1 1 151 GLY H H -7.230 37.329 6.881 1.00 . A A . 151 GLY H 1 1 14 38243 1 1 151 GLY HA2 H -6.455 34.511 6.186 1.00 . A A . 151 GLY HA2 1 1 14 38244 1 1 151 GLY HA3 H -8.125 35.061 6.213 1.00 . A A . 151 GLY HA3 1 1 14 38245 1 1 151 GLY N N -6.755 36.442 6.985 1.00 . A A . 151 GLY N 1 1 14 38246 1 1 151 GLY O O -6.071 35.412 3.958 1.00 . A A . 151 GLY O 1 1 14 38247 1 1 152 TRP C C -6.407 37.961 2.476 1.00 . A A . 152 TRP C 1 1 14 38248 1 1 152 TRP CA C -7.741 37.292 2.795 1.00 . A A . 152 TRP CA 1 1 14 38249 1 1 152 TRP CB C -8.897 38.259 2.551 1.00 . A A . 152 TRP CB 1 1 14 38250 1 1 152 TRP CD1 C -10.993 36.842 2.695 1.00 . A A . 152 TRP CD1 1 1 14 38251 1 1 152 TRP CD2 C -10.580 37.604 0.625 1.00 . A A . 152 TRP CD2 1 1 14 38252 1 1 152 TRP CE2 C -11.781 36.839 0.555 1.00 . A A . 152 TRP CE2 1 1 14 38253 1 1 152 TRP CE3 C -10.120 38.216 -0.562 1.00 . A A . 152 TRP CE3 1 1 14 38254 1 1 152 TRP CG C -10.106 37.588 2.001 1.00 . A A . 152 TRP CG 1 1 14 38255 1 1 152 TRP CH2 C -11.999 37.300 -1.814 1.00 . A A . 152 TRP CH2 1 1 14 38256 1 1 152 TRP CZ2 C -12.483 36.680 -0.647 1.00 . A A . 152 TRP CZ2 1 1 14 38257 1 1 152 TRP CZ3 C -10.825 38.071 -1.770 1.00 . A A . 152 TRP CZ3 1 1 14 38258 1 1 152 TRP H H -8.535 37.165 4.776 1.00 . A A . 152 TRP H 1 1 14 38259 1 1 152 TRP HA H -7.841 36.457 2.100 1.00 . A A . 152 TRP HA 1 1 14 38260 1 1 152 TRP HB2 H -9.156 38.786 3.470 1.00 . A A . 152 TRP HB2 1 1 14 38261 1 1 152 TRP HB3 H -8.584 39.011 1.825 1.00 . A A . 152 TRP HB3 1 1 14 38262 1 1 152 TRP HD1 H -10.967 36.665 3.766 1.00 . A A . 152 TRP HD1 1 1 14 38263 1 1 152 TRP HE1 H -12.888 36.093 2.238 1.00 . A A . 152 TRP HE1 1 1 14 38264 1 1 152 TRP HE3 H -9.219 38.810 -0.530 1.00 . A A . 152 TRP HE3 1 1 14 38265 1 1 152 TRP HH2 H -12.525 37.188 -2.749 1.00 . A A . 152 TRP HH2 1 1 14 38266 1 1 152 TRP HZ2 H -13.384 36.089 -0.668 1.00 . A A . 152 TRP HZ2 1 1 14 38267 1 1 152 TRP HZ3 H -10.463 38.551 -2.668 1.00 . A A . 152 TRP HZ3 1 1 14 38268 1 1 152 TRP N N -7.812 36.789 4.168 1.00 . A A . 152 TRP N 1 1 14 38269 1 1 152 TRP NE1 N -11.999 36.417 1.853 1.00 . A A . 152 TRP NE1 1 1 14 38270 1 1 152 TRP O O -5.758 37.581 1.506 1.00 . A A . 152 TRP O 1 1 14 38271 1 1 153 ASP C C -3.451 38.493 3.473 1.00 . A A . 153 ASP C 1 1 14 38272 1 1 153 ASP CA C -4.617 39.461 3.222 1.00 . A A . 153 ASP CA 1 1 14 38273 1 1 153 ASP CB C -4.539 40.683 4.156 1.00 . A A . 153 ASP CB 1 1 14 38274 1 1 153 ASP CG C -4.129 41.983 3.456 1.00 . A A . 153 ASP CG 1 1 14 38275 1 1 153 ASP H H -6.458 39.001 4.210 1.00 . A A . 153 ASP H 1 1 14 38276 1 1 153 ASP HA H -4.533 39.805 2.189 1.00 . A A . 153 ASP HA 1 1 14 38277 1 1 153 ASP HB2 H -5.519 40.851 4.614 1.00 . A A . 153 ASP HB2 1 1 14 38278 1 1 153 ASP HB3 H -3.829 40.485 4.959 1.00 . A A . 153 ASP HB3 1 1 14 38279 1 1 153 ASP N N -5.908 38.788 3.393 1.00 . A A . 153 ASP N 1 1 14 38280 1 1 153 ASP O O -2.544 38.405 2.660 1.00 . A A . 153 ASP O 1 1 14 38281 1 1 153 ASP OD1 O -3.181 41.930 2.624 1.00 . A A . 153 ASP OD1 1 1 14 38282 1 1 153 ASP OD2 O -4.669 43.033 3.836 1.00 . A A . 153 ASP OD2 1 1 14 38283 1 1 154 THR C C -2.407 35.507 3.564 1.00 . A A . 154 THR C 1 1 14 38284 1 1 154 THR CA C -2.567 36.535 4.686 1.00 . A A . 154 THR CA 1 1 14 38285 1 1 154 THR CB C -2.876 35.807 5.998 1.00 . A A . 154 THR CB 1 1 14 38286 1 1 154 THR CG2 C -1.834 34.753 6.371 1.00 . A A . 154 THR CG2 1 1 14 38287 1 1 154 THR H H -4.507 37.486 4.858 1.00 . A A . 154 THR H 1 1 14 38288 1 1 154 THR HA H -1.611 37.051 4.795 1.00 . A A . 154 THR HA 1 1 14 38289 1 1 154 THR HB H -3.854 35.329 5.921 1.00 . A A . 154 THR HB 1 1 14 38290 1 1 154 THR HG1 H -3.374 37.523 6.722 1.00 . A A . 154 THR HG1 1 1 14 38291 1 1 154 THR HG21 H -2.100 34.303 7.326 1.00 . A A . 154 THR HG21 1 1 14 38292 1 1 154 THR HG22 H -0.853 35.224 6.444 1.00 . A A . 154 THR HG22 1 1 14 38293 1 1 154 THR HG23 H -1.801 33.968 5.615 1.00 . A A . 154 THR HG23 1 1 14 38294 1 1 154 THR N N -3.613 37.537 4.396 1.00 . A A . 154 THR N 1 1 14 38295 1 1 154 THR O O -1.293 35.116 3.216 1.00 . A A . 154 THR O 1 1 14 38296 1 1 154 THR OG1 O -2.900 36.748 7.046 1.00 . A A . 154 THR OG1 1 1 14 38297 1 1 155 PHE C C -2.964 34.697 0.649 1.00 . A A . 155 PHE C 1 1 14 38298 1 1 155 PHE CA C -3.522 34.062 1.918 1.00 . A A . 155 PHE CA 1 1 14 38299 1 1 155 PHE CB C -4.953 33.542 1.689 1.00 . A A . 155 PHE CB 1 1 14 38300 1 1 155 PHE CD1 C -4.542 31.297 2.804 1.00 . A A . 155 PHE CD1 1 1 14 38301 1 1 155 PHE CD2 C -6.616 32.462 3.293 1.00 . A A . 155 PHE CD2 1 1 14 38302 1 1 155 PHE CE1 C -4.925 30.265 3.672 1.00 . A A . 155 PHE CE1 1 1 14 38303 1 1 155 PHE CE2 C -6.995 31.426 4.167 1.00 . A A . 155 PHE CE2 1 1 14 38304 1 1 155 PHE CG C -5.379 32.415 2.620 1.00 . A A . 155 PHE CG 1 1 14 38305 1 1 155 PHE CZ C -6.147 30.323 4.357 1.00 . A A . 155 PHE CZ 1 1 14 38306 1 1 155 PHE H H -4.413 35.374 3.332 1.00 . A A . 155 PHE H 1 1 14 38307 1 1 155 PHE HA H -2.860 33.235 2.169 1.00 . A A . 155 PHE HA 1 1 14 38308 1 1 155 PHE HB2 H -5.653 34.374 1.759 1.00 . A A . 155 PHE HB2 1 1 14 38309 1 1 155 PHE HB3 H -5.048 33.190 0.667 1.00 . A A . 155 PHE HB3 1 1 14 38310 1 1 155 PHE HD1 H -3.600 31.221 2.283 1.00 . A A . 155 PHE HD1 1 1 14 38311 1 1 155 PHE HD2 H -7.279 33.300 3.140 1.00 . A A . 155 PHE HD2 1 1 14 38312 1 1 155 PHE HE1 H -4.275 29.422 3.808 1.00 . A A . 155 PHE HE1 1 1 14 38313 1 1 155 PHE HE2 H -7.940 31.478 4.687 1.00 . A A . 155 PHE HE2 1 1 14 38314 1 1 155 PHE HZ H -6.430 29.518 5.017 1.00 . A A . 155 PHE HZ 1 1 14 38315 1 1 155 PHE N N -3.518 35.016 3.018 1.00 . A A . 155 PHE N 1 1 14 38316 1 1 155 PHE O O -2.034 34.160 0.049 1.00 . A A . 155 PHE O 1 1 14 38317 1 1 156 VAL C C -1.477 37.086 -0.669 1.00 . A A . 156 VAL C 1 1 14 38318 1 1 156 VAL CA C -2.923 36.625 -0.859 1.00 . A A . 156 VAL CA 1 1 14 38319 1 1 156 VAL CB C -3.827 37.823 -1.189 1.00 . A A . 156 VAL CB 1 1 14 38320 1 1 156 VAL CG1 C -3.307 38.586 -2.413 1.00 . A A . 156 VAL CG1 1 1 14 38321 1 1 156 VAL CG2 C -5.262 37.374 -1.499 1.00 . A A . 156 VAL CG2 1 1 14 38322 1 1 156 VAL H H -4.113 36.358 0.904 1.00 . A A . 156 VAL H 1 1 14 38323 1 1 156 VAL HA H -2.937 35.944 -1.710 1.00 . A A . 156 VAL HA 1 1 14 38324 1 1 156 VAL HB H -3.846 38.493 -0.330 1.00 . A A . 156 VAL HB 1 1 14 38325 1 1 156 VAL HG11 H -4.087 39.228 -2.819 1.00 . A A . 156 VAL HG11 1 1 14 38326 1 1 156 VAL HG12 H -2.977 37.882 -3.178 1.00 . A A . 156 VAL HG12 1 1 14 38327 1 1 156 VAL HG13 H -2.462 39.208 -2.114 1.00 . A A . 156 VAL HG13 1 1 14 38328 1 1 156 VAL HG21 H -5.363 37.051 -2.534 1.00 . A A . 156 VAL HG21 1 1 14 38329 1 1 156 VAL HG22 H -5.942 38.201 -1.296 1.00 . A A . 156 VAL HG22 1 1 14 38330 1 1 156 VAL HG23 H -5.547 36.556 -0.846 1.00 . A A . 156 VAL HG23 1 1 14 38331 1 1 156 VAL N N -3.421 35.903 0.315 1.00 . A A . 156 VAL N 1 1 14 38332 1 1 156 VAL O O -0.726 37.101 -1.636 1.00 . A A . 156 VAL O 1 1 14 38333 1 1 157 GLU C C 1.343 36.553 0.598 1.00 . A A . 157 GLU C 1 1 14 38334 1 1 157 GLU CA C 0.358 37.700 0.857 1.00 . A A . 157 GLU CA 1 1 14 38335 1 1 157 GLU CB C 0.439 38.198 2.312 1.00 . A A . 157 GLU CB 1 1 14 38336 1 1 157 GLU CD C 1.983 39.509 3.904 1.00 . A A . 157 GLU CD 1 1 14 38337 1 1 157 GLU CG C 1.873 38.464 2.780 1.00 . A A . 157 GLU CG 1 1 14 38338 1 1 157 GLU H H -1.685 37.323 1.336 1.00 . A A . 157 GLU H 1 1 14 38339 1 1 157 GLU HA H 0.632 38.526 0.202 1.00 . A A . 157 GLU HA 1 1 14 38340 1 1 157 GLU HB2 H -0.128 39.127 2.375 1.00 . A A . 157 GLU HB2 1 1 14 38341 1 1 157 GLU HB3 H -0.013 37.460 2.978 1.00 . A A . 157 GLU HB3 1 1 14 38342 1 1 157 GLU HG2 H 2.307 37.519 3.118 1.00 . A A . 157 GLU HG2 1 1 14 38343 1 1 157 GLU HG3 H 2.455 38.813 1.923 1.00 . A A . 157 GLU HG3 1 1 14 38344 1 1 157 GLU N N -1.023 37.308 0.564 1.00 . A A . 157 GLU N 1 1 14 38345 1 1 157 GLU O O 2.369 36.732 -0.066 1.00 . A A . 157 GLU O 1 1 14 38346 1 1 157 GLU OE1 O 1.133 39.462 4.837 1.00 . A A . 157 GLU OE1 1 1 14 38347 1 1 157 GLU OE2 O 3.064 40.119 3.995 1.00 . A A . 157 GLU OE2 1 1 14 38348 1 1 158 LEU C C 1.755 33.668 -0.670 1.00 . A A . 158 LEU C 1 1 14 38349 1 1 158 LEU CA C 1.801 34.147 0.786 1.00 . A A . 158 LEU CA 1 1 14 38350 1 1 158 LEU CB C 1.346 33.043 1.760 1.00 . A A . 158 LEU CB 1 1 14 38351 1 1 158 LEU CD1 C 2.009 31.546 3.649 1.00 . A A . 158 LEU CD1 1 1 14 38352 1 1 158 LEU CD2 C 3.299 31.417 1.532 1.00 . A A . 158 LEU CD2 1 1 14 38353 1 1 158 LEU CG C 2.527 32.355 2.462 1.00 . A A . 158 LEU CG 1 1 14 38354 1 1 158 LEU H H 0.088 35.241 1.489 1.00 . A A . 158 LEU H 1 1 14 38355 1 1 158 LEU HA H 2.833 34.423 1.004 1.00 . A A . 158 LEU HA 1 1 14 38356 1 1 158 LEU HB2 H 0.711 33.486 2.528 1.00 . A A . 158 LEU HB2 1 1 14 38357 1 1 158 LEU HB3 H 0.747 32.301 1.231 1.00 . A A . 158 LEU HB3 1 1 14 38358 1 1 158 LEU HD11 H 1.479 32.209 4.333 1.00 . A A . 158 LEU HD11 1 1 14 38359 1 1 158 LEU HD12 H 1.326 30.772 3.299 1.00 . A A . 158 LEU HD12 1 1 14 38360 1 1 158 LEU HD13 H 2.844 31.087 4.176 1.00 . A A . 158 LEU HD13 1 1 14 38361 1 1 158 LEU HD21 H 3.717 31.977 0.697 1.00 . A A . 158 LEU HD21 1 1 14 38362 1 1 158 LEU HD22 H 4.118 30.947 2.074 1.00 . A A . 158 LEU HD22 1 1 14 38363 1 1 158 LEU HD23 H 2.633 30.646 1.143 1.00 . A A . 158 LEU HD23 1 1 14 38364 1 1 158 LEU HG H 3.212 33.114 2.843 1.00 . A A . 158 LEU HG 1 1 14 38365 1 1 158 LEU N N 0.973 35.334 0.998 1.00 . A A . 158 LEU N 1 1 14 38366 1 1 158 LEU O O 2.786 33.305 -1.236 1.00 . A A . 158 LEU O 1 1 14 38367 1 1 159 TYR C C 0.981 34.449 -3.668 1.00 . A A . 159 TYR C 1 1 14 38368 1 1 159 TYR CA C 0.403 33.398 -2.711 1.00 . A A . 159 TYR CA 1 1 14 38369 1 1 159 TYR CB C -1.089 33.175 -2.970 1.00 . A A . 159 TYR CB 1 1 14 38370 1 1 159 TYR CD1 C -1.722 34.054 -5.247 1.00 . A A . 159 TYR CD1 1 1 14 38371 1 1 159 TYR CD2 C -1.387 31.655 -4.968 1.00 . A A . 159 TYR CD2 1 1 14 38372 1 1 159 TYR CE1 C -1.937 33.867 -6.623 1.00 . A A . 159 TYR CE1 1 1 14 38373 1 1 159 TYR CE2 C -1.608 31.463 -6.348 1.00 . A A . 159 TYR CE2 1 1 14 38374 1 1 159 TYR CG C -1.434 32.950 -4.425 1.00 . A A . 159 TYR CG 1 1 14 38375 1 1 159 TYR CZ C -1.859 32.577 -7.179 1.00 . A A . 159 TYR CZ 1 1 14 38376 1 1 159 TYR H H -0.218 34.112 -0.789 1.00 . A A . 159 TYR H 1 1 14 38377 1 1 159 TYR HA H 0.928 32.464 -2.910 1.00 . A A . 159 TYR HA 1 1 14 38378 1 1 159 TYR HB2 H -1.386 32.297 -2.406 1.00 . A A . 159 TYR HB2 1 1 14 38379 1 1 159 TYR HB3 H -1.660 34.029 -2.605 1.00 . A A . 159 TYR HB3 1 1 14 38380 1 1 159 TYR HD1 H -1.717 35.052 -4.832 1.00 . A A . 159 TYR HD1 1 1 14 38381 1 1 159 TYR HD2 H -1.153 30.820 -4.323 1.00 . A A . 159 TYR HD2 1 1 14 38382 1 1 159 TYR HE1 H -2.134 34.704 -7.271 1.00 . A A . 159 TYR HE1 1 1 14 38383 1 1 159 TYR HE2 H -1.564 30.476 -6.777 1.00 . A A . 159 TYR HE2 1 1 14 38384 1 1 159 TYR HH H -1.895 31.535 -8.822 1.00 . A A . 159 TYR HH 1 1 14 38385 1 1 159 TYR N N 0.582 33.750 -1.302 1.00 . A A . 159 TYR N 1 1 14 38386 1 1 159 TYR O O 1.438 34.107 -4.758 1.00 . A A . 159 TYR O 1 1 14 38387 1 1 159 TYR OH O -1.952 32.445 -8.527 1.00 . A A . 159 TYR OH 1 1 14 38388 1 1 160 GLY C C 3.010 36.893 -4.151 1.00 . A A . 160 GLY C 1 1 14 38389 1 1 160 GLY CA C 1.489 36.836 -4.050 1.00 . A A . 160 GLY CA 1 1 14 38390 1 1 160 GLY H H 0.615 35.935 -2.339 1.00 . A A . 160 GLY H 1 1 14 38391 1 1 160 GLY HA2 H 1.064 36.769 -5.051 1.00 . A A . 160 GLY HA2 1 1 14 38392 1 1 160 GLY HA3 H 1.154 37.760 -3.579 1.00 . A A . 160 GLY HA3 1 1 14 38393 1 1 160 GLY N N 1.019 35.714 -3.244 1.00 . A A . 160 GLY N 1 1 14 38394 1 1 160 GLY O O 3.544 37.405 -5.134 1.00 . A A . 160 GLY O 1 1 14 38395 1 1 161 ASN C C 5.640 35.293 -4.297 1.00 . A A . 161 ASN C 1 1 14 38396 1 1 161 ASN CA C 5.157 36.212 -3.155 1.00 . A A . 161 ASN CA 1 1 14 38397 1 1 161 ASN CB C 5.634 35.710 -1.771 1.00 . A A . 161 ASN CB 1 1 14 38398 1 1 161 ASN CG C 6.700 36.597 -1.156 1.00 . A A . 161 ASN CG 1 1 14 38399 1 1 161 ASN H H 3.190 36.012 -2.347 1.00 . A A . 161 ASN H 1 1 14 38400 1 1 161 ASN HA H 5.576 37.202 -3.348 1.00 . A A . 161 ASN HA 1 1 14 38401 1 1 161 ASN HB2 H 4.792 35.650 -1.082 1.00 . A A . 161 ASN HB2 1 1 14 38402 1 1 161 ASN HB3 H 6.047 34.706 -1.857 1.00 . A A . 161 ASN HB3 1 1 14 38403 1 1 161 ASN HD21 H 6.162 36.052 0.691 1.00 . A A . 161 ASN HD21 1 1 14 38404 1 1 161 ASN HD22 H 7.480 37.209 0.547 1.00 . A A . 161 ASN HD22 1 1 14 38405 1 1 161 ASN N N 3.708 36.376 -3.135 1.00 . A A . 161 ASN N 1 1 14 38406 1 1 161 ASN ND2 N 6.849 36.543 0.146 1.00 . A A . 161 ASN ND2 1 1 14 38407 1 1 161 ASN O O 4.877 34.549 -4.917 1.00 . A A . 161 ASN O 1 1 14 38408 1 1 161 ASN OD1 O 7.508 37.219 -1.828 1.00 . A A . 161 ASN OD1 1 1 14 38409 1 1 162 ASN C C 7.613 32.773 -4.961 1.00 . A A . 162 ASN C 1 1 14 38410 1 1 162 ASN CA C 7.579 34.255 -5.397 1.00 . A A . 162 ASN CA 1 1 14 38411 1 1 162 ASN CB C 8.973 34.793 -5.754 1.00 . A A . 162 ASN CB 1 1 14 38412 1 1 162 ASN CG C 8.984 36.225 -6.256 1.00 . A A . 162 ASN CG 1 1 14 38413 1 1 162 ASN H H 7.549 35.647 -3.761 1.00 . A A . 162 ASN H 1 1 14 38414 1 1 162 ASN HA H 6.970 34.304 -6.303 1.00 . A A . 162 ASN HA 1 1 14 38415 1 1 162 ASN HB2 H 9.612 34.716 -4.876 1.00 . A A . 162 ASN HB2 1 1 14 38416 1 1 162 ASN HB3 H 9.399 34.168 -6.541 1.00 . A A . 162 ASN HB3 1 1 14 38417 1 1 162 ASN HD21 H 10.902 36.434 -5.739 1.00 . A A . 162 ASN HD21 1 1 14 38418 1 1 162 ASN HD22 H 10.062 37.849 -6.409 1.00 . A A . 162 ASN HD22 1 1 14 38419 1 1 162 ASN N N 6.959 35.121 -4.389 1.00 . A A . 162 ASN N 1 1 14 38420 1 1 162 ASN ND2 N 10.085 36.908 -6.067 1.00 . A A . 162 ASN ND2 1 1 14 38421 1 1 162 ASN O O 8.688 32.181 -4.868 1.00 . A A . 162 ASN O 1 1 14 38422 1 1 162 ASN OD1 O 8.009 36.795 -6.707 1.00 . A A . 162 ASN OD1 1 1 14 38423 1 1 163 ALA C C 5.707 29.929 -5.076 1.00 . A A . 163 ALA C 1 1 14 38424 1 1 163 ALA CA C 6.378 30.841 -4.038 1.00 . A A . 163 ALA CA 1 1 14 38425 1 1 163 ALA CB C 5.626 30.821 -2.700 1.00 . A A . 163 ALA CB 1 1 14 38426 1 1 163 ALA H H 5.640 32.802 -4.541 1.00 . A A . 163 ALA H 1 1 14 38427 1 1 163 ALA HA H 7.377 30.440 -3.862 1.00 . A A . 163 ALA HA 1 1 14 38428 1 1 163 ALA HB1 H 5.559 29.791 -2.344 1.00 . A A . 163 ALA HB1 1 1 14 38429 1 1 163 ALA HB2 H 4.617 31.220 -2.817 1.00 . A A . 163 ALA HB2 1 1 14 38430 1 1 163 ALA HB3 H 6.160 31.419 -1.962 1.00 . A A . 163 ALA HB3 1 1 14 38431 1 1 163 ALA N N 6.477 32.225 -4.515 1.00 . A A . 163 ALA N 1 1 14 38432 1 1 163 ALA O O 6.386 29.173 -5.767 1.00 . A A . 163 ALA O 1 1 14 38433 1 1 164 ALA C C 3.483 30.158 -7.644 1.00 . A A . 164 ALA C 1 1 14 38434 1 1 164 ALA CA C 3.646 29.398 -6.321 1.00 . A A . 164 ALA CA 1 1 14 38435 1 1 164 ALA CB C 2.270 29.068 -5.740 1.00 . A A . 164 ALA CB 1 1 14 38436 1 1 164 ALA H H 3.921 30.813 -4.750 1.00 . A A . 164 ALA H 1 1 14 38437 1 1 164 ALA HA H 4.157 28.457 -6.536 1.00 . A A . 164 ALA HA 1 1 14 38438 1 1 164 ALA HB1 H 1.710 28.472 -6.460 1.00 . A A . 164 ALA HB1 1 1 14 38439 1 1 164 ALA HB2 H 2.377 28.493 -4.818 1.00 . A A . 164 ALA HB2 1 1 14 38440 1 1 164 ALA HB3 H 1.720 29.989 -5.538 1.00 . A A . 164 ALA HB3 1 1 14 38441 1 1 164 ALA N N 4.415 30.154 -5.333 1.00 . A A . 164 ALA N 1 1 14 38442 1 1 164 ALA O O 3.356 29.527 -8.692 1.00 . A A . 164 ALA O 1 1 14 38443 1 1 165 ALA C C 4.717 31.945 -9.845 1.00 . A A . 165 ALA C 1 1 14 38444 1 1 165 ALA CA C 3.605 32.311 -8.844 1.00 . A A . 165 ALA CA 1 1 14 38445 1 1 165 ALA CB C 3.717 33.781 -8.434 1.00 . A A . 165 ALA CB 1 1 14 38446 1 1 165 ALA H H 3.727 31.963 -6.747 1.00 . A A . 165 ALA H 1 1 14 38447 1 1 165 ALA HA H 2.647 32.158 -9.343 1.00 . A A . 165 ALA HA 1 1 14 38448 1 1 165 ALA HB1 H 3.659 34.407 -9.325 1.00 . A A . 165 ALA HB1 1 1 14 38449 1 1 165 ALA HB2 H 4.672 33.962 -7.936 1.00 . A A . 165 ALA HB2 1 1 14 38450 1 1 165 ALA HB3 H 2.903 34.047 -7.757 1.00 . A A . 165 ALA HB3 1 1 14 38451 1 1 165 ALA N N 3.630 31.489 -7.633 1.00 . A A . 165 ALA N 1 1 14 38452 1 1 165 ALA O O 4.519 32.023 -11.056 1.00 . A A . 165 ALA O 1 1 14 38453 1 1 166 GLU C C 6.888 29.377 -10.408 1.00 . A A . 166 GLU C 1 1 14 38454 1 1 166 GLU CA C 6.941 30.894 -10.155 1.00 . A A . 166 GLU CA 1 1 14 38455 1 1 166 GLU CB C 8.259 31.322 -9.486 1.00 . A A . 166 GLU CB 1 1 14 38456 1 1 166 GLU CD C 10.068 32.880 -10.392 1.00 . A A . 166 GLU CD 1 1 14 38457 1 1 166 GLU CG C 9.393 31.506 -10.512 1.00 . A A . 166 GLU CG 1 1 14 38458 1 1 166 GLU H H 5.882 31.261 -8.346 1.00 . A A . 166 GLU H 1 1 14 38459 1 1 166 GLU HA H 6.880 31.382 -11.128 1.00 . A A . 166 GLU HA 1 1 14 38460 1 1 166 GLU HB2 H 8.099 32.261 -8.955 1.00 . A A . 166 GLU HB2 1 1 14 38461 1 1 166 GLU HB3 H 8.550 30.571 -8.747 1.00 . A A . 166 GLU HB3 1 1 14 38462 1 1 166 GLU HG2 H 10.133 30.715 -10.374 1.00 . A A . 166 GLU HG2 1 1 14 38463 1 1 166 GLU HG3 H 8.997 31.392 -11.526 1.00 . A A . 166 GLU HG3 1 1 14 38464 1 1 166 GLU N N 5.815 31.368 -9.347 1.00 . A A . 166 GLU N 1 1 14 38465 1 1 166 GLU O O 7.866 28.795 -10.872 1.00 . A A . 166 GLU O 1 1 14 38466 1 1 166 GLU OE1 O 10.707 33.127 -9.338 1.00 . A A . 166 GLU OE1 1 1 14 38467 1 1 166 GLU OE2 O 10.107 33.591 -11.419 1.00 . A A . 166 GLU OE2 1 1 14 38468 1 1 167 SER C C 5.939 26.838 -11.698 1.00 . A A . 167 SER C 1 1 14 38469 1 1 167 SER CA C 5.562 27.275 -10.286 1.00 . A A . 167 SER CA 1 1 14 38470 1 1 167 SER CB C 4.111 26.875 -9.951 1.00 . A A . 167 SER CB 1 1 14 38471 1 1 167 SER H H 4.978 29.267 -9.744 1.00 . A A . 167 SER H 1 1 14 38472 1 1 167 SER HA H 6.227 26.754 -9.599 1.00 . A A . 167 SER HA 1 1 14 38473 1 1 167 SER HB2 H 4.009 26.773 -8.870 1.00 . A A . 167 SER HB2 1 1 14 38474 1 1 167 SER HB3 H 3.426 27.654 -10.293 1.00 . A A . 167 SER HB3 1 1 14 38475 1 1 167 SER HG H 3.130 25.195 -9.987 1.00 . A A . 167 SER HG 1 1 14 38476 1 1 167 SER N N 5.751 28.723 -10.118 1.00 . A A . 167 SER N 1 1 14 38477 1 1 167 SER O O 6.937 26.143 -11.902 1.00 . A A . 167 SER O 1 1 14 38478 1 1 167 SER OG O 3.737 25.654 -10.573 1.00 . A A . 167 SER OG 1 1 14 38479 1 1 168 ARG C C 4.102 27.447 -14.915 1.00 . A A . 168 ARG C 1 1 14 38480 1 1 168 ARG CA C 5.249 26.883 -14.093 1.00 . A A . 168 ARG CA 1 1 14 38481 1 1 168 ARG CB C 5.386 25.343 -14.245 1.00 . A A . 168 ARG CB 1 1 14 38482 1 1 168 ARG CD C 6.894 24.237 -15.915 1.00 . A A . 168 ARG CD 1 1 14 38483 1 1 168 ARG CG C 6.835 24.927 -14.555 1.00 . A A . 168 ARG CG 1 1 14 38484 1 1 168 ARG CZ C 8.496 24.011 -17.778 1.00 . A A . 168 ARG CZ 1 1 14 38485 1 1 168 ARG H H 4.299 27.754 -12.377 1.00 . A A . 168 ARG H 1 1 14 38486 1 1 168 ARG HA H 6.141 27.392 -14.459 1.00 . A A . 168 ARG HA 1 1 14 38487 1 1 168 ARG HB2 H 5.067 24.843 -13.327 1.00 . A A . 168 ARG HB2 1 1 14 38488 1 1 168 ARG HB3 H 4.720 24.971 -15.022 1.00 . A A . 168 ARG HB3 1 1 14 38489 1 1 168 ARG HD2 H 6.672 23.177 -15.772 1.00 . A A . 168 ARG HD2 1 1 14 38490 1 1 168 ARG HD3 H 6.139 24.676 -16.569 1.00 . A A . 168 ARG HD3 1 1 14 38491 1 1 168 ARG HE H 8.899 24.914 -16.029 1.00 . A A . 168 ARG HE 1 1 14 38492 1 1 168 ARG HG2 H 7.493 25.798 -14.554 1.00 . A A . 168 ARG HG2 1 1 14 38493 1 1 168 ARG HG3 H 7.194 24.240 -13.787 1.00 . A A . 168 ARG HG3 1 1 14 38494 1 1 168 ARG HH11 H 6.717 23.197 -18.104 1.00 . A A . 168 ARG HH11 1 1 14 38495 1 1 168 ARG HH12 H 7.836 23.060 -19.433 1.00 . A A . 168 ARG HH12 1 1 14 38496 1 1 168 ARG HH21 H 10.353 24.739 -17.740 1.00 . A A . 168 ARG HH21 1 1 14 38497 1 1 168 ARG HH22 H 9.887 23.937 -19.216 1.00 . A A . 168 ARG HH22 1 1 14 38498 1 1 168 ARG N N 5.108 27.227 -12.676 1.00 . A A . 168 ARG N 1 1 14 38499 1 1 168 ARG NE N 8.206 24.404 -16.555 1.00 . A A . 168 ARG NE 1 1 14 38500 1 1 168 ARG NH1 N 7.618 23.384 -18.513 1.00 . A A . 168 ARG NH1 1 1 14 38501 1 1 168 ARG NH2 N 9.670 24.245 -18.289 1.00 . A A . 168 ARG NH2 1 1 14 38502 1 1 168 ARG O O 4.327 28.330 -15.738 1.00 . A A . 168 ARG O 1 1 14 38503 1 1 169 LYS C C 0.586 26.146 -15.252 1.00 . A A . 169 LYS C 1 1 14 38504 1 1 169 LYS CA C 1.738 27.079 -15.648 1.00 . A A . 169 LYS CA 1 1 14 38505 1 1 169 LYS CB C 2.058 26.960 -17.157 1.00 . A A . 169 LYS CB 1 1 14 38506 1 1 169 LYS CD C 1.433 27.961 -19.379 1.00 . A A . 169 LYS CD 1 1 14 38507 1 1 169 LYS CE C 1.752 29.206 -20.212 1.00 . A A . 169 LYS CE 1 1 14 38508 1 1 169 LYS CG C 1.641 28.242 -17.888 1.00 . A A . 169 LYS CG 1 1 14 38509 1 1 169 LYS H H 2.865 26.037 -14.175 1.00 . A A . 169 LYS H 1 1 14 38510 1 1 169 LYS HA H 1.427 28.097 -15.403 1.00 . A A . 169 LYS HA 1 1 14 38511 1 1 169 LYS HB2 H 3.124 26.807 -17.331 1.00 . A A . 169 LYS HB2 1 1 14 38512 1 1 169 LYS HB3 H 1.555 26.093 -17.586 1.00 . A A . 169 LYS HB3 1 1 14 38513 1 1 169 LYS HD2 H 2.087 27.149 -19.702 1.00 . A A . 169 LYS HD2 1 1 14 38514 1 1 169 LYS HD3 H 0.396 27.647 -19.519 1.00 . A A . 169 LYS HD3 1 1 14 38515 1 1 169 LYS HE2 H 1.882 30.061 -19.540 1.00 . A A . 169 LYS HE2 1 1 14 38516 1 1 169 LYS HE3 H 2.710 29.039 -20.714 1.00 . A A . 169 LYS HE3 1 1 14 38517 1 1 169 LYS HG2 H 0.707 28.629 -17.476 1.00 . A A . 169 LYS HG2 1 1 14 38518 1 1 169 LYS HG3 H 2.420 28.993 -17.740 1.00 . A A . 169 LYS HG3 1 1 14 38519 1 1 169 LYS HZ1 H 0.916 30.303 -21.753 1.00 . A A . 169 LYS HZ1 1 1 14 38520 1 1 169 LYS HZ2 H 0.534 28.697 -21.808 1.00 . A A . 169 LYS HZ2 1 1 14 38521 1 1 169 LYS HZ3 H -0.196 29.673 -20.720 1.00 . A A . 169 LYS HZ3 1 1 14 38522 1 1 169 LYS N N 2.936 26.796 -14.846 1.00 . A A . 169 LYS N 1 1 14 38523 1 1 169 LYS NZ N 0.680 29.491 -21.198 1.00 . A A . 169 LYS NZ 1 1 14 38524 1 1 169 LYS O O 0.784 25.259 -14.429 1.00 . A A . 169 LYS O 1 1 14 38525 1 1 170 GLY C C -2.663 25.413 -16.951 1.00 . A A . 170 GLY C 1 1 14 38526 1 1 170 GLY CA C -1.669 25.324 -15.801 1.00 . A A . 170 GLY CA 1 1 14 38527 1 1 170 GLY H H -0.584 26.908 -16.713 1.00 . A A . 170 GLY H 1 1 14 38528 1 1 170 GLY HA2 H -1.339 24.290 -15.693 1.00 . A A . 170 GLY HA2 1 1 14 38529 1 1 170 GLY HA3 H -2.182 25.625 -14.888 1.00 . A A . 170 GLY HA3 1 1 14 38530 1 1 170 GLY N N -0.513 26.198 -16.004 1.00 . A A . 170 GLY N 1 1 14 38531 1 1 170 GLY O O -3.329 26.433 -17.092 1.00 . A A . 170 GLY O 1 1 14 38532 1 1 171 GLN C C -3.196 23.130 -19.851 1.00 . A A . 171 GLN C 1 1 14 38533 1 1 171 GLN CA C -3.431 24.434 -19.084 1.00 . A A . 171 GLN CA 1 1 14 38534 1 1 171 GLN CB C -3.157 25.617 -20.034 1.00 . A A . 171 GLN CB 1 1 14 38535 1 1 171 GLN CD C -4.174 27.278 -21.648 1.00 . A A . 171 GLN CD 1 1 14 38536 1 1 171 GLN CG C -4.445 26.123 -20.687 1.00 . A A . 171 GLN CG 1 1 14 38537 1 1 171 GLN H H -1.943 23.704 -17.773 1.00 . A A . 171 GLN H 1 1 14 38538 1 1 171 GLN HA H -4.464 24.463 -18.727 1.00 . A A . 171 GLN HA 1 1 14 38539 1 1 171 GLN HB2 H -2.707 26.448 -19.494 1.00 . A A . 171 GLN HB2 1 1 14 38540 1 1 171 GLN HB3 H -2.452 25.314 -20.810 1.00 . A A . 171 GLN HB3 1 1 14 38541 1 1 171 GLN HE21 H -5.594 26.636 -22.911 1.00 . A A . 171 GLN HE21 1 1 14 38542 1 1 171 GLN HE22 H -4.690 28.083 -23.372 1.00 . A A . 171 GLN HE22 1 1 14 38543 1 1 171 GLN HG2 H -4.915 25.303 -21.232 1.00 . A A . 171 GLN HG2 1 1 14 38544 1 1 171 GLN HG3 H -5.141 26.458 -19.915 1.00 . A A . 171 GLN HG3 1 1 14 38545 1 1 171 GLN N N -2.543 24.504 -17.923 1.00 . A A . 171 GLN N 1 1 14 38546 1 1 171 GLN NE2 N -4.852 27.296 -22.774 1.00 . A A . 171 GLN NE2 1 1 14 38547 1 1 171 GLN O O -2.046 22.738 -20.039 1.00 . A A . 171 GLN O 1 1 14 38548 1 1 171 GLN OE1 O -3.239 28.061 -21.523 1.00 . A A . 171 GLN OE1 1 1 14 38549 1 1 172 GLU C C -5.593 21.168 -21.942 1.00 . A A . 172 GLU C 1 1 14 38550 1 1 172 GLU CA C -4.231 21.377 -21.271 1.00 . A A . 172 GLU CA 1 1 14 38551 1 1 172 GLU CB C -3.878 20.185 -20.359 1.00 . A A . 172 GLU CB 1 1 14 38552 1 1 172 GLU CD C -4.190 19.031 -18.141 1.00 . A A . 172 GLU CD 1 1 14 38553 1 1 172 GLU CG C -4.724 20.115 -19.078 1.00 . A A . 172 GLU CG 1 1 14 38554 1 1 172 GLU H H -5.153 23.035 -20.368 1.00 . A A . 172 GLU H 1 1 14 38555 1 1 172 GLU HA H -3.481 21.432 -22.059 1.00 . A A . 172 GLU HA 1 1 14 38556 1 1 172 GLU HB2 H -4.001 19.259 -20.924 1.00 . A A . 172 GLU HB2 1 1 14 38557 1 1 172 GLU HB3 H -2.824 20.253 -20.091 1.00 . A A . 172 GLU HB3 1 1 14 38558 1 1 172 GLU HG2 H -4.689 21.073 -18.554 1.00 . A A . 172 GLU HG2 1 1 14 38559 1 1 172 GLU HG3 H -5.764 19.918 -19.344 1.00 . A A . 172 GLU HG3 1 1 14 38560 1 1 172 GLU N N -4.236 22.636 -20.519 1.00 . A A . 172 GLU N 1 1 14 38561 1 1 172 GLU O O -6.505 21.978 -21.756 1.00 . A A . 172 GLU O 1 1 14 38562 1 1 172 GLU OE1 O -4.411 17.844 -18.477 1.00 . A A . 172 GLU OE1 1 1 14 38563 1 1 172 GLU OE2 O -3.344 19.396 -17.298 1.00 . A A . 172 GLU OE2 1 1 14 38564 1 1 173 ARG C C -6.738 18.339 -24.043 1.00 . A A . 173 ARG C 1 1 14 38565 1 1 173 ARG CA C -6.871 19.787 -23.589 1.00 . A A . 173 ARG CA 1 1 14 38566 1 1 173 ARG CB C -7.090 20.703 -24.808 1.00 . A A . 173 ARG CB 1 1 14 38567 1 1 173 ARG CD C -7.187 23.240 -24.642 1.00 . A A . 173 ARG CD 1 1 14 38568 1 1 173 ARG CG C -7.950 21.923 -24.445 1.00 . A A . 173 ARG CG 1 1 14 38569 1 1 173 ARG CZ C -8.477 24.407 -26.412 1.00 . A A . 173 ARG CZ 1 1 14 38570 1 1 173 ARG H H -4.872 19.569 -22.942 1.00 . A A . 173 ARG H 1 1 14 38571 1 1 173 ARG HA H -7.731 19.819 -22.917 1.00 . A A . 173 ARG HA 1 1 14 38572 1 1 173 ARG HB2 H -6.121 21.003 -25.212 1.00 . A A . 173 ARG HB2 1 1 14 38573 1 1 173 ARG HB3 H -7.605 20.161 -25.601 1.00 . A A . 173 ARG HB3 1 1 14 38574 1 1 173 ARG HD2 H -7.538 23.962 -23.903 1.00 . A A . 173 ARG HD2 1 1 14 38575 1 1 173 ARG HD3 H -6.123 23.082 -24.450 1.00 . A A . 173 ARG HD3 1 1 14 38576 1 1 173 ARG HE H -6.693 23.546 -26.691 1.00 . A A . 173 ARG HE 1 1 14 38577 1 1 173 ARG HG2 H -8.852 21.912 -25.058 1.00 . A A . 173 ARG HG2 1 1 14 38578 1 1 173 ARG HG3 H -8.290 21.864 -23.413 1.00 . A A . 173 ARG HG3 1 1 14 38579 1 1 173 ARG HH11 H -9.429 24.272 -24.672 1.00 . A A . 173 ARG HH11 1 1 14 38580 1 1 173 ARG HH12 H -10.320 25.077 -25.925 1.00 . A A . 173 ARG HH12 1 1 14 38581 1 1 173 ARG HH21 H -7.877 24.569 -28.315 1.00 . A A . 173 ARG HH21 1 1 14 38582 1 1 173 ARG HH22 H -9.438 25.240 -27.953 1.00 . A A . 173 ARG HH22 1 1 14 38583 1 1 173 ARG N N -5.665 20.197 -22.857 1.00 . A A . 173 ARG N 1 1 14 38584 1 1 173 ARG NE N -7.391 23.775 -26.003 1.00 . A A . 173 ARG NE 1 1 14 38585 1 1 173 ARG NH1 N -9.470 24.655 -25.602 1.00 . A A . 173 ARG NH1 1 1 14 38586 1 1 173 ARG NH2 N -8.583 24.815 -27.645 1.00 . A A . 173 ARG NH2 1 1 14 38587 1 1 173 ARG O O -5.633 17.801 -24.073 1.00 . A A . 173 ARG O 1 1 14 38588 1 1 174 LEU C C -9.234 16.276 -25.834 1.00 . A A . 174 LEU C 1 1 14 38589 1 1 174 LEU CA C -7.933 16.429 -25.038 1.00 . A A . 174 LEU CA 1 1 14 38590 1 1 174 LEU CB C -7.918 15.444 -23.856 1.00 . A A . 174 LEU CB 1 1 14 38591 1 1 174 LEU CD1 C -5.776 14.126 -23.751 1.00 . A A . 174 LEU CD1 1 1 14 38592 1 1 174 LEU CD2 C -7.970 12.958 -23.560 1.00 . A A . 174 LEU CD2 1 1 14 38593 1 1 174 LEU CG C -7.232 14.117 -24.219 1.00 . A A . 174 LEU CG 1 1 14 38594 1 1 174 LEU H H -8.701 18.319 -24.551 1.00 . A A . 174 LEU H 1 1 14 38595 1 1 174 LEU HA H -7.087 16.252 -25.704 1.00 . A A . 174 LEU HA 1 1 14 38596 1 1 174 LEU HB2 H -7.400 15.882 -23.001 1.00 . A A . 174 LEU HB2 1 1 14 38597 1 1 174 LEU HB3 H -8.948 15.271 -23.539 1.00 . A A . 174 LEU HB3 1 1 14 38598 1 1 174 LEU HD11 H -5.245 14.958 -24.216 1.00 . A A . 174 LEU HD11 1 1 14 38599 1 1 174 LEU HD12 H -5.734 14.248 -22.667 1.00 . A A . 174 LEU HD12 1 1 14 38600 1 1 174 LEU HD13 H -5.292 13.191 -24.025 1.00 . A A . 174 LEU HD13 1 1 14 38601 1 1 174 LEU HD21 H -9.001 12.940 -23.919 1.00 . A A . 174 LEU HD21 1 1 14 38602 1 1 174 LEU HD22 H -7.494 12.017 -23.831 1.00 . A A . 174 LEU HD22 1 1 14 38603 1 1 174 LEU HD23 H -7.966 13.080 -22.477 1.00 . A A . 174 LEU HD23 1 1 14 38604 1 1 174 LEU HG H -7.250 13.964 -25.298 1.00 . A A . 174 LEU HG 1 1 14 38605 1 1 174 LEU N N -7.848 17.779 -24.506 1.00 . A A . 174 LEU N 1 1 14 38606 1 1 174 LEU O O -10.158 17.070 -25.653 1.00 . A A . 174 LEU O 1 1 14 38607 1 1 175 GLU C C -10.335 13.420 -27.945 1.00 . A A . 175 GLU C 1 1 14 38608 1 1 175 GLU CA C -10.506 14.846 -27.411 1.00 . A A . 175 GLU CA 1 1 14 38609 1 1 175 GLU CB C -10.701 15.848 -28.567 1.00 . A A . 175 GLU CB 1 1 14 38610 1 1 175 GLU CD C -9.592 17.087 -30.507 1.00 . A A . 175 GLU CD 1 1 14 38611 1 1 175 GLU CG C -9.556 15.850 -29.595 1.00 . A A . 175 GLU CG 1 1 14 38612 1 1 175 GLU H H -8.555 14.566 -26.689 1.00 . A A . 175 GLU H 1 1 14 38613 1 1 175 GLU HA H -11.392 14.870 -26.775 1.00 . A A . 175 GLU HA 1 1 14 38614 1 1 175 GLU HB2 H -11.638 15.615 -29.073 1.00 . A A . 175 GLU HB2 1 1 14 38615 1 1 175 GLU HB3 H -10.797 16.850 -28.147 1.00 . A A . 175 GLU HB3 1 1 14 38616 1 1 175 GLU HG2 H -8.597 15.837 -29.066 1.00 . A A . 175 GLU HG2 1 1 14 38617 1 1 175 GLU HG3 H -9.614 14.939 -30.194 1.00 . A A . 175 GLU HG3 1 1 14 38618 1 1 175 GLU N N -9.334 15.206 -26.614 1.00 . A A . 175 GLU N 1 1 14 38619 1 1 175 GLU O O -9.210 12.962 -28.156 1.00 . A A . 175 GLU O 1 1 14 38620 1 1 175 GLU OE1 O -10.640 17.297 -31.180 1.00 . A A . 175 GLU OE1 1 1 14 38621 1 1 175 GLU OE2 O -8.607 17.847 -30.508 1.00 . A A . 175 GLU OE2 1 1 14 38622 1 1 176 HIS C C -12.840 11.151 -29.380 1.00 . A A . 176 HIS C 1 1 14 38623 1 1 176 HIS CA C -11.490 11.363 -28.690 1.00 . A A . 176 HIS CA 1 1 14 38624 1 1 176 HIS CB C -11.266 10.322 -27.572 1.00 . A A . 176 HIS CB 1 1 14 38625 1 1 176 HIS CD2 C -10.178 8.170 -28.451 1.00 . A A . 176 HIS CD2 1 1 14 38626 1 1 176 HIS CE1 C -8.070 8.627 -27.982 1.00 . A A . 176 HIS CE1 1 1 14 38627 1 1 176 HIS CG C -10.110 9.397 -27.855 1.00 . A A . 176 HIS CG 1 1 14 38628 1 1 176 HIS H H -12.347 13.152 -27.985 1.00 . A A . 176 HIS H 1 1 14 38629 1 1 176 HIS HA H -10.706 11.272 -29.444 1.00 . A A . 176 HIS HA 1 1 14 38630 1 1 176 HIS HB2 H -11.058 10.827 -26.629 1.00 . A A . 176 HIS HB2 1 1 14 38631 1 1 176 HIS HB3 H -12.169 9.729 -27.420 1.00 . A A . 176 HIS HB3 1 1 14 38632 1 1 176 HIS HD2 H -11.078 7.677 -28.792 1.00 . A A . 176 HIS HD2 1 1 14 38633 1 1 176 HIS HE1 H -6.995 8.554 -27.897 1.00 . A A . 176 HIS HE1 1 1 14 38634 1 1 176 HIS HE2 H -8.584 6.819 -28.901 1.00 . A A . 176 HIS HE2 1 1 14 38635 1 1 176 HIS N N -11.446 12.712 -28.128 1.00 . A A . 176 HIS N 1 1 14 38636 1 1 176 HIS ND1 N -8.779 9.673 -27.552 1.00 . A A . 176 HIS ND1 1 1 14 38637 1 1 176 HIS NE2 N -8.883 7.701 -28.520 1.00 . A A . 176 HIS NE2 1 1 14 38638 1 1 176 HIS O O -13.775 11.904 -29.104 1.00 . A A . 176 HIS O 1 1 14 38639 1 1 177 HIS C C -14.603 10.698 -31.807 1.00 . A A . 177 HIS C 1 1 14 38640 1 1 177 HIS CA C -14.192 9.613 -30.787 1.00 . A A . 177 HIS CA 1 1 14 38641 1 1 177 HIS CB C -15.296 9.225 -29.776 1.00 . A A . 177 HIS CB 1 1 14 38642 1 1 177 HIS CD2 C -16.286 7.224 -31.022 1.00 . A A . 177 HIS CD2 1 1 14 38643 1 1 177 HIS CE1 C -18.429 7.679 -30.791 1.00 . A A . 177 HIS CE1 1 1 14 38644 1 1 177 HIS CG C -16.422 8.389 -30.322 1.00 . A A . 177 HIS CG 1 1 14 38645 1 1 177 HIS H H -12.167 9.423 -30.140 1.00 . A A . 177 HIS H 1 1 14 38646 1 1 177 HIS HA H -13.963 8.759 -31.413 1.00 . A A . 177 HIS HA 1 1 14 38647 1 1 177 HIS HB2 H -14.855 8.677 -28.943 1.00 . A A . 177 HIS HB2 1 1 14 38648 1 1 177 HIS HB3 H -15.727 10.143 -29.375 1.00 . A A . 177 HIS HB3 1 1 14 38649 1 1 177 HIS HD2 H -15.351 6.773 -31.311 1.00 . A A . 177 HIS HD2 1 1 14 38650 1 1 177 HIS HE1 H -19.504 7.638 -30.885 1.00 . A A . 177 HIS HE1 1 1 14 38651 1 1 177 HIS N N -12.991 9.981 -30.014 1.00 . A A . 177 HIS N 1 1 14 38652 1 1 177 HIS ND1 N -17.780 8.643 -30.135 1.00 . A A . 177 HIS ND1 1 1 14 38653 1 1 177 HIS NE2 N -17.562 6.797 -31.318 1.00 . A A . 177 HIS NE2 1 1 14 38654 1 1 177 HIS O O -15.691 10.480 -32.388 1.00 . A A . 177 HIS O 1 1 15 38655 1 1 1 MET C C -23.894 40.433 4.452 1.00 . A A . 1 MET C 1 1 15 38656 1 1 1 MET CA C -24.935 40.263 5.537 1.00 . A A . 1 MET CA 1 1 15 38657 1 1 1 MET CB C -24.266 40.517 6.896 1.00 . A A . 1 MET CB 1 1 15 38658 1 1 1 MET CE C -25.577 42.101 10.175 1.00 . A A . 1 MET CE 1 1 15 38659 1 1 1 MET CG C -25.243 40.341 8.058 1.00 . A A . 1 MET CG 1 1 15 38660 1 1 1 MET H1 H -25.882 38.725 4.537 1.00 . A A . 1 MET H1 1 1 15 38661 1 1 1 MET H2 H -26.192 38.744 6.157 1.00 . A A . 1 MET H2 1 1 15 38662 1 1 1 MET H3 H -24.738 38.209 5.593 1.00 . A A . 1 MET H3 1 1 15 38663 1 1 1 MET HA H -25.719 41.004 5.384 1.00 . A A . 1 MET HA 1 1 15 38664 1 1 1 MET HB2 H -23.432 39.824 7.029 1.00 . A A . 1 MET HB2 1 1 15 38665 1 1 1 MET HB3 H -23.874 41.536 6.913 1.00 . A A . 1 MET HB3 1 1 15 38666 1 1 1 MET HE1 H -25.248 42.464 11.148 1.00 . A A . 1 MET HE1 1 1 15 38667 1 1 1 MET HE2 H -25.511 42.908 9.445 1.00 . A A . 1 MET HE2 1 1 15 38668 1 1 1 MET HE3 H -26.607 41.750 10.247 1.00 . A A . 1 MET HE3 1 1 15 38669 1 1 1 MET HG2 H -26.111 40.980 7.891 1.00 . A A . 1 MET HG2 1 1 15 38670 1 1 1 MET HG3 H -25.577 39.304 8.087 1.00 . A A . 1 MET HG3 1 1 15 38671 1 1 1 MET N N -25.482 38.885 5.452 1.00 . A A . 1 MET N 1 1 15 38672 1 1 1 MET O O -23.025 39.590 4.392 1.00 . A A . 1 MET O 1 1 15 38673 1 1 1 MET SD S -24.513 40.733 9.666 1.00 . A A . 1 MET SD 1 1 15 38674 1 1 2 SER C C -23.025 40.527 1.446 1.00 . A A . 2 SER C 1 1 15 38675 1 1 2 SER CA C -23.059 41.671 2.472 1.00 . A A . 2 SER CA 1 1 15 38676 1 1 2 SER CB C -21.649 41.954 3.015 1.00 . A A . 2 SER CB 1 1 15 38677 1 1 2 SER H H -24.768 42.100 3.669 1.00 . A A . 2 SER H 1 1 15 38678 1 1 2 SER HA H -23.382 42.572 1.948 1.00 . A A . 2 SER HA 1 1 15 38679 1 1 2 SER HB2 H -21.721 42.427 3.995 1.00 . A A . 2 SER HB2 1 1 15 38680 1 1 2 SER HB3 H -21.085 41.025 3.117 1.00 . A A . 2 SER HB3 1 1 15 38681 1 1 2 SER HG H -20.086 42.947 2.470 1.00 . A A . 2 SER HG 1 1 15 38682 1 1 2 SER N N -24.012 41.441 3.577 1.00 . A A . 2 SER N 1 1 15 38683 1 1 2 SER O O -22.366 39.511 1.622 1.00 . A A . 2 SER O 1 1 15 38684 1 1 2 SER OG O -20.986 42.828 2.130 1.00 . A A . 2 SER OG 1 1 15 38685 1 1 3 MET C C -22.698 39.782 -1.749 1.00 . A A . 3 MET C 1 1 15 38686 1 1 3 MET CA C -23.814 39.630 -0.698 1.00 . A A . 3 MET CA 1 1 15 38687 1 1 3 MET CB C -25.222 39.602 -1.317 1.00 . A A . 3 MET CB 1 1 15 38688 1 1 3 MET CE C -27.971 36.575 -1.214 1.00 . A A . 3 MET CE 1 1 15 38689 1 1 3 MET CG C -25.717 38.169 -1.525 1.00 . A A . 3 MET CG 1 1 15 38690 1 1 3 MET H H -24.226 41.543 0.167 1.00 . A A . 3 MET H 1 1 15 38691 1 1 3 MET HA H -23.641 38.662 -0.221 1.00 . A A . 3 MET HA 1 1 15 38692 1 1 3 MET HB2 H -25.926 40.091 -0.643 1.00 . A A . 3 MET HB2 1 1 15 38693 1 1 3 MET HB3 H -25.236 40.139 -2.266 1.00 . A A . 3 MET HB3 1 1 15 38694 1 1 3 MET HE1 H -29.027 36.399 -1.417 1.00 . A A . 3 MET HE1 1 1 15 38695 1 1 3 MET HE2 H -27.821 36.653 -0.136 1.00 . A A . 3 MET HE2 1 1 15 38696 1 1 3 MET HE3 H -27.380 35.747 -1.605 1.00 . A A . 3 MET HE3 1 1 15 38697 1 1 3 MET HG2 H -25.112 37.674 -2.287 1.00 . A A . 3 MET HG2 1 1 15 38698 1 1 3 MET HG3 H -25.600 37.622 -0.588 1.00 . A A . 3 MET HG3 1 1 15 38699 1 1 3 MET N N -23.764 40.667 0.346 1.00 . A A . 3 MET N 1 1 15 38700 1 1 3 MET O O -22.861 39.310 -2.867 1.00 . A A . 3 MET O 1 1 15 38701 1 1 3 MET SD S -27.465 38.122 -2.007 1.00 . A A . 3 MET SD 1 1 15 38702 1 1 4 ALA C C -19.292 39.995 -2.024 1.00 . A A . 4 ALA C 1 1 15 38703 1 1 4 ALA CA C -20.536 40.836 -2.346 1.00 . A A . 4 ALA CA 1 1 15 38704 1 1 4 ALA CB C -20.223 42.337 -2.269 1.00 . A A . 4 ALA CB 1 1 15 38705 1 1 4 ALA H H -21.559 40.864 -0.480 1.00 . A A . 4 ALA H 1 1 15 38706 1 1 4 ALA HA H -20.832 40.602 -3.372 1.00 . A A . 4 ALA HA 1 1 15 38707 1 1 4 ALA HB1 H -19.408 42.563 -2.959 1.00 . A A . 4 ALA HB1 1 1 15 38708 1 1 4 ALA HB2 H -21.099 42.919 -2.552 1.00 . A A . 4 ALA HB2 1 1 15 38709 1 1 4 ALA HB3 H -19.916 42.615 -1.259 1.00 . A A . 4 ALA HB3 1 1 15 38710 1 1 4 ALA N N -21.637 40.535 -1.429 1.00 . A A . 4 ALA N 1 1 15 38711 1 1 4 ALA O O -19.039 39.007 -2.697 1.00 . A A . 4 ALA O 1 1 15 38712 1 1 5 MET C C -17.849 37.945 -0.133 1.00 . A A . 5 MET C 1 1 15 38713 1 1 5 MET CA C -17.523 39.421 -0.403 1.00 . A A . 5 MET CA 1 1 15 38714 1 1 5 MET CB C -16.932 40.067 0.854 1.00 . A A . 5 MET CB 1 1 15 38715 1 1 5 MET CE C -17.781 39.977 4.832 1.00 . A A . 5 MET CE 1 1 15 38716 1 1 5 MET CG C -17.785 39.793 2.099 1.00 . A A . 5 MET CG 1 1 15 38717 1 1 5 MET H H -18.977 40.978 -0.277 1.00 . A A . 5 MET H 1 1 15 38718 1 1 5 MET HA H -16.768 39.450 -1.192 1.00 . A A . 5 MET HA 1 1 15 38719 1 1 5 MET HB2 H -15.932 39.673 1.026 1.00 . A A . 5 MET HB2 1 1 15 38720 1 1 5 MET HB3 H -16.843 41.141 0.694 1.00 . A A . 5 MET HB3 1 1 15 38721 1 1 5 MET HE1 H -17.666 40.579 5.732 1.00 . A A . 5 MET HE1 1 1 15 38722 1 1 5 MET HE2 H -18.744 39.468 4.843 1.00 . A A . 5 MET HE2 1 1 15 38723 1 1 5 MET HE3 H -16.983 39.231 4.802 1.00 . A A . 5 MET HE3 1 1 15 38724 1 1 5 MET HG2 H -18.834 39.705 1.825 1.00 . A A . 5 MET HG2 1 1 15 38725 1 1 5 MET HG3 H -17.480 38.831 2.507 1.00 . A A . 5 MET HG3 1 1 15 38726 1 1 5 MET N N -18.686 40.205 -0.851 1.00 . A A . 5 MET N 1 1 15 38727 1 1 5 MET O O -17.051 37.074 -0.459 1.00 . A A . 5 MET O 1 1 15 38728 1 1 5 MET SD S -17.677 41.060 3.380 1.00 . A A . 5 MET SD 1 1 15 38729 1 1 6 SER C C -19.364 35.453 -0.922 1.00 . A A . 6 SER C 1 1 15 38730 1 1 6 SER CA C -19.653 36.307 0.308 1.00 . A A . 6 SER CA 1 1 15 38731 1 1 6 SER CB C -21.164 36.384 0.598 1.00 . A A . 6 SER CB 1 1 15 38732 1 1 6 SER H H -19.753 38.437 0.295 1.00 . A A . 6 SER H 1 1 15 38733 1 1 6 SER HA H -19.141 35.845 1.156 1.00 . A A . 6 SER HA 1 1 15 38734 1 1 6 SER HB2 H -21.295 36.661 1.645 1.00 . A A . 6 SER HB2 1 1 15 38735 1 1 6 SER HB3 H -21.604 37.162 -0.022 1.00 . A A . 6 SER HB3 1 1 15 38736 1 1 6 SER HG H -21.914 35.015 -0.589 1.00 . A A . 6 SER HG 1 1 15 38737 1 1 6 SER N N -19.128 37.663 0.153 1.00 . A A . 6 SER N 1 1 15 38738 1 1 6 SER O O -19.127 34.264 -0.774 1.00 . A A . 6 SER O 1 1 15 38739 1 1 6 SER OG O -21.897 35.194 0.354 1.00 . A A . 6 SER OG 1 1 15 38740 1 1 7 GLN C C -17.528 34.848 -3.371 1.00 . A A . 7 GLN C 1 1 15 38741 1 1 7 GLN CA C -18.978 35.346 -3.361 1.00 . A A . 7 GLN CA 1 1 15 38742 1 1 7 GLN CB C -19.237 36.259 -4.569 1.00 . A A . 7 GLN CB 1 1 15 38743 1 1 7 GLN CD C -20.973 36.747 -6.368 1.00 . A A . 7 GLN CD 1 1 15 38744 1 1 7 GLN CG C -20.288 35.677 -5.519 1.00 . A A . 7 GLN CG 1 1 15 38745 1 1 7 GLN H H -19.427 37.047 -2.171 1.00 . A A . 7 GLN H 1 1 15 38746 1 1 7 GLN HA H -19.605 34.464 -3.455 1.00 . A A . 7 GLN HA 1 1 15 38747 1 1 7 GLN HB2 H -19.593 37.223 -4.223 1.00 . A A . 7 GLN HB2 1 1 15 38748 1 1 7 GLN HB3 H -18.312 36.419 -5.126 1.00 . A A . 7 GLN HB3 1 1 15 38749 1 1 7 GLN HE21 H -22.609 35.607 -6.657 1.00 . A A . 7 GLN HE21 1 1 15 38750 1 1 7 GLN HE22 H -22.608 37.259 -7.293 1.00 . A A . 7 GLN HE22 1 1 15 38751 1 1 7 GLN HG2 H -19.815 34.945 -6.174 1.00 . A A . 7 GLN HG2 1 1 15 38752 1 1 7 GLN HG3 H -21.056 35.169 -4.936 1.00 . A A . 7 GLN HG3 1 1 15 38753 1 1 7 GLN N N -19.360 36.037 -2.126 1.00 . A A . 7 GLN N 1 1 15 38754 1 1 7 GLN NE2 N -22.204 36.508 -6.764 1.00 . A A . 7 GLN NE2 1 1 15 38755 1 1 7 GLN O O -17.316 33.683 -3.653 1.00 . A A . 7 GLN O 1 1 15 38756 1 1 7 GLN OE1 O -20.572 37.889 -6.492 1.00 . A A . 7 GLN OE1 1 1 15 38757 1 1 8 SER C C -15.017 34.025 -1.646 1.00 . A A . 8 SER C 1 1 15 38758 1 1 8 SER CA C -15.194 35.142 -2.683 1.00 . A A . 8 SER CA 1 1 15 38759 1 1 8 SER CB C -14.337 36.353 -2.322 1.00 . A A . 8 SER CB 1 1 15 38760 1 1 8 SER H H -16.863 36.431 -2.306 1.00 . A A . 8 SER H 1 1 15 38761 1 1 8 SER HA H -14.862 34.758 -3.648 1.00 . A A . 8 SER HA 1 1 15 38762 1 1 8 SER HB2 H -14.368 37.073 -3.141 1.00 . A A . 8 SER HB2 1 1 15 38763 1 1 8 SER HB3 H -14.759 36.821 -1.439 1.00 . A A . 8 SER HB3 1 1 15 38764 1 1 8 SER HG H -12.569 36.704 -1.589 1.00 . A A . 8 SER HG 1 1 15 38765 1 1 8 SER N N -16.588 35.588 -2.792 1.00 . A A . 8 SER N 1 1 15 38766 1 1 8 SER O O -14.475 32.960 -1.944 1.00 . A A . 8 SER O 1 1 15 38767 1 1 8 SER OG O -13.000 35.987 -2.069 1.00 . A A . 8 SER OG 1 1 15 38768 1 1 9 ASN C C -16.306 31.841 0.204 1.00 . A A . 9 ASN C 1 1 15 38769 1 1 9 ASN CA C -15.554 33.125 0.555 1.00 . A A . 9 ASN CA 1 1 15 38770 1 1 9 ASN CB C -16.112 33.684 1.858 1.00 . A A . 9 ASN CB 1 1 15 38771 1 1 9 ASN CG C -15.157 33.466 3.010 1.00 . A A . 9 ASN CG 1 1 15 38772 1 1 9 ASN H H -16.154 35.010 -0.283 1.00 . A A . 9 ASN H 1 1 15 38773 1 1 9 ASN HA H -14.496 32.883 0.685 1.00 . A A . 9 ASN HA 1 1 15 38774 1 1 9 ASN HB2 H -16.299 34.751 1.759 1.00 . A A . 9 ASN HB2 1 1 15 38775 1 1 9 ASN HB3 H -17.056 33.203 2.078 1.00 . A A . 9 ASN HB3 1 1 15 38776 1 1 9 ASN HD21 H -16.105 31.826 3.695 1.00 . A A . 9 ASN HD21 1 1 15 38777 1 1 9 ASN HD22 H -14.628 32.396 4.528 1.00 . A A . 9 ASN HD22 1 1 15 38778 1 1 9 ASN N N -15.679 34.139 -0.491 1.00 . A A . 9 ASN N 1 1 15 38779 1 1 9 ASN ND2 N -15.297 32.407 3.766 1.00 . A A . 9 ASN ND2 1 1 15 38780 1 1 9 ASN O O -15.812 30.734 0.414 1.00 . A A . 9 ASN O 1 1 15 38781 1 1 9 ASN OD1 O -14.106 34.061 3.089 1.00 . A A . 9 ASN OD1 1 1 15 38782 1 1 10 ARG C C -17.633 30.100 -1.870 1.00 . A A . 10 ARG C 1 1 15 38783 1 1 10 ARG CA C -18.343 30.829 -0.733 1.00 . A A . 10 ARG CA 1 1 15 38784 1 1 10 ARG CB C -19.776 31.269 -1.096 1.00 . A A . 10 ARG CB 1 1 15 38785 1 1 10 ARG CD C -20.090 30.994 -3.625 1.00 . A A . 10 ARG CD 1 1 15 38786 1 1 10 ARG CG C -19.900 31.965 -2.457 1.00 . A A . 10 ARG CG 1 1 15 38787 1 1 10 ARG CZ C -21.158 30.996 -5.848 1.00 . A A . 10 ARG CZ 1 1 15 38788 1 1 10 ARG H H -17.912 32.914 -0.402 1.00 . A A . 10 ARG H 1 1 15 38789 1 1 10 ARG HA H -18.410 30.126 0.097 1.00 . A A . 10 ARG HA 1 1 15 38790 1 1 10 ARG HB2 H -20.434 30.402 -1.084 1.00 . A A . 10 ARG HB2 1 1 15 38791 1 1 10 ARG HB3 H -20.135 31.952 -0.325 1.00 . A A . 10 ARG HB3 1 1 15 38792 1 1 10 ARG HD2 H -19.120 30.741 -4.049 1.00 . A A . 10 ARG HD2 1 1 15 38793 1 1 10 ARG HD3 H -20.546 30.075 -3.261 1.00 . A A . 10 ARG HD3 1 1 15 38794 1 1 10 ARG HE H -21.266 32.503 -4.537 1.00 . A A . 10 ARG HE 1 1 15 38795 1 1 10 ARG HG2 H -20.721 32.680 -2.424 1.00 . A A . 10 ARG HG2 1 1 15 38796 1 1 10 ARG HG3 H -18.998 32.526 -2.624 1.00 . A A . 10 ARG HG3 1 1 15 38797 1 1 10 ARG HH11 H -19.923 29.488 -5.548 1.00 . A A . 10 ARG HH11 1 1 15 38798 1 1 10 ARG HH12 H -20.717 29.475 -7.080 1.00 . A A . 10 ARG HH12 1 1 15 38799 1 1 10 ARG HH21 H -22.293 32.481 -6.527 1.00 . A A . 10 ARG HH21 1 1 15 38800 1 1 10 ARG HH22 H -22.059 31.149 -7.613 1.00 . A A . 10 ARG HH22 1 1 15 38801 1 1 10 ARG N N -17.545 31.973 -0.283 1.00 . A A . 10 ARG N 1 1 15 38802 1 1 10 ARG NE N -20.931 31.568 -4.683 1.00 . A A . 10 ARG NE 1 1 15 38803 1 1 10 ARG NH1 N -20.659 29.830 -6.145 1.00 . A A . 10 ARG NH1 1 1 15 38804 1 1 10 ARG NH2 N -21.975 31.549 -6.698 1.00 . A A . 10 ARG NH2 1 1 15 38805 1 1 10 ARG O O -17.718 28.880 -1.925 1.00 . A A . 10 ARG O 1 1 15 38806 1 1 11 GLU C C -15.000 29.548 -3.420 1.00 . A A . 11 GLU C 1 1 15 38807 1 1 11 GLU CA C -16.246 30.264 -3.907 1.00 . A A . 11 GLU CA 1 1 15 38808 1 1 11 GLU CB C -15.849 31.331 -4.937 1.00 . A A . 11 GLU CB 1 1 15 38809 1 1 11 GLU CD C -16.682 32.842 -6.809 1.00 . A A . 11 GLU CD 1 1 15 38810 1 1 11 GLU CG C -17.007 31.660 -5.890 1.00 . A A . 11 GLU CG 1 1 15 38811 1 1 11 GLU H H -16.942 31.842 -2.673 1.00 . A A . 11 GLU H 1 1 15 38812 1 1 11 GLU HA H -16.853 29.513 -4.411 1.00 . A A . 11 GLU HA 1 1 15 38813 1 1 11 GLU HB2 H -15.501 32.223 -4.420 1.00 . A A . 11 GLU HB2 1 1 15 38814 1 1 11 GLU HB3 H -15.019 30.954 -5.534 1.00 . A A . 11 GLU HB3 1 1 15 38815 1 1 11 GLU HG2 H -17.251 30.774 -6.480 1.00 . A A . 11 GLU HG2 1 1 15 38816 1 1 11 GLU HG3 H -17.905 31.906 -5.320 1.00 . A A . 11 GLU HG3 1 1 15 38817 1 1 11 GLU N N -16.990 30.834 -2.782 1.00 . A A . 11 GLU N 1 1 15 38818 1 1 11 GLU O O -14.859 28.390 -3.760 1.00 . A A . 11 GLU O 1 1 15 38819 1 1 11 GLU OE1 O -15.981 32.562 -7.820 1.00 . A A . 11 GLU OE1 1 1 15 38820 1 1 11 GLU OE2 O -17.496 33.782 -6.774 1.00 . A A . 11 GLU OE2 1 1 15 38821 1 1 12 LEU C C -13.512 27.943 -1.293 1.00 . A A . 12 LEU C 1 1 15 38822 1 1 12 LEU CA C -13.179 29.352 -1.791 1.00 . A A . 12 LEU CA 1 1 15 38823 1 1 12 LEU CB C -12.633 30.237 -0.656 1.00 . A A . 12 LEU CB 1 1 15 38824 1 1 12 LEU CD1 C -10.425 29.074 -0.555 1.00 . A A . 12 LEU CD1 1 1 15 38825 1 1 12 LEU CD2 C -11.255 30.447 1.442 1.00 . A A . 12 LEU CD2 1 1 15 38826 1 1 12 LEU CG C -11.628 29.533 0.268 1.00 . A A . 12 LEU CG 1 1 15 38827 1 1 12 LEU H H -14.611 30.935 -1.996 1.00 . A A . 12 LEU H 1 1 15 38828 1 1 12 LEU HA H -12.427 29.255 -2.575 1.00 . A A . 12 LEU HA 1 1 15 38829 1 1 12 LEU HB2 H -12.166 31.113 -1.108 1.00 . A A . 12 LEU HB2 1 1 15 38830 1 1 12 LEU HB3 H -13.451 30.590 -0.038 1.00 . A A . 12 LEU HB3 1 1 15 38831 1 1 12 LEU HD11 H -10.166 29.806 -1.314 1.00 . A A . 12 LEU HD11 1 1 15 38832 1 1 12 LEU HD12 H -10.672 28.150 -1.071 1.00 . A A . 12 LEU HD12 1 1 15 38833 1 1 12 LEU HD13 H -9.575 28.898 0.093 1.00 . A A . 12 LEU HD13 1 1 15 38834 1 1 12 LEU HD21 H -11.924 30.247 2.276 1.00 . A A . 12 LEU HD21 1 1 15 38835 1 1 12 LEU HD22 H -11.376 31.494 1.168 1.00 . A A . 12 LEU HD22 1 1 15 38836 1 1 12 LEU HD23 H -10.227 30.269 1.756 1.00 . A A . 12 LEU HD23 1 1 15 38837 1 1 12 LEU HG H -12.083 28.650 0.718 1.00 . A A . 12 LEU HG 1 1 15 38838 1 1 12 LEU N N -14.348 30.025 -2.357 1.00 . A A . 12 LEU N 1 1 15 38839 1 1 12 LEU O O -12.819 26.963 -1.583 1.00 . A A . 12 LEU O 1 1 15 38840 1 1 13 VAL C C -15.462 25.637 -1.013 1.00 . A A . 13 VAL C 1 1 15 38841 1 1 13 VAL CA C -14.970 26.565 0.088 1.00 . A A . 13 VAL CA 1 1 15 38842 1 1 13 VAL CB C -16.071 26.736 1.138 1.00 . A A . 13 VAL CB 1 1 15 38843 1 1 13 VAL CG1 C -16.349 25.388 1.817 1.00 . A A . 13 VAL CG1 1 1 15 38844 1 1 13 VAL CG2 C -15.691 27.783 2.191 1.00 . A A . 13 VAL CG2 1 1 15 38845 1 1 13 VAL H H -15.078 28.693 -0.266 1.00 . A A . 13 VAL H 1 1 15 38846 1 1 13 VAL HA H -14.101 26.099 0.556 1.00 . A A . 13 VAL HA 1 1 15 38847 1 1 13 VAL HB H -16.988 27.071 0.652 1.00 . A A . 13 VAL HB 1 1 15 38848 1 1 13 VAL HG11 H -16.277 25.485 2.880 1.00 . A A . 13 VAL HG11 1 1 15 38849 1 1 13 VAL HG12 H -17.356 25.052 1.584 1.00 . A A . 13 VAL HG12 1 1 15 38850 1 1 13 VAL HG13 H -15.623 24.630 1.525 1.00 . A A . 13 VAL HG13 1 1 15 38851 1 1 13 VAL HG21 H -15.536 28.750 1.724 1.00 . A A . 13 VAL HG21 1 1 15 38852 1 1 13 VAL HG22 H -14.768 27.502 2.697 1.00 . A A . 13 VAL HG22 1 1 15 38853 1 1 13 VAL HG23 H -16.510 27.891 2.895 1.00 . A A . 13 VAL HG23 1 1 15 38854 1 1 13 VAL N N -14.562 27.847 -0.481 1.00 . A A . 13 VAL N 1 1 15 38855 1 1 13 VAL O O -15.068 24.477 -1.062 1.00 . A A . 13 VAL O 1 1 15 38856 1 1 14 VAL C C -15.686 24.981 -4.041 1.00 . A A . 14 VAL C 1 1 15 38857 1 1 14 VAL CA C -16.792 25.377 -3.062 1.00 . A A . 14 VAL CA 1 1 15 38858 1 1 14 VAL CB C -17.910 26.148 -3.779 1.00 . A A . 14 VAL CB 1 1 15 38859 1 1 14 VAL CG1 C -18.435 25.372 -4.994 1.00 . A A . 14 VAL CG1 1 1 15 38860 1 1 14 VAL CG2 C -19.105 26.406 -2.840 1.00 . A A . 14 VAL CG2 1 1 15 38861 1 1 14 VAL H H -16.454 27.154 -1.917 1.00 . A A . 14 VAL H 1 1 15 38862 1 1 14 VAL HA H -17.213 24.451 -2.676 1.00 . A A . 14 VAL HA 1 1 15 38863 1 1 14 VAL HB H -17.518 27.108 -4.118 1.00 . A A . 14 VAL HB 1 1 15 38864 1 1 14 VAL HG11 H -19.402 25.758 -5.310 1.00 . A A . 14 VAL HG11 1 1 15 38865 1 1 14 VAL HG12 H -17.729 25.479 -5.820 1.00 . A A . 14 VAL HG12 1 1 15 38866 1 1 14 VAL HG13 H -18.526 24.314 -4.746 1.00 . A A . 14 VAL HG13 1 1 15 38867 1 1 14 VAL HG21 H -19.811 25.579 -2.868 1.00 . A A . 14 VAL HG21 1 1 15 38868 1 1 14 VAL HG22 H -18.775 26.537 -1.810 1.00 . A A . 14 VAL HG22 1 1 15 38869 1 1 14 VAL HG23 H -19.597 27.328 -3.148 1.00 . A A . 14 VAL HG23 1 1 15 38870 1 1 14 VAL N N -16.273 26.155 -1.934 1.00 . A A . 14 VAL N 1 1 15 38871 1 1 14 VAL O O -15.737 23.872 -4.559 1.00 . A A . 14 VAL O 1 1 15 38872 1 1 15 ASP C C -12.679 24.327 -4.581 1.00 . A A . 15 ASP C 1 1 15 38873 1 1 15 ASP CA C -13.497 25.518 -5.044 1.00 . A A . 15 ASP CA 1 1 15 38874 1 1 15 ASP CB C -12.592 26.765 -5.108 1.00 . A A . 15 ASP CB 1 1 15 38875 1 1 15 ASP CG C -12.987 27.763 -6.201 1.00 . A A . 15 ASP CG 1 1 15 38876 1 1 15 ASP H H -14.624 26.655 -3.672 1.00 . A A . 15 ASP H 1 1 15 38877 1 1 15 ASP HA H -13.882 25.299 -6.040 1.00 . A A . 15 ASP HA 1 1 15 38878 1 1 15 ASP HB2 H -12.561 27.268 -4.142 1.00 . A A . 15 ASP HB2 1 1 15 38879 1 1 15 ASP HB3 H -11.571 26.438 -5.315 1.00 . A A . 15 ASP HB3 1 1 15 38880 1 1 15 ASP N N -14.607 25.748 -4.127 1.00 . A A . 15 ASP N 1 1 15 38881 1 1 15 ASP O O -12.522 23.349 -5.313 1.00 . A A . 15 ASP O 1 1 15 38882 1 1 15 ASP OD1 O -14.105 27.597 -6.747 1.00 . A A . 15 ASP OD1 1 1 15 38883 1 1 15 ASP OD2 O -12.012 28.332 -6.736 1.00 . A A . 15 ASP OD2 1 1 15 38884 1 1 16 PHE C C -12.449 21.939 -2.603 1.00 . A A . 16 PHE C 1 1 15 38885 1 1 16 PHE CA C -11.596 23.195 -2.713 1.00 . A A . 16 PHE CA 1 1 15 38886 1 1 16 PHE CB C -11.059 23.583 -1.340 1.00 . A A . 16 PHE CB 1 1 15 38887 1 1 16 PHE CD1 C -9.385 21.788 -0.728 1.00 . A A . 16 PHE CD1 1 1 15 38888 1 1 16 PHE CD2 C -8.587 23.953 -1.499 1.00 . A A . 16 PHE CD2 1 1 15 38889 1 1 16 PHE CE1 C -8.058 21.361 -0.557 1.00 . A A . 16 PHE CE1 1 1 15 38890 1 1 16 PHE CE2 C -7.270 23.538 -1.287 1.00 . A A . 16 PHE CE2 1 1 15 38891 1 1 16 PHE CG C -9.646 23.098 -1.163 1.00 . A A . 16 PHE CG 1 1 15 38892 1 1 16 PHE CZ C -7.003 22.252 -0.785 1.00 . A A . 16 PHE CZ 1 1 15 38893 1 1 16 PHE H H -12.579 25.108 -2.715 1.00 . A A . 16 PHE H 1 1 15 38894 1 1 16 PHE HA H -10.757 22.968 -3.373 1.00 . A A . 16 PHE HA 1 1 15 38895 1 1 16 PHE HB2 H -11.075 24.667 -1.230 1.00 . A A . 16 PHE HB2 1 1 15 38896 1 1 16 PHE HB3 H -11.685 23.167 -0.549 1.00 . A A . 16 PHE HB3 1 1 15 38897 1 1 16 PHE HD1 H -10.200 21.117 -0.502 1.00 . A A . 16 PHE HD1 1 1 15 38898 1 1 16 PHE HD2 H -8.781 24.945 -1.879 1.00 . A A . 16 PHE HD2 1 1 15 38899 1 1 16 PHE HE1 H -7.840 20.366 -0.206 1.00 . A A . 16 PHE HE1 1 1 15 38900 1 1 16 PHE HE2 H -6.482 24.237 -1.482 1.00 . A A . 16 PHE HE2 1 1 15 38901 1 1 16 PHE HZ H -5.994 21.934 -0.567 1.00 . A A . 16 PHE HZ 1 1 15 38902 1 1 16 PHE N N -12.332 24.309 -3.292 1.00 . A A . 16 PHE N 1 1 15 38903 1 1 16 PHE O O -11.990 20.851 -2.946 1.00 . A A . 16 PHE O 1 1 15 38904 1 1 17 LEU C C -14.971 20.349 -3.448 1.00 . A A . 17 LEU C 1 1 15 38905 1 1 17 LEU CA C -14.654 20.977 -2.095 1.00 . A A . 17 LEU CA 1 1 15 38906 1 1 17 LEU CB C -15.948 21.460 -1.427 1.00 . A A . 17 LEU CB 1 1 15 38907 1 1 17 LEU CD1 C -17.104 22.297 0.618 1.00 . A A . 17 LEU CD1 1 1 15 38908 1 1 17 LEU CD2 C -15.456 20.515 0.860 1.00 . A A . 17 LEU CD2 1 1 15 38909 1 1 17 LEU CG C -15.787 21.763 0.069 1.00 . A A . 17 LEU CG 1 1 15 38910 1 1 17 LEU H H -14.040 23.027 -1.977 1.00 . A A . 17 LEU H 1 1 15 38911 1 1 17 LEU HA H -14.196 20.187 -1.504 1.00 . A A . 17 LEU HA 1 1 15 38912 1 1 17 LEU HB2 H -16.298 22.355 -1.943 1.00 . A A . 17 LEU HB2 1 1 15 38913 1 1 17 LEU HB3 H -16.713 20.692 -1.545 1.00 . A A . 17 LEU HB3 1 1 15 38914 1 1 17 LEU HD11 H -17.861 21.538 0.467 1.00 . A A . 17 LEU HD11 1 1 15 38915 1 1 17 LEU HD12 H -17.016 22.513 1.682 1.00 . A A . 17 LEU HD12 1 1 15 38916 1 1 17 LEU HD13 H -17.376 23.209 0.084 1.00 . A A . 17 LEU HD13 1 1 15 38917 1 1 17 LEU HD21 H -14.518 20.078 0.529 1.00 . A A . 17 LEU HD21 1 1 15 38918 1 1 17 LEU HD22 H -16.261 19.785 0.769 1.00 . A A . 17 LEU HD22 1 1 15 38919 1 1 17 LEU HD23 H -15.312 20.835 1.884 1.00 . A A . 17 LEU HD23 1 1 15 38920 1 1 17 LEU HG H -14.992 22.479 0.254 1.00 . A A . 17 LEU HG 1 1 15 38921 1 1 17 LEU N N -13.712 22.089 -2.196 1.00 . A A . 17 LEU N 1 1 15 38922 1 1 17 LEU O O -15.075 19.127 -3.529 1.00 . A A . 17 LEU O 1 1 15 38923 1 1 18 SER C C -14.020 20.056 -6.486 1.00 . A A . 18 SER C 1 1 15 38924 1 1 18 SER CA C -15.272 20.686 -5.871 1.00 . A A . 18 SER CA 1 1 15 38925 1 1 18 SER CB C -15.754 21.859 -6.726 1.00 . A A . 18 SER CB 1 1 15 38926 1 1 18 SER H H -14.899 22.154 -4.365 1.00 . A A . 18 SER H 1 1 15 38927 1 1 18 SER HA H -16.057 19.930 -5.851 1.00 . A A . 18 SER HA 1 1 15 38928 1 1 18 SER HB2 H -16.621 22.315 -6.247 1.00 . A A . 18 SER HB2 1 1 15 38929 1 1 18 SER HB3 H -14.961 22.604 -6.811 1.00 . A A . 18 SER HB3 1 1 15 38930 1 1 18 SER HG H -16.322 22.199 -8.542 1.00 . A A . 18 SER HG 1 1 15 38931 1 1 18 SER N N -15.032 21.154 -4.506 1.00 . A A . 18 SER N 1 1 15 38932 1 1 18 SER O O -14.104 18.979 -7.073 1.00 . A A . 18 SER O 1 1 15 38933 1 1 18 SER OG O -16.148 21.419 -8.007 1.00 . A A . 18 SER OG 1 1 15 38934 1 1 19 TYR C C -11.242 18.659 -5.939 1.00 . A A . 19 TYR C 1 1 15 38935 1 1 19 TYR CA C -11.560 20.003 -6.602 1.00 . A A . 19 TYR CA 1 1 15 38936 1 1 19 TYR CB C -10.422 21.006 -6.335 1.00 . A A . 19 TYR CB 1 1 15 38937 1 1 19 TYR CD1 C -10.902 22.405 -8.400 1.00 . A A . 19 TYR CD1 1 1 15 38938 1 1 19 TYR CD2 C -8.594 21.795 -7.891 1.00 . A A . 19 TYR CD2 1 1 15 38939 1 1 19 TYR CE1 C -10.471 23.068 -9.564 1.00 . A A . 19 TYR CE1 1 1 15 38940 1 1 19 TYR CE2 C -8.161 22.436 -9.067 1.00 . A A . 19 TYR CE2 1 1 15 38941 1 1 19 TYR CG C -9.964 21.765 -7.565 1.00 . A A . 19 TYR CG 1 1 15 38942 1 1 19 TYR CZ C -9.104 23.066 -9.907 1.00 . A A . 19 TYR CZ 1 1 15 38943 1 1 19 TYR H H -12.809 21.409 -5.571 1.00 . A A . 19 TYR H 1 1 15 38944 1 1 19 TYR HA H -11.633 19.822 -7.676 1.00 . A A . 19 TYR HA 1 1 15 38945 1 1 19 TYR HB2 H -10.712 21.719 -5.567 1.00 . A A . 19 TYR HB2 1 1 15 38946 1 1 19 TYR HB3 H -9.566 20.466 -5.928 1.00 . A A . 19 TYR HB3 1 1 15 38947 1 1 19 TYR HD1 H -11.957 22.378 -8.155 1.00 . A A . 19 TYR HD1 1 1 15 38948 1 1 19 TYR HD2 H -7.882 21.297 -7.248 1.00 . A A . 19 TYR HD2 1 1 15 38949 1 1 19 TYR HE1 H -11.190 23.538 -10.221 1.00 . A A . 19 TYR HE1 1 1 15 38950 1 1 19 TYR HE2 H -7.116 22.433 -9.329 1.00 . A A . 19 TYR HE2 1 1 15 38951 1 1 19 TYR HH H -8.004 23.207 -11.495 1.00 . A A . 19 TYR HH 1 1 15 38952 1 1 19 TYR N N -12.832 20.565 -6.138 1.00 . A A . 19 TYR N 1 1 15 38953 1 1 19 TYR O O -10.763 17.724 -6.589 1.00 . A A . 19 TYR O 1 1 15 38954 1 1 19 TYR OH O -8.682 23.703 -11.029 1.00 . A A . 19 TYR OH 1 1 15 38955 1 1 20 LYS C C -12.303 16.231 -4.232 1.00 . A A . 20 LYS C 1 1 15 38956 1 1 20 LYS CA C -11.304 17.312 -3.866 1.00 . A A . 20 LYS CA 1 1 15 38957 1 1 20 LYS CB C -11.394 17.589 -2.356 1.00 . A A . 20 LYS CB 1 1 15 38958 1 1 20 LYS CD C -9.935 16.024 -1.052 1.00 . A A . 20 LYS CD 1 1 15 38959 1 1 20 LYS CE C -8.504 15.759 -0.588 1.00 . A A . 20 LYS CE 1 1 15 38960 1 1 20 LYS CG C -10.037 17.424 -1.663 1.00 . A A . 20 LYS CG 1 1 15 38961 1 1 20 LYS H H -11.892 19.362 -4.158 1.00 . A A . 20 LYS H 1 1 15 38962 1 1 20 LYS HA H -10.323 16.917 -4.127 1.00 . A A . 20 LYS HA 1 1 15 38963 1 1 20 LYS HB2 H -11.762 18.593 -2.178 1.00 . A A . 20 LYS HB2 1 1 15 38964 1 1 20 LYS HB3 H -12.124 16.917 -1.898 1.00 . A A . 20 LYS HB3 1 1 15 38965 1 1 20 LYS HD2 H -10.613 15.957 -0.198 1.00 . A A . 20 LYS HD2 1 1 15 38966 1 1 20 LYS HD3 H -10.231 15.282 -1.798 1.00 . A A . 20 LYS HD3 1 1 15 38967 1 1 20 LYS HE2 H -7.810 16.147 -1.340 1.00 . A A . 20 LYS HE2 1 1 15 38968 1 1 20 LYS HE3 H -8.327 16.297 0.349 1.00 . A A . 20 LYS HE3 1 1 15 38969 1 1 20 LYS HG2 H -9.227 17.578 -2.379 1.00 . A A . 20 LYS HG2 1 1 15 38970 1 1 20 LYS HG3 H -9.944 18.170 -0.875 1.00 . A A . 20 LYS HG3 1 1 15 38971 1 1 20 LYS HZ1 H -7.454 14.143 0.133 1.00 . A A . 20 LYS HZ1 1 1 15 38972 1 1 20 LYS HZ2 H -8.189 13.886 -1.345 1.00 . A A . 20 LYS HZ2 1 1 15 38973 1 1 20 LYS HZ3 H -9.085 13.891 0.039 1.00 . A A . 20 LYS HZ3 1 1 15 38974 1 1 20 LYS N N -11.512 18.546 -4.633 1.00 . A A . 20 LYS N 1 1 15 38975 1 1 20 LYS NZ N -8.286 14.307 -0.418 1.00 . A A . 20 LYS NZ 1 1 15 38976 1 1 20 LYS O O -11.905 15.069 -4.292 1.00 . A A . 20 LYS O 1 1 15 38977 1 1 21 LEU C C -14.095 14.893 -6.130 1.00 . A A . 21 LEU C 1 1 15 38978 1 1 21 LEU CA C -14.592 15.690 -4.938 1.00 . A A . 21 LEU CA 1 1 15 38979 1 1 21 LEU CB C -15.880 16.456 -5.285 1.00 . A A . 21 LEU CB 1 1 15 38980 1 1 21 LEU CD1 C -18.387 16.296 -5.359 1.00 . A A . 21 LEU CD1 1 1 15 38981 1 1 21 LEU CD2 C -17.120 15.081 -7.062 1.00 . A A . 21 LEU CD2 1 1 15 38982 1 1 21 LEU CG C -17.080 15.539 -5.604 1.00 . A A . 21 LEU CG 1 1 15 38983 1 1 21 LEU H H -13.800 17.594 -4.399 1.00 . A A . 21 LEU H 1 1 15 38984 1 1 21 LEU HA H -14.799 14.988 -4.127 1.00 . A A . 21 LEU HA 1 1 15 38985 1 1 21 LEU HB2 H -16.135 17.074 -4.429 1.00 . A A . 21 LEU HB2 1 1 15 38986 1 1 21 LEU HB3 H -15.700 17.122 -6.129 1.00 . A A . 21 LEU HB3 1 1 15 38987 1 1 21 LEU HD11 H -18.431 16.646 -4.331 1.00 . A A . 21 LEU HD11 1 1 15 38988 1 1 21 LEU HD12 H -18.444 17.154 -6.027 1.00 . A A . 21 LEU HD12 1 1 15 38989 1 1 21 LEU HD13 H -19.230 15.629 -5.534 1.00 . A A . 21 LEU HD13 1 1 15 38990 1 1 21 LEU HD21 H -16.245 14.493 -7.306 1.00 . A A . 21 LEU HD21 1 1 15 38991 1 1 21 LEU HD22 H -17.162 15.936 -7.733 1.00 . A A . 21 LEU HD22 1 1 15 38992 1 1 21 LEU HD23 H -17.982 14.433 -7.221 1.00 . A A . 21 LEU HD23 1 1 15 38993 1 1 21 LEU HG H -17.053 14.664 -4.954 1.00 . A A . 21 LEU HG 1 1 15 38994 1 1 21 LEU N N -13.556 16.616 -4.494 1.00 . A A . 21 LEU N 1 1 15 38995 1 1 21 LEU O O -14.073 13.677 -6.060 1.00 . A A . 21 LEU O 1 1 15 38996 1 1 22 SER C C -11.689 14.146 -8.092 1.00 . A A . 22 SER C 1 1 15 38997 1 1 22 SER CA C -12.997 14.889 -8.319 1.00 . A A . 22 SER CA 1 1 15 38998 1 1 22 SER CB C -12.812 15.888 -9.453 1.00 . A A . 22 SER CB 1 1 15 38999 1 1 22 SER H H -13.499 16.571 -7.113 1.00 . A A . 22 SER H 1 1 15 39000 1 1 22 SER HA H -13.728 14.155 -8.630 1.00 . A A . 22 SER HA 1 1 15 39001 1 1 22 SER HB2 H -12.136 15.463 -10.191 1.00 . A A . 22 SER HB2 1 1 15 39002 1 1 22 SER HB3 H -13.786 16.060 -9.910 1.00 . A A . 22 SER HB3 1 1 15 39003 1 1 22 SER HG H -11.421 17.009 -8.622 1.00 . A A . 22 SER HG 1 1 15 39004 1 1 22 SER N N -13.518 15.557 -7.130 1.00 . A A . 22 SER N 1 1 15 39005 1 1 22 SER O O -11.563 13.004 -8.530 1.00 . A A . 22 SER O 1 1 15 39006 1 1 22 SER OG O -12.299 17.125 -9.002 1.00 . A A . 22 SER OG 1 1 15 39007 1 1 23 GLN C C -9.746 12.633 -6.265 1.00 . A A . 23 GLN C 1 1 15 39008 1 1 23 GLN CA C -9.559 14.054 -6.826 1.00 . A A . 23 GLN CA 1 1 15 39009 1 1 23 GLN CB C -8.871 14.945 -5.779 1.00 . A A . 23 GLN CB 1 1 15 39010 1 1 23 GLN CD C -7.188 14.176 -3.960 1.00 . A A . 23 GLN CD 1 1 15 39011 1 1 23 GLN CG C -7.440 14.494 -5.440 1.00 . A A . 23 GLN CG 1 1 15 39012 1 1 23 GLN H H -11.066 15.575 -6.812 1.00 . A A . 23 GLN H 1 1 15 39013 1 1 23 GLN HA H -8.925 13.985 -7.712 1.00 . A A . 23 GLN HA 1 1 15 39014 1 1 23 GLN HB2 H -8.825 15.967 -6.160 1.00 . A A . 23 GLN HB2 1 1 15 39015 1 1 23 GLN HB3 H -9.470 14.955 -4.873 1.00 . A A . 23 GLN HB3 1 1 15 39016 1 1 23 GLN HE21 H -5.357 14.992 -4.063 1.00 . A A . 23 GLN HE21 1 1 15 39017 1 1 23 GLN HE22 H -5.817 14.346 -2.506 1.00 . A A . 23 GLN HE22 1 1 15 39018 1 1 23 GLN HG2 H -7.147 13.633 -6.040 1.00 . A A . 23 GLN HG2 1 1 15 39019 1 1 23 GLN HG3 H -6.768 15.297 -5.742 1.00 . A A . 23 GLN HG3 1 1 15 39020 1 1 23 GLN N N -10.823 14.684 -7.226 1.00 . A A . 23 GLN N 1 1 15 39021 1 1 23 GLN NE2 N -6.028 14.539 -3.462 1.00 . A A . 23 GLN NE2 1 1 15 39022 1 1 23 GLN O O -8.803 11.839 -6.229 1.00 . A A . 23 GLN O 1 1 15 39023 1 1 23 GLN OE1 O -7.987 13.649 -3.188 1.00 . A A . 23 GLN OE1 1 1 15 39024 1 1 24 LYS C C -12.730 10.589 -5.448 1.00 . A A . 24 LYS C 1 1 15 39025 1 1 24 LYS CA C -11.271 11.002 -5.231 1.00 . A A . 24 LYS CA 1 1 15 39026 1 1 24 LYS CB C -10.850 10.964 -3.757 1.00 . A A . 24 LYS CB 1 1 15 39027 1 1 24 LYS CD C -9.069 9.163 -3.822 1.00 . A A . 24 LYS CD 1 1 15 39028 1 1 24 LYS CE C -8.006 9.824 -2.938 1.00 . A A . 24 LYS CE 1 1 15 39029 1 1 24 LYS CG C -10.466 9.546 -3.327 1.00 . A A . 24 LYS CG 1 1 15 39030 1 1 24 LYS H H -11.653 13.053 -5.738 1.00 . A A . 24 LYS H 1 1 15 39031 1 1 24 LYS HA H -10.698 10.276 -5.805 1.00 . A A . 24 LYS HA 1 1 15 39032 1 1 24 LYS HB2 H -10.012 11.640 -3.578 1.00 . A A . 24 LYS HB2 1 1 15 39033 1 1 24 LYS HB3 H -11.681 11.313 -3.160 1.00 . A A . 24 LYS HB3 1 1 15 39034 1 1 24 LYS HD2 H -8.987 8.076 -3.792 1.00 . A A . 24 LYS HD2 1 1 15 39035 1 1 24 LYS HD3 H -8.925 9.483 -4.855 1.00 . A A . 24 LYS HD3 1 1 15 39036 1 1 24 LYS HE2 H -7.445 10.543 -3.546 1.00 . A A . 24 LYS HE2 1 1 15 39037 1 1 24 LYS HE3 H -8.510 10.386 -2.146 1.00 . A A . 24 LYS HE3 1 1 15 39038 1 1 24 LYS HG2 H -10.486 9.482 -2.240 1.00 . A A . 24 LYS HG2 1 1 15 39039 1 1 24 LYS HG3 H -11.189 8.831 -3.718 1.00 . A A . 24 LYS HG3 1 1 15 39040 1 1 24 LYS HZ1 H -6.407 9.232 -1.765 1.00 . A A . 24 LYS HZ1 1 1 15 39041 1 1 24 LYS HZ2 H -6.655 8.288 -3.094 1.00 . A A . 24 LYS HZ2 1 1 15 39042 1 1 24 LYS HZ3 H -7.655 8.150 -1.799 1.00 . A A . 24 LYS HZ3 1 1 15 39043 1 1 24 LYS N N -10.944 12.325 -5.758 1.00 . A A . 24 LYS N 1 1 15 39044 1 1 24 LYS NZ N -7.110 8.802 -2.350 1.00 . A A . 24 LYS NZ 1 1 15 39045 1 1 24 LYS O O -13.281 9.825 -4.673 1.00 . A A . 24 LYS O 1 1 15 39046 1 1 25 GLY C C -15.267 11.606 -7.982 1.00 . A A . 25 GLY C 1 1 15 39047 1 1 25 GLY CA C -14.780 10.895 -6.731 1.00 . A A . 25 GLY CA 1 1 15 39048 1 1 25 GLY H H -12.865 11.774 -7.058 1.00 . A A . 25 GLY H 1 1 15 39049 1 1 25 GLY HA2 H -14.990 9.831 -6.834 1.00 . A A . 25 GLY HA2 1 1 15 39050 1 1 25 GLY HA3 H -15.334 11.291 -5.880 1.00 . A A . 25 GLY HA3 1 1 15 39051 1 1 25 GLY N N -13.351 11.083 -6.503 1.00 . A A . 25 GLY N 1 1 15 39052 1 1 25 GLY O O -16.369 12.149 -7.972 1.00 . A A . 25 GLY O 1 1 15 39053 1 1 26 TYR C C -15.949 11.695 -10.914 1.00 . A A . 26 TYR C 1 1 15 39054 1 1 26 TYR CA C -14.718 12.351 -10.279 1.00 . A A . 26 TYR CA 1 1 15 39055 1 1 26 TYR CB C -13.502 12.325 -11.235 1.00 . A A . 26 TYR CB 1 1 15 39056 1 1 26 TYR CD1 C -14.094 14.645 -12.160 1.00 . A A . 26 TYR CD1 1 1 15 39057 1 1 26 TYR CD2 C -11.786 13.859 -12.243 1.00 . A A . 26 TYR CD2 1 1 15 39058 1 1 26 TYR CE1 C -13.692 15.891 -12.679 1.00 . A A . 26 TYR CE1 1 1 15 39059 1 1 26 TYR CE2 C -11.389 15.092 -12.787 1.00 . A A . 26 TYR CE2 1 1 15 39060 1 1 26 TYR CG C -13.134 13.640 -11.898 1.00 . A A . 26 TYR CG 1 1 15 39061 1 1 26 TYR CZ C -12.328 16.123 -12.963 1.00 . A A . 26 TYR CZ 1 1 15 39062 1 1 26 TYR H H -13.455 11.397 -8.860 1.00 . A A . 26 TYR H 1 1 15 39063 1 1 26 TYR HA H -14.989 13.386 -10.086 1.00 . A A . 26 TYR HA 1 1 15 39064 1 1 26 TYR HB2 H -12.622 11.970 -10.697 1.00 . A A . 26 TYR HB2 1 1 15 39065 1 1 26 TYR HB3 H -13.682 11.608 -12.033 1.00 . A A . 26 TYR HB3 1 1 15 39066 1 1 26 TYR HD1 H -15.134 14.501 -11.918 1.00 . A A . 26 TYR HD1 1 1 15 39067 1 1 26 TYR HD2 H -11.042 13.090 -12.075 1.00 . A A . 26 TYR HD2 1 1 15 39068 1 1 26 TYR HE1 H -14.422 16.667 -12.845 1.00 . A A . 26 TYR HE1 1 1 15 39069 1 1 26 TYR HE2 H -10.355 15.277 -13.036 1.00 . A A . 26 TYR HE2 1 1 15 39070 1 1 26 TYR HH H -12.441 18.070 -13.039 1.00 . A A . 26 TYR HH 1 1 15 39071 1 1 26 TYR N N -14.385 11.766 -8.980 1.00 . A A . 26 TYR N 1 1 15 39072 1 1 26 TYR O O -16.569 10.790 -10.352 1.00 . A A . 26 TYR O 1 1 15 39073 1 1 26 TYR OH O -11.865 17.353 -13.297 1.00 . A A . 26 TYR OH 1 1 15 39074 1 1 27 SER C C -17.476 10.089 -12.777 1.00 . A A . 27 SER C 1 1 15 39075 1 1 27 SER CA C -17.466 11.613 -12.829 1.00 . A A . 27 SER CA 1 1 15 39076 1 1 27 SER CB C -17.424 12.058 -14.285 1.00 . A A . 27 SER CB 1 1 15 39077 1 1 27 SER H H -15.666 12.753 -12.609 1.00 . A A . 27 SER H 1 1 15 39078 1 1 27 SER HA H -18.366 11.993 -12.351 1.00 . A A . 27 SER HA 1 1 15 39079 1 1 27 SER HB2 H -16.610 12.767 -14.444 1.00 . A A . 27 SER HB2 1 1 15 39080 1 1 27 SER HB3 H -17.256 11.182 -14.906 1.00 . A A . 27 SER HB3 1 1 15 39081 1 1 27 SER HG H -18.511 13.028 -15.538 1.00 . A A . 27 SER HG 1 1 15 39082 1 1 27 SER N N -16.306 12.144 -12.118 1.00 . A A . 27 SER N 1 1 15 39083 1 1 27 SER O O -16.475 9.469 -13.094 1.00 . A A . 27 SER O 1 1 15 39084 1 1 27 SER OG O -18.646 12.644 -14.665 1.00 . A A . 27 SER OG 1 1 15 39085 1 1 28 TRP C C -18.218 7.228 -13.587 1.00 . A A . 28 TRP C 1 1 15 39086 1 1 28 TRP CA C -18.653 7.989 -12.329 1.00 . A A . 28 TRP CA 1 1 15 39087 1 1 28 TRP CB C -20.084 7.610 -11.980 1.00 . A A . 28 TRP CB 1 1 15 39088 1 1 28 TRP CD1 C -20.017 8.939 -9.810 1.00 . A A . 28 TRP CD1 1 1 15 39089 1 1 28 TRP CD2 C -22.088 8.698 -10.647 1.00 . A A . 28 TRP CD2 1 1 15 39090 1 1 28 TRP CE2 C -22.207 9.460 -9.449 1.00 . A A . 28 TRP CE2 1 1 15 39091 1 1 28 TRP CE3 C -23.271 8.418 -11.365 1.00 . A A . 28 TRP CE3 1 1 15 39092 1 1 28 TRP CG C -20.684 8.375 -10.846 1.00 . A A . 28 TRP CG 1 1 15 39093 1 1 28 TRP CH2 C -24.612 9.601 -9.704 1.00 . A A . 28 TRP CH2 1 1 15 39094 1 1 28 TRP CZ2 C -23.448 9.905 -8.980 1.00 . A A . 28 TRP CZ2 1 1 15 39095 1 1 28 TRP CZ3 C -24.522 8.862 -10.898 1.00 . A A . 28 TRP CZ3 1 1 15 39096 1 1 28 TRP H H -19.385 9.996 -12.150 1.00 . A A . 28 TRP H 1 1 15 39097 1 1 28 TRP HA H -17.992 7.686 -11.514 1.00 . A A . 28 TRP HA 1 1 15 39098 1 1 28 TRP HB2 H -20.702 7.790 -12.862 1.00 . A A . 28 TRP HB2 1 1 15 39099 1 1 28 TRP HB3 H -20.128 6.545 -11.752 1.00 . A A . 28 TRP HB3 1 1 15 39100 1 1 28 TRP HD1 H -18.941 8.905 -9.656 1.00 . A A . 28 TRP HD1 1 1 15 39101 1 1 28 TRP HE1 H -20.629 10.051 -8.135 1.00 . A A . 28 TRP HE1 1 1 15 39102 1 1 28 TRP HE3 H -23.208 7.834 -12.270 1.00 . A A . 28 TRP HE3 1 1 15 39103 1 1 28 TRP HH2 H -25.576 9.917 -9.335 1.00 . A A . 28 TRP HH2 1 1 15 39104 1 1 28 TRP HZ2 H -23.509 10.454 -8.062 1.00 . A A . 28 TRP HZ2 1 1 15 39105 1 1 28 TRP HZ3 H -25.420 8.614 -11.443 1.00 . A A . 28 TRP HZ3 1 1 15 39106 1 1 28 TRP N N -18.603 9.454 -12.483 1.00 . A A . 28 TRP N 1 1 15 39107 1 1 28 TRP NE1 N -20.914 9.584 -8.985 1.00 . A A . 28 TRP NE1 1 1 15 39108 1 1 28 TRP O O -17.709 6.114 -13.518 1.00 . A A . 28 TRP O 1 1 15 39109 1 1 29 SER C C -16.594 7.983 -16.504 1.00 . A A . 29 SER C 1 1 15 39110 1 1 29 SER CA C -17.939 7.409 -16.053 1.00 . A A . 29 SER CA 1 1 15 39111 1 1 29 SER CB C -19.013 7.735 -17.101 1.00 . A A . 29 SER CB 1 1 15 39112 1 1 29 SER H H -18.813 8.786 -14.704 1.00 . A A . 29 SER H 1 1 15 39113 1 1 29 SER HA H -17.811 6.328 -16.018 1.00 . A A . 29 SER HA 1 1 15 39114 1 1 29 SER HB2 H -18.541 7.885 -18.071 1.00 . A A . 29 SER HB2 1 1 15 39115 1 1 29 SER HB3 H -19.686 6.881 -17.177 1.00 . A A . 29 SER HB3 1 1 15 39116 1 1 29 SER HG H -20.454 9.020 -17.429 1.00 . A A . 29 SER HG 1 1 15 39117 1 1 29 SER N N -18.376 7.876 -14.739 1.00 . A A . 29 SER N 1 1 15 39118 1 1 29 SER O O -16.041 7.480 -17.474 1.00 . A A . 29 SER O 1 1 15 39119 1 1 29 SER OG O -19.761 8.902 -16.774 1.00 . A A . 29 SER OG 1 1 15 39120 1 1 30 GLN C C -13.869 9.681 -14.827 1.00 . A A . 30 GLN C 1 1 15 39121 1 1 30 GLN CA C -14.790 9.668 -16.061 1.00 . A A . 30 GLN CA 1 1 15 39122 1 1 30 GLN CB C -15.055 11.102 -16.571 1.00 . A A . 30 GLN CB 1 1 15 39123 1 1 30 GLN CD C -16.153 10.446 -18.783 1.00 . A A . 30 GLN CD 1 1 15 39124 1 1 30 GLN CG C -16.265 11.267 -17.507 1.00 . A A . 30 GLN CG 1 1 15 39125 1 1 30 GLN H H -16.500 9.201 -14.905 1.00 . A A . 30 GLN H 1 1 15 39126 1 1 30 GLN HA H -14.258 9.132 -16.848 1.00 . A A . 30 GLN HA 1 1 15 39127 1 1 30 GLN HB2 H -15.188 11.761 -15.718 1.00 . A A . 30 GLN HB2 1 1 15 39128 1 1 30 GLN HB3 H -14.161 11.452 -17.090 1.00 . A A . 30 GLN HB3 1 1 15 39129 1 1 30 GLN HE21 H -18.142 10.125 -18.847 1.00 . A A . 30 GLN HE21 1 1 15 39130 1 1 30 GLN HE22 H -17.100 9.345 -20.069 1.00 . A A . 30 GLN HE22 1 1 15 39131 1 1 30 GLN HG2 H -17.176 10.970 -16.991 1.00 . A A . 30 GLN HG2 1 1 15 39132 1 1 30 GLN HG3 H -16.373 12.318 -17.771 1.00 . A A . 30 GLN HG3 1 1 15 39133 1 1 30 GLN N N -16.041 8.952 -15.772 1.00 . A A . 30 GLN N 1 1 15 39134 1 1 30 GLN NE2 N -17.261 9.939 -19.276 1.00 . A A . 30 GLN NE2 1 1 15 39135 1 1 30 GLN O O -13.102 10.608 -14.617 1.00 . A A . 30 GLN O 1 1 15 39136 1 1 30 GLN OE1 O -15.100 10.026 -19.213 1.00 . A A . 30 GLN OE1 1 1 15 39137 1 1 31 PHE C C -11.772 8.115 -13.002 1.00 . A A . 31 PHE C 1 1 15 39138 1 1 31 PHE CA C -13.205 8.590 -12.714 1.00 . A A . 31 PHE CA 1 1 15 39139 1 1 31 PHE CB C -13.911 7.671 -11.700 1.00 . A A . 31 PHE CB 1 1 15 39140 1 1 31 PHE CD1 C -12.901 8.899 -9.727 1.00 . A A . 31 PHE CD1 1 1 15 39141 1 1 31 PHE CD2 C -13.013 6.477 -9.639 1.00 . A A . 31 PHE CD2 1 1 15 39142 1 1 31 PHE CE1 C -12.229 8.921 -8.499 1.00 . A A . 31 PHE CE1 1 1 15 39143 1 1 31 PHE CE2 C -12.389 6.501 -8.377 1.00 . A A . 31 PHE CE2 1 1 15 39144 1 1 31 PHE CG C -13.285 7.681 -10.314 1.00 . A A . 31 PHE CG 1 1 15 39145 1 1 31 PHE CZ C -12.002 7.724 -7.803 1.00 . A A . 31 PHE CZ 1 1 15 39146 1 1 31 PHE H H -14.773 8.045 -14.057 1.00 . A A . 31 PHE H 1 1 15 39147 1 1 31 PHE HA H -13.128 9.590 -12.302 1.00 . A A . 31 PHE HA 1 1 15 39148 1 1 31 PHE HB2 H -14.952 7.974 -11.592 1.00 . A A . 31 PHE HB2 1 1 15 39149 1 1 31 PHE HB3 H -13.896 6.655 -12.095 1.00 . A A . 31 PHE HB3 1 1 15 39150 1 1 31 PHE HD1 H -13.075 9.821 -10.247 1.00 . A A . 31 PHE HD1 1 1 15 39151 1 1 31 PHE HD2 H -13.273 5.534 -10.094 1.00 . A A . 31 PHE HD2 1 1 15 39152 1 1 31 PHE HE1 H -11.867 9.858 -8.111 1.00 . A A . 31 PHE HE1 1 1 15 39153 1 1 31 PHE HE2 H -12.192 5.576 -7.857 1.00 . A A . 31 PHE HE2 1 1 15 39154 1 1 31 PHE HZ H -11.518 7.743 -6.838 1.00 . A A . 31 PHE HZ 1 1 15 39155 1 1 31 PHE N N -14.008 8.690 -13.938 1.00 . A A . 31 PHE N 1 1 15 39156 1 1 31 PHE O O -10.980 7.863 -12.097 1.00 . A A . 31 PHE O 1 1 15 39157 1 1 32 SER C C -9.200 8.561 -14.654 1.00 . A A . 32 SER C 1 1 15 39158 1 1 32 SER CA C -10.203 7.400 -14.749 1.00 . A A . 32 SER CA 1 1 15 39159 1 1 32 SER CB C -10.341 6.891 -16.184 1.00 . A A . 32 SER CB 1 1 15 39160 1 1 32 SER H H -12.196 8.092 -14.943 1.00 . A A . 32 SER H 1 1 15 39161 1 1 32 SER HA H -9.842 6.590 -14.117 1.00 . A A . 32 SER HA 1 1 15 39162 1 1 32 SER HB2 H -11.346 6.494 -16.345 1.00 . A A . 32 SER HB2 1 1 15 39163 1 1 32 SER HB3 H -10.182 7.715 -16.878 1.00 . A A . 32 SER HB3 1 1 15 39164 1 1 32 SER HG H -9.545 5.512 -17.297 1.00 . A A . 32 SER HG 1 1 15 39165 1 1 32 SER N N -11.518 7.784 -14.267 1.00 . A A . 32 SER N 1 1 15 39166 1 1 32 SER O O -9.557 9.678 -14.304 1.00 . A A . 32 SER O 1 1 15 39167 1 1 32 SER OG O -9.398 5.862 -16.416 1.00 . A A . 32 SER OG 1 1 15 39168 1 1 33 ASP C C -6.584 9.764 -16.680 1.00 . A A . 33 ASP C 1 1 15 39169 1 1 33 ASP CA C -6.915 9.344 -15.232 1.00 . A A . 33 ASP CA 1 1 15 39170 1 1 33 ASP CB C -5.691 8.793 -14.495 1.00 . A A . 33 ASP CB 1 1 15 39171 1 1 33 ASP CG C -4.600 9.834 -14.195 1.00 . A A . 33 ASP CG 1 1 15 39172 1 1 33 ASP H H -7.802 7.413 -15.521 1.00 . A A . 33 ASP H 1 1 15 39173 1 1 33 ASP HA H -7.245 10.245 -14.705 1.00 . A A . 33 ASP HA 1 1 15 39174 1 1 33 ASP HB2 H -6.012 8.351 -13.548 1.00 . A A . 33 ASP HB2 1 1 15 39175 1 1 33 ASP HB3 H -5.255 7.995 -15.104 1.00 . A A . 33 ASP HB3 1 1 15 39176 1 1 33 ASP N N -7.996 8.340 -15.177 1.00 . A A . 33 ASP N 1 1 15 39177 1 1 33 ASP O O -5.437 10.012 -17.044 1.00 . A A . 33 ASP O 1 1 15 39178 1 1 33 ASP OD1 O -4.976 11.054 -14.095 1.00 . A A . 33 ASP OD1 1 1 15 39179 1 1 33 ASP OD2 O -3.540 9.409 -13.754 1.00 . A A . 33 ASP OD2 1 1 15 39180 1 1 34 VAL C C -8.255 11.123 -19.400 1.00 . A A . 34 VAL C 1 1 15 39181 1 1 34 VAL CA C -7.400 9.921 -19.011 1.00 . A A . 34 VAL CA 1 1 15 39182 1 1 34 VAL CB C -7.714 8.711 -19.908 1.00 . A A . 34 VAL CB 1 1 15 39183 1 1 34 VAL CG1 C -9.199 8.318 -19.885 1.00 . A A . 34 VAL CG1 1 1 15 39184 1 1 34 VAL CG2 C -7.280 8.970 -21.355 1.00 . A A . 34 VAL CG2 1 1 15 39185 1 1 34 VAL H H -8.442 9.269 -17.239 1.00 . A A . 34 VAL H 1 1 15 39186 1 1 34 VAL HA H -6.367 10.211 -19.199 1.00 . A A . 34 VAL HA 1 1 15 39187 1 1 34 VAL HB H -7.139 7.859 -19.543 1.00 . A A . 34 VAL HB 1 1 15 39188 1 1 34 VAL HG11 H -9.513 8.124 -18.864 1.00 . A A . 34 VAL HG11 1 1 15 39189 1 1 34 VAL HG12 H -9.365 7.428 -20.487 1.00 . A A . 34 VAL HG12 1 1 15 39190 1 1 34 VAL HG13 H -9.810 9.125 -20.290 1.00 . A A . 34 VAL HG13 1 1 15 39191 1 1 34 VAL HG21 H -6.223 9.238 -21.370 1.00 . A A . 34 VAL HG21 1 1 15 39192 1 1 34 VAL HG22 H -7.442 8.081 -21.960 1.00 . A A . 34 VAL HG22 1 1 15 39193 1 1 34 VAL HG23 H -7.856 9.792 -21.780 1.00 . A A . 34 VAL HG23 1 1 15 39194 1 1 34 VAL N N -7.544 9.564 -17.587 1.00 . A A . 34 VAL N 1 1 15 39195 1 1 34 VAL O O -7.925 11.840 -20.341 1.00 . A A . 34 VAL O 1 1 15 39196 1 1 35 GLU C C -10.836 12.947 -17.623 1.00 . A A . 35 GLU C 1 1 15 39197 1 1 35 GLU CA C -10.310 12.401 -18.948 1.00 . A A . 35 GLU CA 1 1 15 39198 1 1 35 GLU CB C -11.475 11.880 -19.820 1.00 . A A . 35 GLU CB 1 1 15 39199 1 1 35 GLU CD C -13.107 12.593 -21.652 1.00 . A A . 35 GLU CD 1 1 15 39200 1 1 35 GLU CG C -11.715 12.789 -21.030 1.00 . A A . 35 GLU CG 1 1 15 39201 1 1 35 GLU H H -9.515 10.809 -17.842 1.00 . A A . 35 GLU H 1 1 15 39202 1 1 35 GLU HA H -9.796 13.216 -19.459 1.00 . A A . 35 GLU HA 1 1 15 39203 1 1 35 GLU HB2 H -11.264 10.874 -20.182 1.00 . A A . 35 GLU HB2 1 1 15 39204 1 1 35 GLU HB3 H -12.384 11.827 -19.219 1.00 . A A . 35 GLU HB3 1 1 15 39205 1 1 35 GLU HG2 H -11.605 13.833 -20.716 1.00 . A A . 35 GLU HG2 1 1 15 39206 1 1 35 GLU HG3 H -10.945 12.584 -21.778 1.00 . A A . 35 GLU HG3 1 1 15 39207 1 1 35 GLU N N -9.356 11.336 -18.687 1.00 . A A . 35 GLU N 1 1 15 39208 1 1 35 GLU O O -10.623 12.362 -16.564 1.00 . A A . 35 GLU O 1 1 15 39209 1 1 35 GLU OE1 O -13.450 11.416 -21.959 1.00 . A A . 35 GLU OE1 1 1 15 39210 1 1 35 GLU OE2 O -13.716 13.607 -22.026 1.00 . A A . 35 GLU OE2 1 1 15 39211 1 1 36 GLU C C -13.651 15.028 -16.791 1.00 . A A . 36 GLU C 1 1 15 39212 1 1 36 GLU CA C -12.173 14.709 -16.553 1.00 . A A . 36 GLU CA 1 1 15 39213 1 1 36 GLU CB C -11.356 15.984 -16.247 1.00 . A A . 36 GLU CB 1 1 15 39214 1 1 36 GLU CD C -10.451 18.137 -17.249 1.00 . A A . 36 GLU CD 1 1 15 39215 1 1 36 GLU CG C -10.633 16.630 -17.448 1.00 . A A . 36 GLU CG 1 1 15 39216 1 1 36 GLU H H -11.755 14.423 -18.623 1.00 . A A . 36 GLU H 1 1 15 39217 1 1 36 GLU HA H -12.135 14.063 -15.674 1.00 . A A . 36 GLU HA 1 1 15 39218 1 1 36 GLU HB2 H -12.043 16.711 -15.816 1.00 . A A . 36 GLU HB2 1 1 15 39219 1 1 36 GLU HB3 H -10.610 15.754 -15.488 1.00 . A A . 36 GLU HB3 1 1 15 39220 1 1 36 GLU HG2 H -9.667 16.134 -17.584 1.00 . A A . 36 GLU HG2 1 1 15 39221 1 1 36 GLU HG3 H -11.218 16.488 -18.360 1.00 . A A . 36 GLU HG3 1 1 15 39222 1 1 36 GLU N N -11.617 14.015 -17.710 1.00 . A A . 36 GLU N 1 1 15 39223 1 1 36 GLU O O -14.535 14.341 -16.273 1.00 . A A . 36 GLU O 1 1 15 39224 1 1 36 GLU OE1 O -11.525 18.791 -17.178 1.00 . A A . 36 GLU OE1 1 1 15 39225 1 1 36 GLU OE2 O -9.334 18.633 -17.497 1.00 . A A . 36 GLU OE2 1 1 15 39226 1 1 37 ASN C C -15.192 17.653 -18.983 1.00 . A A . 37 ASN C 1 1 15 39227 1 1 37 ASN CA C -15.267 16.492 -17.982 1.00 . A A . 37 ASN CA 1 1 15 39228 1 1 37 ASN CB C -16.023 16.893 -16.693 1.00 . A A . 37 ASN CB 1 1 15 39229 1 1 37 ASN CG C -17.291 17.692 -16.907 1.00 . A A . 37 ASN CG 1 1 15 39230 1 1 37 ASN H H -13.135 16.564 -17.984 1.00 . A A . 37 ASN H 1 1 15 39231 1 1 37 ASN HA H -15.790 15.670 -18.474 1.00 . A A . 37 ASN HA 1 1 15 39232 1 1 37 ASN HB2 H -16.304 16.000 -16.139 1.00 . A A . 37 ASN HB2 1 1 15 39233 1 1 37 ASN HB3 H -15.348 17.472 -16.062 1.00 . A A . 37 ASN HB3 1 1 15 39234 1 1 37 ASN HD21 H -16.963 18.741 -15.231 1.00 . A A . 37 ASN HD21 1 1 15 39235 1 1 37 ASN HD22 H -18.432 19.088 -16.175 1.00 . A A . 37 ASN HD22 1 1 15 39236 1 1 37 ASN N N -13.924 16.054 -17.604 1.00 . A A . 37 ASN N 1 1 15 39237 1 1 37 ASN ND2 N -17.595 18.582 -15.997 1.00 . A A . 37 ASN ND2 1 1 15 39238 1 1 37 ASN O O -15.672 17.526 -20.107 1.00 . A A . 37 ASN O 1 1 15 39239 1 1 37 ASN OD1 O -18.047 17.558 -17.852 1.00 . A A . 37 ASN OD1 1 1 15 39240 1 1 38 ARG C C -13.846 21.129 -18.534 1.00 . A A . 38 ARG C 1 1 15 39241 1 1 38 ARG CA C -14.638 20.069 -19.305 1.00 . A A . 38 ARG CA 1 1 15 39242 1 1 38 ARG CB C -16.062 20.569 -19.644 1.00 . A A . 38 ARG CB 1 1 15 39243 1 1 38 ARG CD C -18.306 21.258 -18.761 1.00 . A A . 38 ARG CD 1 1 15 39244 1 1 38 ARG CG C -16.828 21.085 -18.416 1.00 . A A . 38 ARG CG 1 1 15 39245 1 1 38 ARG CZ C -20.475 21.250 -17.571 1.00 . A A . 38 ARG CZ 1 1 15 39246 1 1 38 ARG H H -14.228 18.826 -17.632 1.00 . A A . 38 ARG H 1 1 15 39247 1 1 38 ARG HA H -14.103 19.856 -20.232 1.00 . A A . 38 ARG HA 1 1 15 39248 1 1 38 ARG HB2 H -16.006 21.363 -20.389 1.00 . A A . 38 ARG HB2 1 1 15 39249 1 1 38 ARG HB3 H -16.630 19.758 -20.098 1.00 . A A . 38 ARG HB3 1 1 15 39250 1 1 38 ARG HD2 H -18.433 22.215 -19.271 1.00 . A A . 38 ARG HD2 1 1 15 39251 1 1 38 ARG HD3 H -18.608 20.451 -19.433 1.00 . A A . 38 ARG HD3 1 1 15 39252 1 1 38 ARG HE H -18.685 21.172 -16.673 1.00 . A A . 38 ARG HE 1 1 15 39253 1 1 38 ARG HG2 H -16.718 20.372 -17.606 1.00 . A A . 38 ARG HG2 1 1 15 39254 1 1 38 ARG HG3 H -16.424 22.043 -18.087 1.00 . A A . 38 ARG HG3 1 1 15 39255 1 1 38 ARG HH11 H -20.600 21.488 -19.529 1.00 . A A . 38 ARG HH11 1 1 15 39256 1 1 38 ARG HH12 H -22.131 21.480 -18.695 1.00 . A A . 38 ARG HH12 1 1 15 39257 1 1 38 ARG HH21 H -20.672 21.103 -15.585 1.00 . A A . 38 ARG HH21 1 1 15 39258 1 1 38 ARG HH22 H -22.151 21.238 -16.484 1.00 . A A . 38 ARG HH22 1 1 15 39259 1 1 38 ARG N N -14.694 18.815 -18.537 1.00 . A A . 38 ARG N 1 1 15 39260 1 1 38 ARG NE N -19.157 21.213 -17.560 1.00 . A A . 38 ARG NE 1 1 15 39261 1 1 38 ARG NH1 N -21.138 21.371 -18.687 1.00 . A A . 38 ARG NH1 1 1 15 39262 1 1 38 ARG NH2 N -21.155 21.147 -16.464 1.00 . A A . 38 ARG NH2 1 1 15 39263 1 1 38 ARG O O -13.713 21.029 -17.320 1.00 . A A . 38 ARG O 1 1 15 39264 1 1 39 THR C C -14.013 24.741 -18.675 1.00 . A A . 39 THR C 1 1 15 39265 1 1 39 THR CA C -13.144 23.497 -18.553 1.00 . A A . 39 THR CA 1 1 15 39266 1 1 39 THR CB C -11.792 23.703 -19.249 1.00 . A A . 39 THR CB 1 1 15 39267 1 1 39 THR CG2 C -10.806 22.593 -18.898 1.00 . A A . 39 THR CG2 1 1 15 39268 1 1 39 THR H H -14.181 22.407 -20.049 1.00 . A A . 39 THR H 1 1 15 39269 1 1 39 THR HA H -12.949 23.343 -17.491 1.00 . A A . 39 THR HA 1 1 15 39270 1 1 39 THR HB H -11.368 24.653 -18.923 1.00 . A A . 39 THR HB 1 1 15 39271 1 1 39 THR HG1 H -12.520 24.533 -20.802 1.00 . A A . 39 THR HG1 1 1 15 39272 1 1 39 THR HG21 H -9.850 22.792 -19.377 1.00 . A A . 39 THR HG21 1 1 15 39273 1 1 39 THR HG22 H -10.665 22.558 -17.817 1.00 . A A . 39 THR HG22 1 1 15 39274 1 1 39 THR HG23 H -11.175 21.624 -19.234 1.00 . A A . 39 THR HG23 1 1 15 39275 1 1 39 THR N N -13.839 22.329 -19.106 1.00 . A A . 39 THR N 1 1 15 39276 1 1 39 THR O O -13.762 25.587 -19.527 1.00 . A A . 39 THR O 1 1 15 39277 1 1 39 THR OG1 O -11.986 23.740 -20.648 1.00 . A A . 39 THR OG1 1 1 15 39278 1 1 40 GLU C C -15.338 27.210 -17.526 1.00 . A A . 40 GLU C 1 1 15 39279 1 1 40 GLU CA C -16.050 25.923 -17.942 1.00 . A A . 40 GLU CA 1 1 15 39280 1 1 40 GLU CB C -17.235 25.661 -16.994 1.00 . A A . 40 GLU CB 1 1 15 39281 1 1 40 GLU CD C -19.241 27.164 -17.491 1.00 . A A . 40 GLU CD 1 1 15 39282 1 1 40 GLU CG C -18.586 25.791 -17.704 1.00 . A A . 40 GLU CG 1 1 15 39283 1 1 40 GLU H H -15.334 23.991 -17.339 1.00 . A A . 40 GLU H 1 1 15 39284 1 1 40 GLU HA H -16.415 26.116 -18.952 1.00 . A A . 40 GLU HA 1 1 15 39285 1 1 40 GLU HB2 H -17.161 24.649 -16.590 1.00 . A A . 40 GLU HB2 1 1 15 39286 1 1 40 GLU HB3 H -17.200 26.343 -16.142 1.00 . A A . 40 GLU HB3 1 1 15 39287 1 1 40 GLU HG2 H -18.473 25.569 -18.768 1.00 . A A . 40 GLU HG2 1 1 15 39288 1 1 40 GLU HG3 H -19.251 25.023 -17.302 1.00 . A A . 40 GLU HG3 1 1 15 39289 1 1 40 GLU N N -15.152 24.749 -17.975 1.00 . A A . 40 GLU N 1 1 15 39290 1 1 40 GLU O O -15.590 28.247 -18.123 1.00 . A A . 40 GLU O 1 1 15 39291 1 1 40 GLU OE1 O -20.020 27.203 -16.518 1.00 . A A . 40 GLU OE1 1 1 15 39292 1 1 40 GLU OE2 O -19.429 27.808 -18.553 1.00 . A A . 40 GLU OE2 1 1 15 39293 1 1 41 ALA C C -14.367 29.158 -15.324 1.00 . A A . 41 ALA C 1 1 15 39294 1 1 41 ALA CA C -13.515 28.177 -16.166 1.00 . A A . 41 ALA CA 1 1 15 39295 1 1 41 ALA CB C -12.739 28.854 -17.317 1.00 . A A . 41 ALA CB 1 1 15 39296 1 1 41 ALA H H -14.140 26.161 -16.301 1.00 . A A . 41 ALA H 1 1 15 39297 1 1 41 ALA HA H -12.781 27.747 -15.486 1.00 . A A . 41 ALA HA 1 1 15 39298 1 1 41 ALA HB1 H -13.034 28.454 -18.288 1.00 . A A . 41 ALA HB1 1 1 15 39299 1 1 41 ALA HB2 H -12.953 29.924 -17.329 1.00 . A A . 41 ALA HB2 1 1 15 39300 1 1 41 ALA HB3 H -11.669 28.694 -17.192 1.00 . A A . 41 ALA HB3 1 1 15 39301 1 1 41 ALA N N -14.291 27.068 -16.702 1.00 . A A . 41 ALA N 1 1 15 39302 1 1 41 ALA O O -15.587 29.029 -15.240 1.00 . A A . 41 ALA O 1 1 15 39303 1 1 42 PRO C C -15.010 32.139 -14.521 1.00 . A A . 42 PRO C 1 1 15 39304 1 1 42 PRO CA C -14.403 30.997 -13.702 1.00 . A A . 42 PRO CA 1 1 15 39305 1 1 42 PRO CB C -13.334 31.537 -12.760 1.00 . A A . 42 PRO CB 1 1 15 39306 1 1 42 PRO CD C -12.270 30.048 -14.296 1.00 . A A . 42 PRO CD 1 1 15 39307 1 1 42 PRO CG C -12.008 31.309 -13.485 1.00 . A A . 42 PRO CG 1 1 15 39308 1 1 42 PRO HA H -15.200 30.524 -13.126 1.00 . A A . 42 PRO HA 1 1 15 39309 1 1 42 PRO HB2 H -13.491 32.596 -12.573 1.00 . A A . 42 PRO HB2 1 1 15 39310 1 1 42 PRO HB3 H -13.350 30.970 -11.829 1.00 . A A . 42 PRO HB3 1 1 15 39311 1 1 42 PRO HD2 H -11.708 30.088 -15.228 1.00 . A A . 42 PRO HD2 1 1 15 39312 1 1 42 PRO HD3 H -11.979 29.170 -13.717 1.00 . A A . 42 PRO HD3 1 1 15 39313 1 1 42 PRO HG2 H -11.810 32.137 -14.167 1.00 . A A . 42 PRO HG2 1 1 15 39314 1 1 42 PRO HG3 H -11.179 31.177 -12.790 1.00 . A A . 42 PRO HG3 1 1 15 39315 1 1 42 PRO N N -13.707 30.019 -14.530 1.00 . A A . 42 PRO N 1 1 15 39316 1 1 42 PRO O O -16.149 32.521 -14.285 1.00 . A A . 42 PRO O 1 1 15 39317 1 1 43 GLU C C -15.094 35.019 -15.661 1.00 . A A . 43 GLU C 1 1 15 39318 1 1 43 GLU CA C -14.683 33.728 -16.404 1.00 . A A . 43 GLU CA 1 1 15 39319 1 1 43 GLU CB C -15.777 33.205 -17.349 1.00 . A A . 43 GLU CB 1 1 15 39320 1 1 43 GLU CD C -15.227 33.460 -19.826 1.00 . A A . 43 GLU CD 1 1 15 39321 1 1 43 GLU CG C -15.909 34.084 -18.600 1.00 . A A . 43 GLU CG 1 1 15 39322 1 1 43 GLU H H -13.347 32.242 -15.650 1.00 . A A . 43 GLU H 1 1 15 39323 1 1 43 GLU HA H -13.824 33.984 -17.027 1.00 . A A . 43 GLU HA 1 1 15 39324 1 1 43 GLU HB2 H -15.552 32.178 -17.641 1.00 . A A . 43 GLU HB2 1 1 15 39325 1 1 43 GLU HB3 H -16.728 33.192 -16.816 1.00 . A A . 43 GLU HB3 1 1 15 39326 1 1 43 GLU HG2 H -16.973 34.232 -18.801 1.00 . A A . 43 GLU HG2 1 1 15 39327 1 1 43 GLU HG3 H -15.474 35.071 -18.415 1.00 . A A . 43 GLU HG3 1 1 15 39328 1 1 43 GLU N N -14.253 32.652 -15.501 1.00 . A A . 43 GLU N 1 1 15 39329 1 1 43 GLU O O -16.231 35.486 -15.737 1.00 . A A . 43 GLU O 1 1 15 39330 1 1 43 GLU OE1 O -14.018 33.130 -19.688 1.00 . A A . 43 GLU OE1 1 1 15 39331 1 1 43 GLU OE2 O -15.771 33.653 -20.933 1.00 . A A . 43 GLU OE2 1 1 15 39332 1 1 44 GLY C C -14.199 36.598 -12.578 1.00 . A A . 44 GLY C 1 1 15 39333 1 1 44 GLY CA C -14.424 36.789 -14.077 1.00 . A A . 44 GLY CA 1 1 15 39334 1 1 44 GLY H H -13.229 35.212 -14.911 1.00 . A A . 44 GLY H 1 1 15 39335 1 1 44 GLY HA2 H -13.767 37.595 -14.398 1.00 . A A . 44 GLY HA2 1 1 15 39336 1 1 44 GLY HA3 H -15.454 37.119 -14.210 1.00 . A A . 44 GLY HA3 1 1 15 39337 1 1 44 GLY N N -14.157 35.599 -14.900 1.00 . A A . 44 GLY N 1 1 15 39338 1 1 44 GLY O O -14.658 37.433 -11.802 1.00 . A A . 44 GLY O 1 1 15 39339 1 1 45 THR C C -12.004 34.290 -10.633 1.00 . A A . 45 THR C 1 1 15 39340 1 1 45 THR CA C -13.260 35.149 -10.783 1.00 . A A . 45 THR CA 1 1 15 39341 1 1 45 THR CB C -14.489 34.404 -10.199 1.00 . A A . 45 THR CB 1 1 15 39342 1 1 45 THR CG2 C -15.340 35.351 -9.361 1.00 . A A . 45 THR CG2 1 1 15 39343 1 1 45 THR H H -13.166 34.904 -12.889 1.00 . A A . 45 THR H 1 1 15 39344 1 1 45 THR HA H -13.091 36.044 -10.187 1.00 . A A . 45 THR HA 1 1 15 39345 1 1 45 THR HB H -14.163 33.598 -9.543 1.00 . A A . 45 THR HB 1 1 15 39346 1 1 45 THR HG1 H -15.895 33.232 -10.739 1.00 . A A . 45 THR HG1 1 1 15 39347 1 1 45 THR HG21 H -16.175 34.803 -8.933 1.00 . A A . 45 THR HG21 1 1 15 39348 1 1 45 THR HG22 H -15.734 36.158 -9.971 1.00 . A A . 45 THR HG22 1 1 15 39349 1 1 45 THR HG23 H -14.733 35.752 -8.550 1.00 . A A . 45 THR HG23 1 1 15 39350 1 1 45 THR N N -13.456 35.559 -12.185 1.00 . A A . 45 THR N 1 1 15 39351 1 1 45 THR O O -12.082 33.070 -10.570 1.00 . A A . 45 THR O 1 1 15 39352 1 1 45 THR OG1 O -15.319 33.853 -11.197 1.00 . A A . 45 THR OG1 1 1 15 39353 1 1 46 GLU C C -9.535 33.162 -9.386 1.00 . A A . 46 GLU C 1 1 15 39354 1 1 46 GLU CA C -9.548 34.143 -10.559 1.00 . A A . 46 GLU CA 1 1 15 39355 1 1 46 GLU CB C -8.370 35.111 -10.384 1.00 . A A . 46 GLU CB 1 1 15 39356 1 1 46 GLU CD C -8.078 37.346 -11.528 1.00 . A A . 46 GLU CD 1 1 15 39357 1 1 46 GLU CG C -7.995 35.825 -11.688 1.00 . A A . 46 GLU CG 1 1 15 39358 1 1 46 GLU H H -10.760 35.904 -10.768 1.00 . A A . 46 GLU H 1 1 15 39359 1 1 46 GLU HA H -9.398 33.547 -11.460 1.00 . A A . 46 GLU HA 1 1 15 39360 1 1 46 GLU HB2 H -8.620 35.831 -9.602 1.00 . A A . 46 GLU HB2 1 1 15 39361 1 1 46 GLU HB3 H -7.502 34.549 -10.035 1.00 . A A . 46 GLU HB3 1 1 15 39362 1 1 46 GLU HG2 H -6.986 35.515 -11.966 1.00 . A A . 46 GLU HG2 1 1 15 39363 1 1 46 GLU HG3 H -8.669 35.515 -12.491 1.00 . A A . 46 GLU HG3 1 1 15 39364 1 1 46 GLU N N -10.812 34.896 -10.665 1.00 . A A . 46 GLU N 1 1 15 39365 1 1 46 GLU O O -9.400 31.957 -9.582 1.00 . A A . 46 GLU O 1 1 15 39366 1 1 46 GLU OE1 O -9.177 37.820 -11.194 1.00 . A A . 46 GLU OE1 1 1 15 39367 1 1 46 GLU OE2 O -7.029 38.017 -11.739 1.00 . A A . 46 GLU OE2 1 1 15 39368 1 1 47 SER C C -8.407 32.000 -6.775 1.00 . A A . 47 SER C 1 1 15 39369 1 1 47 SER CA C -9.653 32.881 -6.928 1.00 . A A . 47 SER CA 1 1 15 39370 1 1 47 SER CB C -10.957 32.073 -6.853 1.00 . A A . 47 SER CB 1 1 15 39371 1 1 47 SER H H -9.709 34.691 -8.078 1.00 . A A . 47 SER H 1 1 15 39372 1 1 47 SER HA H -9.652 33.566 -6.082 1.00 . A A . 47 SER HA 1 1 15 39373 1 1 47 SER HB2 H -10.928 31.239 -7.556 1.00 . A A . 47 SER HB2 1 1 15 39374 1 1 47 SER HB3 H -11.087 31.681 -5.843 1.00 . A A . 47 SER HB3 1 1 15 39375 1 1 47 SER HG H -12.242 32.788 -8.108 1.00 . A A . 47 SER HG 1 1 15 39376 1 1 47 SER N N -9.631 33.689 -8.159 1.00 . A A . 47 SER N 1 1 15 39377 1 1 47 SER O O -8.336 31.136 -5.905 1.00 . A A . 47 SER O 1 1 15 39378 1 1 47 SER OG O -12.036 32.931 -7.173 1.00 . A A . 47 SER OG 1 1 15 39379 1 1 48 GLU C C -5.214 31.882 -6.315 1.00 . A A . 48 GLU C 1 1 15 39380 1 1 48 GLU CA C -6.095 31.571 -7.522 1.00 . A A . 48 GLU CA 1 1 15 39381 1 1 48 GLU CB C -5.343 31.846 -8.839 1.00 . A A . 48 GLU CB 1 1 15 39382 1 1 48 GLU CD C -4.926 30.607 -11.063 1.00 . A A . 48 GLU CD 1 1 15 39383 1 1 48 GLU CG C -4.899 30.553 -9.531 1.00 . A A . 48 GLU CG 1 1 15 39384 1 1 48 GLU H H -7.440 33.090 -8.163 1.00 . A A . 48 GLU H 1 1 15 39385 1 1 48 GLU HA H -6.359 30.516 -7.469 1.00 . A A . 48 GLU HA 1 1 15 39386 1 1 48 GLU HB2 H -5.994 32.410 -9.511 1.00 . A A . 48 GLU HB2 1 1 15 39387 1 1 48 GLU HB3 H -4.462 32.463 -8.642 1.00 . A A . 48 GLU HB3 1 1 15 39388 1 1 48 GLU HG2 H -3.897 30.283 -9.188 1.00 . A A . 48 GLU HG2 1 1 15 39389 1 1 48 GLU HG3 H -5.570 29.731 -9.245 1.00 . A A . 48 GLU HG3 1 1 15 39390 1 1 48 GLU N N -7.332 32.345 -7.490 1.00 . A A . 48 GLU N 1 1 15 39391 1 1 48 GLU O O -4.564 30.984 -5.795 1.00 . A A . 48 GLU O 1 1 15 39392 1 1 48 GLU OE1 O -4.499 31.724 -11.594 1.00 . A A . 48 GLU OE1 1 1 15 39393 1 1 48 GLU OE2 O -5.142 29.595 -11.663 1.00 . A A . 48 GLU OE2 1 1 15 39394 1 1 49 ALA C C -5.052 32.755 -3.321 1.00 . A A . 49 ALA C 1 1 15 39395 1 1 49 ALA CA C -4.594 33.511 -4.573 1.00 . A A . 49 ALA CA 1 1 15 39396 1 1 49 ALA CB C -4.779 35.024 -4.393 1.00 . A A . 49 ALA CB 1 1 15 39397 1 1 49 ALA H H -5.985 33.739 -6.180 1.00 . A A . 49 ALA H 1 1 15 39398 1 1 49 ALA HA H -3.536 33.296 -4.725 1.00 . A A . 49 ALA HA 1 1 15 39399 1 1 49 ALA HB1 H -4.212 35.352 -3.521 1.00 . A A . 49 ALA HB1 1 1 15 39400 1 1 49 ALA HB2 H -5.832 35.268 -4.241 1.00 . A A . 49 ALA HB2 1 1 15 39401 1 1 49 ALA HB3 H -4.411 35.552 -5.273 1.00 . A A . 49 ALA HB3 1 1 15 39402 1 1 49 ALA N N -5.338 33.091 -5.756 1.00 . A A . 49 ALA N 1 1 15 39403 1 1 49 ALA O O -4.267 32.067 -2.673 1.00 . A A . 49 ALA O 1 1 15 39404 1 1 50 VAL C C -6.893 30.544 -2.107 1.00 . A A . 50 VAL C 1 1 15 39405 1 1 50 VAL CA C -6.949 32.057 -1.922 1.00 . A A . 50 VAL CA 1 1 15 39406 1 1 50 VAL CB C -8.407 32.478 -1.703 1.00 . A A . 50 VAL CB 1 1 15 39407 1 1 50 VAL CG1 C -8.911 31.985 -0.349 1.00 . A A . 50 VAL CG1 1 1 15 39408 1 1 50 VAL CG2 C -8.606 33.997 -1.719 1.00 . A A . 50 VAL CG2 1 1 15 39409 1 1 50 VAL H H -6.975 33.261 -3.691 1.00 . A A . 50 VAL H 1 1 15 39410 1 1 50 VAL HA H -6.376 32.315 -1.030 1.00 . A A . 50 VAL HA 1 1 15 39411 1 1 50 VAL HB H -9.018 32.038 -2.493 1.00 . A A . 50 VAL HB 1 1 15 39412 1 1 50 VAL HG11 H -8.601 32.644 0.460 1.00 . A A . 50 VAL HG11 1 1 15 39413 1 1 50 VAL HG12 H -8.543 30.986 -0.124 1.00 . A A . 50 VAL HG12 1 1 15 39414 1 1 50 VAL HG13 H -9.994 31.965 -0.406 1.00 . A A . 50 VAL HG13 1 1 15 39415 1 1 50 VAL HG21 H -8.309 34.418 -2.678 1.00 . A A . 50 VAL HG21 1 1 15 39416 1 1 50 VAL HG22 H -8.017 34.458 -0.925 1.00 . A A . 50 VAL HG22 1 1 15 39417 1 1 50 VAL HG23 H -9.661 34.226 -1.563 1.00 . A A . 50 VAL HG23 1 1 15 39418 1 1 50 VAL N N -6.365 32.743 -3.077 1.00 . A A . 50 VAL N 1 1 15 39419 1 1 50 VAL O O -6.547 29.831 -1.173 1.00 . A A . 50 VAL O 1 1 15 39420 1 1 51 LYS C C -5.574 28.082 -3.407 1.00 . A A . 51 LYS C 1 1 15 39421 1 1 51 LYS CA C -6.990 28.605 -3.621 1.00 . A A . 51 LYS CA 1 1 15 39422 1 1 51 LYS CB C -7.461 28.363 -5.058 1.00 . A A . 51 LYS CB 1 1 15 39423 1 1 51 LYS CD C -8.005 26.642 -6.832 1.00 . A A . 51 LYS CD 1 1 15 39424 1 1 51 LYS CE C -7.001 26.440 -7.972 1.00 . A A . 51 LYS CE 1 1 15 39425 1 1 51 LYS CG C -7.293 26.905 -5.497 1.00 . A A . 51 LYS CG 1 1 15 39426 1 1 51 LYS H H -7.366 30.665 -4.083 1.00 . A A . 51 LYS H 1 1 15 39427 1 1 51 LYS HA H -7.641 28.058 -2.937 1.00 . A A . 51 LYS HA 1 1 15 39428 1 1 51 LYS HB2 H -8.517 28.634 -5.115 1.00 . A A . 51 LYS HB2 1 1 15 39429 1 1 51 LYS HB3 H -6.891 28.998 -5.737 1.00 . A A . 51 LYS HB3 1 1 15 39430 1 1 51 LYS HD2 H -8.620 25.748 -6.719 1.00 . A A . 51 LYS HD2 1 1 15 39431 1 1 51 LYS HD3 H -8.666 27.477 -7.080 1.00 . A A . 51 LYS HD3 1 1 15 39432 1 1 51 LYS HE2 H -6.431 27.367 -8.109 1.00 . A A . 51 LYS HE2 1 1 15 39433 1 1 51 LYS HE3 H -6.300 25.656 -7.680 1.00 . A A . 51 LYS HE3 1 1 15 39434 1 1 51 LYS HG2 H -6.229 26.674 -5.589 1.00 . A A . 51 LYS HG2 1 1 15 39435 1 1 51 LYS HG3 H -7.718 26.255 -4.731 1.00 . A A . 51 LYS HG3 1 1 15 39436 1 1 51 LYS HZ1 H -7.525 26.777 -9.947 1.00 . A A . 51 LYS HZ1 1 1 15 39437 1 1 51 LYS HZ2 H -7.421 25.174 -9.582 1.00 . A A . 51 LYS HZ2 1 1 15 39438 1 1 51 LYS HZ3 H -8.702 26.049 -9.079 1.00 . A A . 51 LYS HZ3 1 1 15 39439 1 1 51 LYS N N -7.104 30.038 -3.328 1.00 . A A . 51 LYS N 1 1 15 39440 1 1 51 LYS NZ N -7.700 26.079 -9.230 1.00 . A A . 51 LYS NZ 1 1 15 39441 1 1 51 LYS O O -5.411 26.969 -2.905 1.00 . A A . 51 LYS O 1 1 15 39442 1 1 52 GLN C C -2.767 28.545 -2.194 1.00 . A A . 52 GLN C 1 1 15 39443 1 1 52 GLN CA C -3.165 28.474 -3.668 1.00 . A A . 52 GLN CA 1 1 15 39444 1 1 52 GLN CB C -2.278 29.393 -4.515 1.00 . A A . 52 GLN CB 1 1 15 39445 1 1 52 GLN CD C 0.158 30.088 -4.414 1.00 . A A . 52 GLN CD 1 1 15 39446 1 1 52 GLN CG C -0.814 28.926 -4.565 1.00 . A A . 52 GLN CG 1 1 15 39447 1 1 52 GLN H H -4.774 29.739 -4.268 1.00 . A A . 52 GLN H 1 1 15 39448 1 1 52 GLN HA H -3.018 27.446 -3.996 1.00 . A A . 52 GLN HA 1 1 15 39449 1 1 52 GLN HB2 H -2.651 29.404 -5.539 1.00 . A A . 52 GLN HB2 1 1 15 39450 1 1 52 GLN HB3 H -2.338 30.408 -4.115 1.00 . A A . 52 GLN HB3 1 1 15 39451 1 1 52 GLN HE21 H -0.409 30.976 -6.135 1.00 . A A . 52 GLN HE21 1 1 15 39452 1 1 52 GLN HE22 H 0.828 31.765 -5.135 1.00 . A A . 52 GLN HE22 1 1 15 39453 1 1 52 GLN HG2 H -0.607 28.196 -3.782 1.00 . A A . 52 GLN HG2 1 1 15 39454 1 1 52 GLN HG3 H -0.634 28.444 -5.525 1.00 . A A . 52 GLN HG3 1 1 15 39455 1 1 52 GLN N N -4.569 28.833 -3.856 1.00 . A A . 52 GLN N 1 1 15 39456 1 1 52 GLN NE2 N 0.217 31.000 -5.357 1.00 . A A . 52 GLN NE2 1 1 15 39457 1 1 52 GLN O O -2.209 27.577 -1.691 1.00 . A A . 52 GLN O 1 1 15 39458 1 1 52 GLN OE1 O 0.862 30.243 -3.443 1.00 . A A . 52 GLN OE1 1 1 15 39459 1 1 53 ALA C C -3.789 28.585 0.811 1.00 . A A . 53 ALA C 1 1 15 39460 1 1 53 ALA CA C -3.067 29.630 -0.040 1.00 . A A . 53 ALA CA 1 1 15 39461 1 1 53 ALA CB C -3.460 31.036 0.399 1.00 . A A . 53 ALA CB 1 1 15 39462 1 1 53 ALA H H -3.926 30.197 -1.892 1.00 . A A . 53 ALA H 1 1 15 39463 1 1 53 ALA HA H -1.998 29.487 0.104 1.00 . A A . 53 ALA HA 1 1 15 39464 1 1 53 ALA HB1 H -4.396 31.344 -0.063 1.00 . A A . 53 ALA HB1 1 1 15 39465 1 1 53 ALA HB2 H -2.670 31.739 0.134 1.00 . A A . 53 ALA HB2 1 1 15 39466 1 1 53 ALA HB3 H -3.592 31.027 1.477 1.00 . A A . 53 ALA HB3 1 1 15 39467 1 1 53 ALA N N -3.341 29.496 -1.455 1.00 . A A . 53 ALA N 1 1 15 39468 1 1 53 ALA O O -3.248 28.121 1.804 1.00 . A A . 53 ALA O 1 1 15 39469 1 1 54 LEU C C -5.119 25.785 0.971 1.00 . A A . 54 LEU C 1 1 15 39470 1 1 54 LEU CA C -5.759 27.162 1.134 1.00 . A A . 54 LEU CA 1 1 15 39471 1 1 54 LEU CB C -7.202 27.167 0.608 1.00 . A A . 54 LEU CB 1 1 15 39472 1 1 54 LEU CD1 C -8.183 26.225 2.771 1.00 . A A . 54 LEU CD1 1 1 15 39473 1 1 54 LEU CD2 C -9.518 26.173 0.702 1.00 . A A . 54 LEU CD2 1 1 15 39474 1 1 54 LEU CG C -8.096 26.090 1.251 1.00 . A A . 54 LEU CG 1 1 15 39475 1 1 54 LEU H H -5.411 28.627 -0.385 1.00 . A A . 54 LEU H 1 1 15 39476 1 1 54 LEU HA H -5.753 27.413 2.195 1.00 . A A . 54 LEU HA 1 1 15 39477 1 1 54 LEU HB2 H -7.626 28.151 0.799 1.00 . A A . 54 LEU HB2 1 1 15 39478 1 1 54 LEU HB3 H -7.181 27.005 -0.472 1.00 . A A . 54 LEU HB3 1 1 15 39479 1 1 54 LEU HD11 H -7.194 26.096 3.210 1.00 . A A . 54 LEU HD11 1 1 15 39480 1 1 54 LEU HD12 H -8.572 27.208 3.035 1.00 . A A . 54 LEU HD12 1 1 15 39481 1 1 54 LEU HD13 H -8.826 25.443 3.165 1.00 . A A . 54 LEU HD13 1 1 15 39482 1 1 54 LEU HD21 H -10.014 25.215 0.841 1.00 . A A . 54 LEU HD21 1 1 15 39483 1 1 54 LEU HD22 H -10.086 26.946 1.214 1.00 . A A . 54 LEU HD22 1 1 15 39484 1 1 54 LEU HD23 H -9.484 26.401 -0.361 1.00 . A A . 54 LEU HD23 1 1 15 39485 1 1 54 LEU HG H -7.703 25.106 1.004 1.00 . A A . 54 LEU HG 1 1 15 39486 1 1 54 LEU N N -4.995 28.177 0.421 1.00 . A A . 54 LEU N 1 1 15 39487 1 1 54 LEU O O -5.090 25.006 1.920 1.00 . A A . 54 LEU O 1 1 15 39488 1 1 55 ARG C C -2.635 24.114 0.143 1.00 . A A . 55 ARG C 1 1 15 39489 1 1 55 ARG CA C -3.991 24.205 -0.532 1.00 . A A . 55 ARG CA 1 1 15 39490 1 1 55 ARG CB C -3.849 23.988 -2.044 1.00 . A A . 55 ARG CB 1 1 15 39491 1 1 55 ARG CD C -3.255 22.250 -3.771 1.00 . A A . 55 ARG CD 1 1 15 39492 1 1 55 ARG CG C -3.875 22.493 -2.401 1.00 . A A . 55 ARG CG 1 1 15 39493 1 1 55 ARG CZ C -3.673 22.936 -6.113 1.00 . A A . 55 ARG CZ 1 1 15 39494 1 1 55 ARG H H -4.707 26.181 -0.972 1.00 . A A . 55 ARG H 1 1 15 39495 1 1 55 ARG HA H -4.580 23.406 -0.083 1.00 . A A . 55 ARG HA 1 1 15 39496 1 1 55 ARG HB2 H -4.658 24.483 -2.578 1.00 . A A . 55 ARG HB2 1 1 15 39497 1 1 55 ARG HB3 H -2.912 24.437 -2.378 1.00 . A A . 55 ARG HB3 1 1 15 39498 1 1 55 ARG HD2 H -2.211 22.567 -3.732 1.00 . A A . 55 ARG HD2 1 1 15 39499 1 1 55 ARG HD3 H -3.292 21.177 -3.971 1.00 . A A . 55 ARG HD3 1 1 15 39500 1 1 55 ARG HE H -4.694 23.617 -4.526 1.00 . A A . 55 ARG HE 1 1 15 39501 1 1 55 ARG HG2 H -3.324 21.914 -1.661 1.00 . A A . 55 ARG HG2 1 1 15 39502 1 1 55 ARG HG3 H -4.902 22.136 -2.433 1.00 . A A . 55 ARG HG3 1 1 15 39503 1 1 55 ARG HH11 H -2.164 21.692 -5.855 1.00 . A A . 55 ARG HH11 1 1 15 39504 1 1 55 ARG HH12 H -2.436 22.164 -7.513 1.00 . A A . 55 ARG HH12 1 1 15 39505 1 1 55 ARG HH21 H -5.046 24.268 -6.632 1.00 . A A . 55 ARG HH21 1 1 15 39506 1 1 55 ARG HH22 H -4.059 23.641 -7.938 1.00 . A A . 55 ARG HH22 1 1 15 39507 1 1 55 ARG N N -4.647 25.480 -0.243 1.00 . A A . 55 ARG N 1 1 15 39508 1 1 55 ARG NE N -3.973 22.983 -4.833 1.00 . A A . 55 ARG NE 1 1 15 39509 1 1 55 ARG NH1 N -2.711 22.176 -6.551 1.00 . A A . 55 ARG NH1 1 1 15 39510 1 1 55 ARG NH2 N -4.347 23.639 -6.978 1.00 . A A . 55 ARG NH2 1 1 15 39511 1 1 55 ARG O O -2.406 23.136 0.827 1.00 . A A . 55 ARG O 1 1 15 39512 1 1 56 GLU C C -0.675 25.248 2.315 1.00 . A A . 56 GLU C 1 1 15 39513 1 1 56 GLU CA C -0.554 25.248 0.789 1.00 . A A . 56 GLU CA 1 1 15 39514 1 1 56 GLU CB C 0.196 26.503 0.321 1.00 . A A . 56 GLU CB 1 1 15 39515 1 1 56 GLU CD C 2.271 25.890 -1.056 1.00 . A A . 56 GLU CD 1 1 15 39516 1 1 56 GLU CG C 0.795 26.332 -1.085 1.00 . A A . 56 GLU CG 1 1 15 39517 1 1 56 GLU H H -2.176 26.024 -0.361 1.00 . A A . 56 GLU H 1 1 15 39518 1 1 56 GLU HA H 0.027 24.365 0.516 1.00 . A A . 56 GLU HA 1 1 15 39519 1 1 56 GLU HB2 H -0.501 27.343 0.321 1.00 . A A . 56 GLU HB2 1 1 15 39520 1 1 56 GLU HB3 H 0.989 26.738 1.030 1.00 . A A . 56 GLU HB3 1 1 15 39521 1 1 56 GLU HG2 H 0.205 25.599 -1.648 1.00 . A A . 56 GLU HG2 1 1 15 39522 1 1 56 GLU HG3 H 0.709 27.279 -1.621 1.00 . A A . 56 GLU HG3 1 1 15 39523 1 1 56 GLU N N -1.867 25.198 0.135 1.00 . A A . 56 GLU N 1 1 15 39524 1 1 56 GLU O O -0.056 24.415 2.970 1.00 . A A . 56 GLU O 1 1 15 39525 1 1 56 GLU OE1 O 3.131 26.770 -0.771 1.00 . A A . 56 GLU OE1 1 1 15 39526 1 1 56 GLU OE2 O 2.552 24.833 -1.646 1.00 . A A . 56 GLU OE2 1 1 15 39527 1 1 57 ALA C C -2.458 24.647 4.805 1.00 . A A . 57 ALA C 1 1 15 39528 1 1 57 ALA CA C -1.909 25.976 4.300 1.00 . A A . 57 ALA CA 1 1 15 39529 1 1 57 ALA CB C -2.923 27.069 4.629 1.00 . A A . 57 ALA CB 1 1 15 39530 1 1 57 ALA H H -2.244 26.546 2.271 1.00 . A A . 57 ALA H 1 1 15 39531 1 1 57 ALA HA H -0.963 26.180 4.808 1.00 . A A . 57 ALA HA 1 1 15 39532 1 1 57 ALA HB1 H -3.040 27.141 5.710 1.00 . A A . 57 ALA HB1 1 1 15 39533 1 1 57 ALA HB2 H -3.883 26.862 4.158 1.00 . A A . 57 ALA HB2 1 1 15 39534 1 1 57 ALA HB3 H -2.565 28.009 4.241 1.00 . A A . 57 ALA HB3 1 1 15 39535 1 1 57 ALA N N -1.672 25.955 2.860 1.00 . A A . 57 ALA N 1 1 15 39536 1 1 57 ALA O O -2.209 24.250 5.937 1.00 . A A . 57 ALA O 1 1 15 39537 1 1 58 GLY C C -2.988 21.578 4.207 1.00 . A A . 58 GLY C 1 1 15 39538 1 1 58 GLY CA C -3.934 22.754 4.399 1.00 . A A . 58 GLY CA 1 1 15 39539 1 1 58 GLY H H -3.544 24.403 3.112 1.00 . A A . 58 GLY H 1 1 15 39540 1 1 58 GLY HA2 H -4.229 22.787 5.449 1.00 . A A . 58 GLY HA2 1 1 15 39541 1 1 58 GLY HA3 H -4.806 22.602 3.772 1.00 . A A . 58 GLY HA3 1 1 15 39542 1 1 58 GLY N N -3.331 24.016 4.023 1.00 . A A . 58 GLY N 1 1 15 39543 1 1 58 GLY O O -2.946 20.725 5.086 1.00 . A A . 58 GLY O 1 1 15 39544 1 1 59 ASP C C 0.048 20.656 3.862 1.00 . A A . 59 ASP C 1 1 15 39545 1 1 59 ASP CA C -1.140 20.583 2.892 1.00 . A A . 59 ASP CA 1 1 15 39546 1 1 59 ASP CB C -0.637 20.698 1.440 1.00 . A A . 59 ASP CB 1 1 15 39547 1 1 59 ASP CG C -1.635 20.209 0.360 1.00 . A A . 59 ASP CG 1 1 15 39548 1 1 59 ASP H H -2.181 22.393 2.532 1.00 . A A . 59 ASP H 1 1 15 39549 1 1 59 ASP HA H -1.598 19.603 3.006 1.00 . A A . 59 ASP HA 1 1 15 39550 1 1 59 ASP HB2 H -0.354 21.735 1.250 1.00 . A A . 59 ASP HB2 1 1 15 39551 1 1 59 ASP HB3 H 0.278 20.109 1.351 1.00 . A A . 59 ASP HB3 1 1 15 39552 1 1 59 ASP N N -2.141 21.613 3.178 1.00 . A A . 59 ASP N 1 1 15 39553 1 1 59 ASP O O 0.573 19.624 4.262 1.00 . A A . 59 ASP O 1 1 15 39554 1 1 59 ASP OD1 O -2.632 19.518 0.706 1.00 . A A . 59 ASP OD1 1 1 15 39555 1 1 59 ASP OD2 O -1.329 20.353 -0.846 1.00 . A A . 59 ASP OD2 1 1 15 39556 1 1 60 GLU C C 0.954 21.572 6.779 1.00 . A A . 60 GLU C 1 1 15 39557 1 1 60 GLU CA C 1.458 21.960 5.392 1.00 . A A . 60 GLU CA 1 1 15 39558 1 1 60 GLU CB C 1.995 23.394 5.412 1.00 . A A . 60 GLU CB 1 1 15 39559 1 1 60 GLU CD C 4.579 23.321 5.154 1.00 . A A . 60 GLU CD 1 1 15 39560 1 1 60 GLU CG C 3.203 23.538 4.474 1.00 . A A . 60 GLU CG 1 1 15 39561 1 1 60 GLU H H -0.016 22.681 4.004 1.00 . A A . 60 GLU H 1 1 15 39562 1 1 60 GLU HA H 2.278 21.280 5.156 1.00 . A A . 60 GLU HA 1 1 15 39563 1 1 60 GLU HB2 H 1.201 24.075 5.105 1.00 . A A . 60 GLU HB2 1 1 15 39564 1 1 60 GLU HB3 H 2.266 23.684 6.424 1.00 . A A . 60 GLU HB3 1 1 15 39565 1 1 60 GLU HG2 H 3.101 22.835 3.640 1.00 . A A . 60 GLU HG2 1 1 15 39566 1 1 60 GLU HG3 H 3.151 24.533 4.043 1.00 . A A . 60 GLU HG3 1 1 15 39567 1 1 60 GLU N N 0.410 21.834 4.371 1.00 . A A . 60 GLU N 1 1 15 39568 1 1 60 GLU O O 1.584 20.757 7.458 1.00 . A A . 60 GLU O 1 1 15 39569 1 1 60 GLU OE1 O 4.766 23.723 6.333 1.00 . A A . 60 GLU OE1 1 1 15 39570 1 1 60 GLU OE2 O 5.534 22.895 4.477 1.00 . A A . 60 GLU OE2 1 1 15 39571 1 1 61 PHE C C -1.222 20.161 8.507 1.00 . A A . 61 PHE C 1 1 15 39572 1 1 61 PHE CA C -0.845 21.642 8.430 1.00 . A A . 61 PHE CA 1 1 15 39573 1 1 61 PHE CB C -2.063 22.535 8.677 1.00 . A A . 61 PHE CB 1 1 15 39574 1 1 61 PHE CD1 C -2.621 21.916 11.075 1.00 . A A . 61 PHE CD1 1 1 15 39575 1 1 61 PHE CD2 C -2.280 24.253 10.527 1.00 . A A . 61 PHE CD2 1 1 15 39576 1 1 61 PHE CE1 C -2.826 22.257 12.420 1.00 . A A . 61 PHE CE1 1 1 15 39577 1 1 61 PHE CE2 C -2.445 24.600 11.874 1.00 . A A . 61 PHE CE2 1 1 15 39578 1 1 61 PHE CG C -2.330 22.906 10.125 1.00 . A A . 61 PHE CG 1 1 15 39579 1 1 61 PHE CZ C -2.729 23.602 12.815 1.00 . A A . 61 PHE CZ 1 1 15 39580 1 1 61 PHE H H -0.765 22.619 6.525 1.00 . A A . 61 PHE H 1 1 15 39581 1 1 61 PHE HA H -0.103 21.842 9.197 1.00 . A A . 61 PHE HA 1 1 15 39582 1 1 61 PHE HB2 H -1.927 23.470 8.147 1.00 . A A . 61 PHE HB2 1 1 15 39583 1 1 61 PHE HB3 H -2.930 22.051 8.239 1.00 . A A . 61 PHE HB3 1 1 15 39584 1 1 61 PHE HD1 H -2.637 20.892 10.769 1.00 . A A . 61 PHE HD1 1 1 15 39585 1 1 61 PHE HD2 H -2.031 25.020 9.809 1.00 . A A . 61 PHE HD2 1 1 15 39586 1 1 61 PHE HE1 H -2.994 21.480 13.148 1.00 . A A . 61 PHE HE1 1 1 15 39587 1 1 61 PHE HE2 H -2.303 25.627 12.173 1.00 . A A . 61 PHE HE2 1 1 15 39588 1 1 61 PHE HZ H -2.834 23.872 13.842 1.00 . A A . 61 PHE HZ 1 1 15 39589 1 1 61 PHE N N -0.267 21.976 7.131 1.00 . A A . 61 PHE N 1 1 15 39590 1 1 61 PHE O O -1.016 19.493 9.526 1.00 . A A . 61 PHE O 1 1 15 39591 1 1 62 GLU C C -0.747 17.311 7.334 1.00 . A A . 62 GLU C 1 1 15 39592 1 1 62 GLU CA C -2.020 18.159 7.361 1.00 . A A . 62 GLU CA 1 1 15 39593 1 1 62 GLU CB C -2.973 17.824 6.205 1.00 . A A . 62 GLU CB 1 1 15 39594 1 1 62 GLU CD C -1.978 16.244 4.446 1.00 . A A . 62 GLU CD 1 1 15 39595 1 1 62 GLU CG C -2.293 17.704 4.833 1.00 . A A . 62 GLU CG 1 1 15 39596 1 1 62 GLU H H -1.822 20.140 6.565 1.00 . A A . 62 GLU H 1 1 15 39597 1 1 62 GLU HA H -2.546 17.905 8.277 1.00 . A A . 62 GLU HA 1 1 15 39598 1 1 62 GLU HB2 H -3.490 16.895 6.439 1.00 . A A . 62 GLU HB2 1 1 15 39599 1 1 62 GLU HB3 H -3.737 18.600 6.163 1.00 . A A . 62 GLU HB3 1 1 15 39600 1 1 62 GLU HG2 H -2.955 18.140 4.083 1.00 . A A . 62 GLU HG2 1 1 15 39601 1 1 62 GLU HG3 H -1.391 18.308 4.842 1.00 . A A . 62 GLU HG3 1 1 15 39602 1 1 62 GLU N N -1.722 19.587 7.416 1.00 . A A . 62 GLU N 1 1 15 39603 1 1 62 GLU O O -0.675 16.354 8.099 1.00 . A A . 62 GLU O 1 1 15 39604 1 1 62 GLU OE1 O -2.954 15.498 4.189 1.00 . A A . 62 GLU OE1 1 1 15 39605 1 1 62 GLU OE2 O -0.855 15.768 4.747 1.00 . A A . 62 GLU OE2 1 1 15 39606 1 1 63 LEU C C 2.458 17.207 7.916 1.00 . A A . 63 LEU C 1 1 15 39607 1 1 63 LEU CA C 1.597 17.065 6.657 1.00 . A A . 63 LEU CA 1 1 15 39608 1 1 63 LEU CB C 2.321 17.545 5.395 1.00 . A A . 63 LEU CB 1 1 15 39609 1 1 63 LEU CD1 C 3.730 16.486 3.596 1.00 . A A . 63 LEU CD1 1 1 15 39610 1 1 63 LEU CD2 C 4.844 17.589 5.525 1.00 . A A . 63 LEU CD2 1 1 15 39611 1 1 63 LEU CG C 3.616 16.781 5.090 1.00 . A A . 63 LEU CG 1 1 15 39612 1 1 63 LEU H H 0.260 18.671 6.214 1.00 . A A . 63 LEU H 1 1 15 39613 1 1 63 LEU HA H 1.345 16.012 6.524 1.00 . A A . 63 LEU HA 1 1 15 39614 1 1 63 LEU HB2 H 1.630 17.405 4.562 1.00 . A A . 63 LEU HB2 1 1 15 39615 1 1 63 LEU HB3 H 2.534 18.612 5.482 1.00 . A A . 63 LEU HB3 1 1 15 39616 1 1 63 LEU HD11 H 2.859 15.908 3.282 1.00 . A A . 63 LEU HD11 1 1 15 39617 1 1 63 LEU HD12 H 4.633 15.915 3.394 1.00 . A A . 63 LEU HD12 1 1 15 39618 1 1 63 LEU HD13 H 3.742 17.423 3.036 1.00 . A A . 63 LEU HD13 1 1 15 39619 1 1 63 LEU HD21 H 4.777 17.823 6.585 1.00 . A A . 63 LEU HD21 1 1 15 39620 1 1 63 LEU HD22 H 5.749 17.018 5.335 1.00 . A A . 63 LEU HD22 1 1 15 39621 1 1 63 LEU HD23 H 4.877 18.528 4.968 1.00 . A A . 63 LEU HD23 1 1 15 39622 1 1 63 LEU HG H 3.612 15.825 5.613 1.00 . A A . 63 LEU HG 1 1 15 39623 1 1 63 LEU N N 0.348 17.820 6.766 1.00 . A A . 63 LEU N 1 1 15 39624 1 1 63 LEU O O 3.282 16.341 8.237 1.00 . A A . 63 LEU O 1 1 15 39625 1 1 64 ARG C C 2.144 18.011 11.174 1.00 . A A . 64 ARG C 1 1 15 39626 1 1 64 ARG CA C 2.902 18.535 9.965 1.00 . A A . 64 ARG CA 1 1 15 39627 1 1 64 ARG CB C 3.126 20.046 10.098 1.00 . A A . 64 ARG CB 1 1 15 39628 1 1 64 ARG CD C 5.454 21.002 9.934 1.00 . A A . 64 ARG CD 1 1 15 39629 1 1 64 ARG CG C 4.221 20.564 9.147 1.00 . A A . 64 ARG CG 1 1 15 39630 1 1 64 ARG CZ C 7.139 19.945 11.413 1.00 . A A . 64 ARG CZ 1 1 15 39631 1 1 64 ARG H H 1.560 18.954 8.332 1.00 . A A . 64 ARG H 1 1 15 39632 1 1 64 ARG HA H 3.856 18.017 9.960 1.00 . A A . 64 ARG HA 1 1 15 39633 1 1 64 ARG HB2 H 2.196 20.574 9.887 1.00 . A A . 64 ARG HB2 1 1 15 39634 1 1 64 ARG HB3 H 3.388 20.276 11.131 1.00 . A A . 64 ARG HB3 1 1 15 39635 1 1 64 ARG HD2 H 6.127 21.528 9.254 1.00 . A A . 64 ARG HD2 1 1 15 39636 1 1 64 ARG HD3 H 5.126 21.698 10.709 1.00 . A A . 64 ARG HD3 1 1 15 39637 1 1 64 ARG HE H 5.847 18.942 10.249 1.00 . A A . 64 ARG HE 1 1 15 39638 1 1 64 ARG HG2 H 4.503 19.804 8.415 1.00 . A A . 64 ARG HG2 1 1 15 39639 1 1 64 ARG HG3 H 3.846 21.432 8.605 1.00 . A A . 64 ARG HG3 1 1 15 39640 1 1 64 ARG HH11 H 7.104 21.915 11.436 1.00 . A A . 64 ARG HH11 1 1 15 39641 1 1 64 ARG HH12 H 8.321 21.206 12.469 1.00 . A A . 64 ARG HH12 1 1 15 39642 1 1 64 ARG HH21 H 7.393 17.977 11.569 1.00 . A A . 64 ARG HH21 1 1 15 39643 1 1 64 ARG HH22 H 8.478 18.957 12.527 1.00 . A A . 64 ARG HH22 1 1 15 39644 1 1 64 ARG N N 2.217 18.262 8.697 1.00 . A A . 64 ARG N 1 1 15 39645 1 1 64 ARG NE N 6.155 19.853 10.546 1.00 . A A . 64 ARG NE 1 1 15 39646 1 1 64 ARG NH1 N 7.569 21.105 11.823 1.00 . A A . 64 ARG NH1 1 1 15 39647 1 1 64 ARG NH2 N 7.716 18.874 11.886 1.00 . A A . 64 ARG NH2 1 1 15 39648 1 1 64 ARG O O 2.777 17.750 12.201 1.00 . A A . 64 ARG O 1 1 15 39649 1 1 65 TYR C C -0.738 15.994 11.679 1.00 . A A . 65 TYR C 1 1 15 39650 1 1 65 TYR CA C -0.003 17.251 12.100 1.00 . A A . 65 TYR CA 1 1 15 39651 1 1 65 TYR CB C -0.989 18.342 12.555 1.00 . A A . 65 TYR CB 1 1 15 39652 1 1 65 TYR CD1 C 0.355 20.486 12.369 1.00 . A A . 65 TYR CD1 1 1 15 39653 1 1 65 TYR CD2 C -0.407 19.757 14.562 1.00 . A A . 65 TYR CD2 1 1 15 39654 1 1 65 TYR CE1 C 0.982 21.600 12.952 1.00 . A A . 65 TYR CE1 1 1 15 39655 1 1 65 TYR CE2 C 0.206 20.882 15.142 1.00 . A A . 65 TYR CE2 1 1 15 39656 1 1 65 TYR CG C -0.330 19.555 13.173 1.00 . A A . 65 TYR CG 1 1 15 39657 1 1 65 TYR CZ C 0.878 21.824 14.334 1.00 . A A . 65 TYR CZ 1 1 15 39658 1 1 65 TYR H H 0.425 17.983 10.133 1.00 . A A . 65 TYR H 1 1 15 39659 1 1 65 TYR HA H 0.611 16.980 12.956 1.00 . A A . 65 TYR HA 1 1 15 39660 1 1 65 TYR HB2 H -1.610 18.668 11.724 1.00 . A A . 65 TYR HB2 1 1 15 39661 1 1 65 TYR HB3 H -1.667 17.902 13.286 1.00 . A A . 65 TYR HB3 1 1 15 39662 1 1 65 TYR HD1 H 0.385 20.381 11.294 1.00 . A A . 65 TYR HD1 1 1 15 39663 1 1 65 TYR HD2 H -0.974 19.077 15.176 1.00 . A A . 65 TYR HD2 1 1 15 39664 1 1 65 TYR HE1 H 1.510 22.305 12.329 1.00 . A A . 65 TYR HE1 1 1 15 39665 1 1 65 TYR HE2 H 0.091 21.077 16.193 1.00 . A A . 65 TYR HE2 1 1 15 39666 1 1 65 TYR HH H 2.243 22.594 15.417 1.00 . A A . 65 TYR HH 1 1 15 39667 1 1 65 TYR N N 0.852 17.724 11.019 1.00 . A A . 65 TYR N 1 1 15 39668 1 1 65 TYR O O -0.498 14.936 12.267 1.00 . A A . 65 TYR O 1 1 15 39669 1 1 65 TYR OH O 1.490 22.893 14.916 1.00 . A A . 65 TYR OH 1 1 15 39670 1 1 66 ARG C C -3.402 14.342 11.498 1.00 . A A . 66 ARG C 1 1 15 39671 1 1 66 ARG CA C -2.623 15.035 10.373 1.00 . A A . 66 ARG CA 1 1 15 39672 1 1 66 ARG CB C -1.770 14.028 9.579 1.00 . A A . 66 ARG CB 1 1 15 39673 1 1 66 ARG CD C -2.542 12.208 8.012 1.00 . A A . 66 ARG CD 1 1 15 39674 1 1 66 ARG CG C -2.352 13.711 8.191 1.00 . A A . 66 ARG CG 1 1 15 39675 1 1 66 ARG CZ C -4.473 10.708 7.662 1.00 . A A . 66 ARG CZ 1 1 15 39676 1 1 66 ARG H H -1.877 17.050 10.387 1.00 . A A . 66 ARG H 1 1 15 39677 1 1 66 ARG HA H -3.356 15.465 9.695 1.00 . A A . 66 ARG HA 1 1 15 39678 1 1 66 ARG HB2 H -0.757 14.403 9.436 1.00 . A A . 66 ARG HB2 1 1 15 39679 1 1 66 ARG HB3 H -1.634 13.130 10.180 1.00 . A A . 66 ARG HB3 1 1 15 39680 1 1 66 ARG HD2 H -2.186 11.960 7.012 1.00 . A A . 66 ARG HD2 1 1 15 39681 1 1 66 ARG HD3 H -1.936 11.660 8.735 1.00 . A A . 66 ARG HD3 1 1 15 39682 1 1 66 ARG HE H -4.571 12.480 8.591 1.00 . A A . 66 ARG HE 1 1 15 39683 1 1 66 ARG HG2 H -3.295 14.230 8.011 1.00 . A A . 66 ARG HG2 1 1 15 39684 1 1 66 ARG HG3 H -1.652 14.055 7.428 1.00 . A A . 66 ARG HG3 1 1 15 39685 1 1 66 ARG HH11 H -2.747 10.041 6.985 1.00 . A A . 66 ARG HH11 1 1 15 39686 1 1 66 ARG HH12 H -4.112 8.982 6.704 1.00 . A A . 66 ARG HH12 1 1 15 39687 1 1 66 ARG HH21 H -6.338 11.086 8.263 1.00 . A A . 66 ARG HH21 1 1 15 39688 1 1 66 ARG HH22 H -6.114 9.568 7.496 1.00 . A A . 66 ARG HH22 1 1 15 39689 1 1 66 ARG N N -1.759 16.139 10.823 1.00 . A A . 66 ARG N 1 1 15 39690 1 1 66 ARG NE N -3.955 11.813 8.154 1.00 . A A . 66 ARG NE 1 1 15 39691 1 1 66 ARG NH1 N -3.715 9.802 7.112 1.00 . A A . 66 ARG NH1 1 1 15 39692 1 1 66 ARG NH2 N -5.749 10.471 7.729 1.00 . A A . 66 ARG NH2 1 1 15 39693 1 1 66 ARG O O -4.030 13.311 11.261 1.00 . A A . 66 ARG O 1 1 15 39694 1 1 67 ARG C C -5.507 14.556 13.910 1.00 . A A . 67 ARG C 1 1 15 39695 1 1 67 ARG CA C -3.992 14.396 13.928 1.00 . A A . 67 ARG CA 1 1 15 39696 1 1 67 ARG CB C -3.373 15.072 15.168 1.00 . A A . 67 ARG CB 1 1 15 39697 1 1 67 ARG CD C -2.272 13.928 17.119 1.00 . A A . 67 ARG CD 1 1 15 39698 1 1 67 ARG CG C -2.108 14.343 15.648 1.00 . A A . 67 ARG CG 1 1 15 39699 1 1 67 ARG CZ C 0.016 13.225 17.804 1.00 . A A . 67 ARG CZ 1 1 15 39700 1 1 67 ARG H H -2.856 15.788 12.758 1.00 . A A . 67 ARG H 1 1 15 39701 1 1 67 ARG HA H -3.829 13.318 13.973 1.00 . A A . 67 ARG HA 1 1 15 39702 1 1 67 ARG HB2 H -3.133 16.117 14.956 1.00 . A A . 67 ARG HB2 1 1 15 39703 1 1 67 ARG HB3 H -4.117 15.072 15.968 1.00 . A A . 67 ARG HB3 1 1 15 39704 1 1 67 ARG HD2 H -2.237 14.816 17.754 1.00 . A A . 67 ARG HD2 1 1 15 39705 1 1 67 ARG HD3 H -3.255 13.466 17.250 1.00 . A A . 67 ARG HD3 1 1 15 39706 1 1 67 ARG HE H -1.549 11.995 17.568 1.00 . A A . 67 ARG HE 1 1 15 39707 1 1 67 ARG HG2 H -1.926 13.452 15.045 1.00 . A A . 67 ARG HG2 1 1 15 39708 1 1 67 ARG HG3 H -1.244 15.002 15.541 1.00 . A A . 67 ARG HG3 1 1 15 39709 1 1 67 ARG HH11 H -0.156 15.162 17.447 1.00 . A A . 67 ARG HH11 1 1 15 39710 1 1 67 ARG HH12 H 1.446 14.647 17.897 1.00 . A A . 67 ARG HH12 1 1 15 39711 1 1 67 ARG HH21 H 0.507 11.323 18.155 1.00 . A A . 67 ARG HH21 1 1 15 39712 1 1 67 ARG HH22 H 1.801 12.479 18.314 1.00 . A A . 67 ARG HH22 1 1 15 39713 1 1 67 ARG N N -3.382 14.930 12.702 1.00 . A A . 67 ARG N 1 1 15 39714 1 1 67 ARG NE N -1.244 12.955 17.529 1.00 . A A . 67 ARG NE 1 1 15 39715 1 1 67 ARG NH1 N 0.477 14.444 17.757 1.00 . A A . 67 ARG NH1 1 1 15 39716 1 1 67 ARG NH2 N 0.838 12.271 18.139 1.00 . A A . 67 ARG NH2 1 1 15 39717 1 1 67 ARG O O -6.183 13.593 13.570 1.00 . A A . 67 ARG O 1 1 15 39718 1 1 68 ALA C C -7.939 15.779 12.317 1.00 . A A . 68 ALA C 1 1 15 39719 1 1 68 ALA CA C -7.355 16.139 13.690 1.00 . A A . 68 ALA CA 1 1 15 39720 1 1 68 ALA CB C -7.508 17.634 13.967 1.00 . A A . 68 ALA CB 1 1 15 39721 1 1 68 ALA H H -5.282 16.568 13.862 1.00 . A A . 68 ALA H 1 1 15 39722 1 1 68 ALA HA H -7.903 15.581 14.456 1.00 . A A . 68 ALA HA 1 1 15 39723 1 1 68 ALA HB1 H -7.021 18.234 13.201 1.00 . A A . 68 ALA HB1 1 1 15 39724 1 1 68 ALA HB2 H -8.574 17.868 13.987 1.00 . A A . 68 ALA HB2 1 1 15 39725 1 1 68 ALA HB3 H -7.071 17.867 14.937 1.00 . A A . 68 ALA HB3 1 1 15 39726 1 1 68 ALA N N -5.936 15.811 13.785 1.00 . A A . 68 ALA N 1 1 15 39727 1 1 68 ALA O O -9.092 15.406 12.183 1.00 . A A . 68 ALA O 1 1 15 39728 1 1 69 PHE C C -8.029 13.997 9.807 1.00 . A A . 69 PHE C 1 1 15 39729 1 1 69 PHE CA C -7.544 15.446 9.915 1.00 . A A . 69 PHE CA 1 1 15 39730 1 1 69 PHE CB C -6.371 15.660 8.954 1.00 . A A . 69 PHE CB 1 1 15 39731 1 1 69 PHE CD1 C -4.971 17.540 9.932 1.00 . A A . 69 PHE CD1 1 1 15 39732 1 1 69 PHE CD2 C -6.251 17.947 7.911 1.00 . A A . 69 PHE CD2 1 1 15 39733 1 1 69 PHE CE1 C -4.496 18.855 9.898 1.00 . A A . 69 PHE CE1 1 1 15 39734 1 1 69 PHE CE2 C -5.788 19.273 7.887 1.00 . A A . 69 PHE CE2 1 1 15 39735 1 1 69 PHE CG C -5.850 17.079 8.935 1.00 . A A . 69 PHE CG 1 1 15 39736 1 1 69 PHE CZ C -4.909 19.723 8.878 1.00 . A A . 69 PHE CZ 1 1 15 39737 1 1 69 PHE H H -6.154 16.043 11.429 1.00 . A A . 69 PHE H 1 1 15 39738 1 1 69 PHE HA H -8.366 16.109 9.638 1.00 . A A . 69 PHE HA 1 1 15 39739 1 1 69 PHE HB2 H -5.555 14.989 9.220 1.00 . A A . 69 PHE HB2 1 1 15 39740 1 1 69 PHE HB3 H -6.699 15.390 7.949 1.00 . A A . 69 PHE HB3 1 1 15 39741 1 1 69 PHE HD1 H -4.645 16.890 10.721 1.00 . A A . 69 PHE HD1 1 1 15 39742 1 1 69 PHE HD2 H -6.890 17.580 7.124 1.00 . A A . 69 PHE HD2 1 1 15 39743 1 1 69 PHE HE1 H -3.793 19.192 10.638 1.00 . A A . 69 PHE HE1 1 1 15 39744 1 1 69 PHE HE2 H -6.056 19.938 7.078 1.00 . A A . 69 PHE HE2 1 1 15 39745 1 1 69 PHE HZ H -4.521 20.724 8.824 1.00 . A A . 69 PHE HZ 1 1 15 39746 1 1 69 PHE N N -7.108 15.771 11.274 1.00 . A A . 69 PHE N 1 1 15 39747 1 1 69 PHE O O -9.009 13.693 9.123 1.00 . A A . 69 PHE O 1 1 15 39748 1 1 70 SER C C -8.767 11.415 11.462 1.00 . A A . 70 SER C 1 1 15 39749 1 1 70 SER CA C -7.638 11.676 10.477 1.00 . A A . 70 SER CA 1 1 15 39750 1 1 70 SER CB C -6.431 10.826 10.862 1.00 . A A . 70 SER CB 1 1 15 39751 1 1 70 SER H H -6.531 13.409 11.036 1.00 . A A . 70 SER H 1 1 15 39752 1 1 70 SER HA H -7.996 11.372 9.493 1.00 . A A . 70 SER HA 1 1 15 39753 1 1 70 SER HB2 H -5.534 11.253 10.417 1.00 . A A . 70 SER HB2 1 1 15 39754 1 1 70 SER HB3 H -6.315 10.805 11.947 1.00 . A A . 70 SER HB3 1 1 15 39755 1 1 70 SER HG H -6.080 8.912 10.872 1.00 . A A . 70 SER HG 1 1 15 39756 1 1 70 SER N N -7.271 13.085 10.426 1.00 . A A . 70 SER N 1 1 15 39757 1 1 70 SER O O -9.718 10.754 11.059 1.00 . A A . 70 SER O 1 1 15 39758 1 1 70 SER OG O -6.593 9.524 10.335 1.00 . A A . 70 SER OG 1 1 15 39759 1 1 71 ASP C C -11.161 12.397 13.152 1.00 . A A . 71 ASP C 1 1 15 39760 1 1 71 ASP CA C -9.794 11.917 13.663 1.00 . A A . 71 ASP CA 1 1 15 39761 1 1 71 ASP CB C -9.388 12.679 14.943 1.00 . A A . 71 ASP CB 1 1 15 39762 1 1 71 ASP CG C -8.690 11.803 16.005 1.00 . A A . 71 ASP CG 1 1 15 39763 1 1 71 ASP H H -7.953 12.629 12.895 1.00 . A A . 71 ASP H 1 1 15 39764 1 1 71 ASP HA H -9.923 10.865 13.912 1.00 . A A . 71 ASP HA 1 1 15 39765 1 1 71 ASP HB2 H -8.738 13.512 14.673 1.00 . A A . 71 ASP HB2 1 1 15 39766 1 1 71 ASP HB3 H -10.286 13.109 15.387 1.00 . A A . 71 ASP HB3 1 1 15 39767 1 1 71 ASP N N -8.738 12.039 12.646 1.00 . A A . 71 ASP N 1 1 15 39768 1 1 71 ASP O O -12.150 11.695 13.337 1.00 . A A . 71 ASP O 1 1 15 39769 1 1 71 ASP OD1 O -9.058 10.609 16.115 1.00 . A A . 71 ASP OD1 1 1 15 39770 1 1 71 ASP OD2 O -7.602 12.206 16.487 1.00 . A A . 71 ASP OD2 1 1 15 39771 1 1 72 LEU C C -13.062 12.848 10.690 1.00 . A A . 72 LEU C 1 1 15 39772 1 1 72 LEU CA C -12.411 13.869 11.622 1.00 . A A . 72 LEU CA 1 1 15 39773 1 1 72 LEU CB C -12.089 15.155 10.838 1.00 . A A . 72 LEU CB 1 1 15 39774 1 1 72 LEU CD1 C -11.661 17.602 10.804 1.00 . A A . 72 LEU CD1 1 1 15 39775 1 1 72 LEU CD2 C -13.363 16.724 12.348 1.00 . A A . 72 LEU CD2 1 1 15 39776 1 1 72 LEU CG C -12.022 16.421 11.702 1.00 . A A . 72 LEU CG 1 1 15 39777 1 1 72 LEU H H -10.315 13.869 12.063 1.00 . A A . 72 LEU H 1 1 15 39778 1 1 72 LEU HA H -13.131 14.057 12.414 1.00 . A A . 72 LEU HA 1 1 15 39779 1 1 72 LEU HB2 H -11.139 15.031 10.314 1.00 . A A . 72 LEU HB2 1 1 15 39780 1 1 72 LEU HB3 H -12.856 15.302 10.079 1.00 . A A . 72 LEU HB3 1 1 15 39781 1 1 72 LEU HD11 H -10.691 17.436 10.339 1.00 . A A . 72 LEU HD11 1 1 15 39782 1 1 72 LEU HD12 H -11.636 18.512 11.397 1.00 . A A . 72 LEU HD12 1 1 15 39783 1 1 72 LEU HD13 H -12.409 17.700 10.027 1.00 . A A . 72 LEU HD13 1 1 15 39784 1 1 72 LEU HD21 H -13.629 15.939 13.055 1.00 . A A . 72 LEU HD21 1 1 15 39785 1 1 72 LEU HD22 H -13.291 17.648 12.919 1.00 . A A . 72 LEU HD22 1 1 15 39786 1 1 72 LEU HD23 H -14.132 16.803 11.583 1.00 . A A . 72 LEU HD23 1 1 15 39787 1 1 72 LEU HG H -11.285 16.328 12.491 1.00 . A A . 72 LEU HG 1 1 15 39788 1 1 72 LEU N N -11.179 13.369 12.233 1.00 . A A . 72 LEU N 1 1 15 39789 1 1 72 LEU O O -14.227 12.480 10.847 1.00 . A A . 72 LEU O 1 1 15 39790 1 1 73 THR C C -13.007 10.020 9.419 1.00 . A A . 73 THR C 1 1 15 39791 1 1 73 THR CA C -12.778 11.375 8.750 1.00 . A A . 73 THR CA 1 1 15 39792 1 1 73 THR CB C -11.797 11.172 7.588 1.00 . A A . 73 THR CB 1 1 15 39793 1 1 73 THR CG2 C -12.520 10.569 6.379 1.00 . A A . 73 THR CG2 1 1 15 39794 1 1 73 THR H H -11.349 12.722 9.649 1.00 . A A . 73 THR H 1 1 15 39795 1 1 73 THR HA H -13.735 11.715 8.351 1.00 . A A . 73 THR HA 1 1 15 39796 1 1 73 THR HB H -11.001 10.498 7.901 1.00 . A A . 73 THR HB 1 1 15 39797 1 1 73 THR HG1 H -10.596 12.703 7.869 1.00 . A A . 73 THR HG1 1 1 15 39798 1 1 73 THR HG21 H -11.835 10.478 5.538 1.00 . A A . 73 THR HG21 1 1 15 39799 1 1 73 THR HG22 H -12.905 9.580 6.625 1.00 . A A . 73 THR HG22 1 1 15 39800 1 1 73 THR HG23 H -13.368 11.190 6.091 1.00 . A A . 73 THR HG23 1 1 15 39801 1 1 73 THR N N -12.295 12.379 9.708 1.00 . A A . 73 THR N 1 1 15 39802 1 1 73 THR O O -13.889 9.273 9.011 1.00 . A A . 73 THR O 1 1 15 39803 1 1 73 THR OG1 O -11.189 12.382 7.180 1.00 . A A . 73 THR OG1 1 1 15 39804 1 1 74 SER C C -13.614 8.518 12.176 1.00 . A A . 74 SER C 1 1 15 39805 1 1 74 SER CA C -12.384 8.496 11.271 1.00 . A A . 74 SER CA 1 1 15 39806 1 1 74 SER CB C -11.144 8.276 12.140 1.00 . A A . 74 SER CB 1 1 15 39807 1 1 74 SER H H -11.588 10.417 10.807 1.00 . A A . 74 SER H 1 1 15 39808 1 1 74 SER HA H -12.488 7.645 10.599 1.00 . A A . 74 SER HA 1 1 15 39809 1 1 74 SER HB2 H -10.936 9.179 12.717 1.00 . A A . 74 SER HB2 1 1 15 39810 1 1 74 SER HB3 H -11.318 7.453 12.832 1.00 . A A . 74 SER HB3 1 1 15 39811 1 1 74 SER HG H -9.806 8.824 10.891 1.00 . A A . 74 SER HG 1 1 15 39812 1 1 74 SER N N -12.245 9.719 10.473 1.00 . A A . 74 SER N 1 1 15 39813 1 1 74 SER O O -14.111 7.454 12.532 1.00 . A A . 74 SER O 1 1 15 39814 1 1 74 SER OG O -10.037 7.981 11.304 1.00 . A A . 74 SER OG 1 1 15 39815 1 1 75 GLN C C -16.617 9.650 12.429 1.00 . A A . 75 GLN C 1 1 15 39816 1 1 75 GLN CA C -15.368 9.853 13.276 1.00 . A A . 75 GLN CA 1 1 15 39817 1 1 75 GLN CB C -15.414 11.250 13.926 1.00 . A A . 75 GLN CB 1 1 15 39818 1 1 75 GLN CD C -16.661 10.648 16.042 1.00 . A A . 75 GLN CD 1 1 15 39819 1 1 75 GLN CG C -15.350 11.146 15.448 1.00 . A A . 75 GLN CG 1 1 15 39820 1 1 75 GLN H H -13.663 10.550 12.209 1.00 . A A . 75 GLN H 1 1 15 39821 1 1 75 GLN HA H -15.382 9.079 14.043 1.00 . A A . 75 GLN HA 1 1 15 39822 1 1 75 GLN HB2 H -14.584 11.862 13.582 1.00 . A A . 75 GLN HB2 1 1 15 39823 1 1 75 GLN HB3 H -16.327 11.775 13.648 1.00 . A A . 75 GLN HB3 1 1 15 39824 1 1 75 GLN HE21 H -15.918 8.793 16.346 1.00 . A A . 75 GLN HE21 1 1 15 39825 1 1 75 GLN HE22 H -17.576 9.083 16.847 1.00 . A A . 75 GLN HE22 1 1 15 39826 1 1 75 GLN HG2 H -14.542 10.468 15.717 1.00 . A A . 75 GLN HG2 1 1 15 39827 1 1 75 GLN HG3 H -15.131 12.129 15.865 1.00 . A A . 75 GLN HG3 1 1 15 39828 1 1 75 GLN N N -14.141 9.704 12.497 1.00 . A A . 75 GLN N 1 1 15 39829 1 1 75 GLN NE2 N -16.727 9.385 16.403 1.00 . A A . 75 GLN NE2 1 1 15 39830 1 1 75 GLN O O -17.637 9.209 12.950 1.00 . A A . 75 GLN O 1 1 15 39831 1 1 75 GLN OE1 O -17.657 11.360 16.089 1.00 . A A . 75 GLN OE1 1 1 15 39832 1 1 76 LEU C C -18.944 10.615 10.783 1.00 . A A . 76 LEU C 1 1 15 39833 1 1 76 LEU CA C -17.687 9.920 10.218 1.00 . A A . 76 LEU CA 1 1 15 39834 1 1 76 LEU CB C -17.915 8.436 9.878 1.00 . A A . 76 LEU CB 1 1 15 39835 1 1 76 LEU CD1 C -17.806 8.428 7.368 1.00 . A A . 76 LEU CD1 1 1 15 39836 1 1 76 LEU CD2 C -19.274 6.800 8.561 1.00 . A A . 76 LEU CD2 1 1 15 39837 1 1 76 LEU CG C -18.706 8.218 8.581 1.00 . A A . 76 LEU CG 1 1 15 39838 1 1 76 LEU H H -15.675 10.372 10.794 1.00 . A A . 76 LEU H 1 1 15 39839 1 1 76 LEU HA H -17.408 10.456 9.312 1.00 . A A . 76 LEU HA 1 1 15 39840 1 1 76 LEU HB2 H -16.953 7.926 9.792 1.00 . A A . 76 LEU HB2 1 1 15 39841 1 1 76 LEU HB3 H -18.453 7.980 10.711 1.00 . A A . 76 LEU HB3 1 1 15 39842 1 1 76 LEU HD11 H -17.396 9.435 7.358 1.00 . A A . 76 LEU HD11 1 1 15 39843 1 1 76 LEU HD12 H -16.986 7.710 7.382 1.00 . A A . 76 LEU HD12 1 1 15 39844 1 1 76 LEU HD13 H -18.385 8.276 6.457 1.00 . A A . 76 LEU HD13 1 1 15 39845 1 1 76 LEU HD21 H -19.933 6.666 9.419 1.00 . A A . 76 LEU HD21 1 1 15 39846 1 1 76 LEU HD22 H -19.839 6.649 7.642 1.00 . A A . 76 LEU HD22 1 1 15 39847 1 1 76 LEU HD23 H -18.460 6.077 8.609 1.00 . A A . 76 LEU HD23 1 1 15 39848 1 1 76 LEU HG H -19.538 8.915 8.516 1.00 . A A . 76 LEU HG 1 1 15 39849 1 1 76 LEU N N -16.552 10.003 11.138 1.00 . A A . 76 LEU N 1 1 15 39850 1 1 76 LEU O O -20.059 10.102 10.686 1.00 . A A . 76 LEU O 1 1 15 39851 1 1 77 HIS C C -20.770 13.110 11.141 1.00 . A A . 77 HIS C 1 1 15 39852 1 1 77 HIS CA C -19.820 12.464 12.161 1.00 . A A . 77 HIS CA 1 1 15 39853 1 1 77 HIS CB C -19.238 13.477 13.157 1.00 . A A . 77 HIS CB 1 1 15 39854 1 1 77 HIS CD2 C -21.422 14.228 14.290 1.00 . A A . 77 HIS CD2 1 1 15 39855 1 1 77 HIS CE1 C -20.965 13.686 16.361 1.00 . A A . 77 HIS CE1 1 1 15 39856 1 1 77 HIS CG C -20.157 13.712 14.323 1.00 . A A . 77 HIS CG 1 1 15 39857 1 1 77 HIS H H -17.802 12.033 11.646 1.00 . A A . 77 HIS H 1 1 15 39858 1 1 77 HIS HA H -20.394 11.732 12.735 1.00 . A A . 77 HIS HA 1 1 15 39859 1 1 77 HIS HB2 H -18.304 13.089 13.560 1.00 . A A . 77 HIS HB2 1 1 15 39860 1 1 77 HIS HB3 H -19.023 14.425 12.666 1.00 . A A . 77 HIS HB3 1 1 15 39861 1 1 77 HIS HD2 H -21.930 14.588 13.411 1.00 . A A . 77 HIS HD2 1 1 15 39862 1 1 77 HIS HE1 H -21.014 13.586 17.438 1.00 . A A . 77 HIS HE1 1 1 15 39863 1 1 77 HIS N N -18.751 11.735 11.487 1.00 . A A . 77 HIS N 1 1 15 39864 1 1 77 HIS ND1 N -19.890 13.369 15.625 1.00 . A A . 77 HIS ND1 1 1 15 39865 1 1 77 HIS NE2 N -21.946 14.184 15.585 1.00 . A A . 77 HIS NE2 1 1 15 39866 1 1 77 HIS O O -20.662 14.285 10.792 1.00 . A A . 77 HIS O 1 1 15 39867 1 1 78 ILE C C -23.878 11.952 9.604 1.00 . A A . 78 ILE C 1 1 15 39868 1 1 78 ILE CA C -22.597 12.766 9.534 1.00 . A A . 78 ILE CA 1 1 15 39869 1 1 78 ILE CB C -21.932 12.711 8.142 1.00 . A A . 78 ILE CB 1 1 15 39870 1 1 78 ILE CD1 C -22.358 13.341 5.686 1.00 . A A . 78 ILE CD1 1 1 15 39871 1 1 78 ILE CG1 C -22.911 13.287 7.102 1.00 . A A . 78 ILE CG1 1 1 15 39872 1 1 78 ILE CG2 C -21.424 11.311 7.756 1.00 . A A . 78 ILE CG2 1 1 15 39873 1 1 78 ILE H H -21.635 11.330 10.780 1.00 . A A . 78 ILE H 1 1 15 39874 1 1 78 ILE HA H -22.859 13.805 9.721 1.00 . A A . 78 ILE HA 1 1 15 39875 1 1 78 ILE HB H -21.069 13.371 8.182 1.00 . A A . 78 ILE HB 1 1 15 39876 1 1 78 ILE HD11 H -21.335 13.004 5.623 1.00 . A A . 78 ILE HD11 1 1 15 39877 1 1 78 ILE HD12 H -22.956 12.691 5.056 1.00 . A A . 78 ILE HD12 1 1 15 39878 1 1 78 ILE HD13 H -22.393 14.368 5.336 1.00 . A A . 78 ILE HD13 1 1 15 39879 1 1 78 ILE HG12 H -23.815 12.680 7.066 1.00 . A A . 78 ILE HG12 1 1 15 39880 1 1 78 ILE HG13 H -23.194 14.300 7.398 1.00 . A A . 78 ILE HG13 1 1 15 39881 1 1 78 ILE HG21 H -20.902 11.314 6.802 1.00 . A A . 78 ILE HG21 1 1 15 39882 1 1 78 ILE HG22 H -20.705 10.972 8.493 1.00 . A A . 78 ILE HG22 1 1 15 39883 1 1 78 ILE HG23 H -22.246 10.601 7.702 1.00 . A A . 78 ILE HG23 1 1 15 39884 1 1 78 ILE N N -21.682 12.327 10.579 1.00 . A A . 78 ILE N 1 1 15 39885 1 1 78 ILE O O -23.877 10.724 9.641 1.00 . A A . 78 ILE O 1 1 15 39886 1 1 79 THR C C -27.117 12.453 8.244 1.00 . A A . 79 THR C 1 1 15 39887 1 1 79 THR CA C -26.321 12.041 9.476 1.00 . A A . 79 THR CA 1 1 15 39888 1 1 79 THR CB C -27.106 12.354 10.760 1.00 . A A . 79 THR CB 1 1 15 39889 1 1 79 THR CG2 C -26.789 11.307 11.826 1.00 . A A . 79 THR CG2 1 1 15 39890 1 1 79 THR H H -24.941 13.661 9.482 1.00 . A A . 79 THR H 1 1 15 39891 1 1 79 THR HA H -26.188 10.962 9.413 1.00 . A A . 79 THR HA 1 1 15 39892 1 1 79 THR HB H -28.173 12.301 10.550 1.00 . A A . 79 THR HB 1 1 15 39893 1 1 79 THR HG1 H -27.230 14.303 10.700 1.00 . A A . 79 THR HG1 1 1 15 39894 1 1 79 THR HG21 H -27.366 11.513 12.726 1.00 . A A . 79 THR HG21 1 1 15 39895 1 1 79 THR HG22 H -27.050 10.313 11.459 1.00 . A A . 79 THR HG22 1 1 15 39896 1 1 79 THR HG23 H -25.725 11.323 12.066 1.00 . A A . 79 THR HG23 1 1 15 39897 1 1 79 THR N N -24.998 12.655 9.497 1.00 . A A . 79 THR N 1 1 15 39898 1 1 79 THR O O -26.914 13.546 7.718 1.00 . A A . 79 THR O 1 1 15 39899 1 1 79 THR OG1 O -26.830 13.641 11.272 1.00 . A A . 79 THR OG1 1 1 15 39900 1 1 80 PRO C C -29.916 13.086 6.909 1.00 . A A . 80 PRO C 1 1 15 39901 1 1 80 PRO CA C -28.959 11.912 6.688 1.00 . A A . 80 PRO CA 1 1 15 39902 1 1 80 PRO CB C -29.757 10.621 6.467 1.00 . A A . 80 PRO CB 1 1 15 39903 1 1 80 PRO CD C -28.463 10.361 8.462 1.00 . A A . 80 PRO CD 1 1 15 39904 1 1 80 PRO CG C -29.789 9.949 7.841 1.00 . A A . 80 PRO CG 1 1 15 39905 1 1 80 PRO HA H -28.341 12.127 5.814 1.00 . A A . 80 PRO HA 1 1 15 39906 1 1 80 PRO HB2 H -30.767 10.827 6.107 1.00 . A A . 80 PRO HB2 1 1 15 39907 1 1 80 PRO HB3 H -29.226 9.983 5.762 1.00 . A A . 80 PRO HB3 1 1 15 39908 1 1 80 PRO HD2 H -28.582 10.446 9.542 1.00 . A A . 80 PRO HD2 1 1 15 39909 1 1 80 PRO HD3 H -27.694 9.622 8.232 1.00 . A A . 80 PRO HD3 1 1 15 39910 1 1 80 PRO HG2 H -30.605 10.357 8.441 1.00 . A A . 80 PRO HG2 1 1 15 39911 1 1 80 PRO HG3 H -29.875 8.866 7.768 1.00 . A A . 80 PRO HG3 1 1 15 39912 1 1 80 PRO N N -28.116 11.639 7.851 1.00 . A A . 80 PRO N 1 1 15 39913 1 1 80 PRO O O -30.227 13.814 5.972 1.00 . A A . 80 PRO O 1 1 15 39914 1 1 81 GLY C C -30.776 15.532 8.711 1.00 . A A . 81 GLY C 1 1 15 39915 1 1 81 GLY CA C -31.462 14.182 8.499 1.00 . A A . 81 GLY CA 1 1 15 39916 1 1 81 GLY H H -30.291 12.425 8.771 1.00 . A A . 81 GLY H 1 1 15 39917 1 1 81 GLY HA2 H -32.213 14.310 7.719 1.00 . A A . 81 GLY HA2 1 1 15 39918 1 1 81 GLY HA3 H -31.964 13.881 9.418 1.00 . A A . 81 GLY HA3 1 1 15 39919 1 1 81 GLY N N -30.523 13.139 8.100 1.00 . A A . 81 GLY N 1 1 15 39920 1 1 81 GLY O O -29.911 15.950 7.948 1.00 . A A . 81 GLY O 1 1 15 39921 1 1 82 THR C C -29.063 17.420 10.192 1.00 . A A . 82 THR C 1 1 15 39922 1 1 82 THR CA C -30.581 17.555 10.073 1.00 . A A . 82 THR CA 1 1 15 39923 1 1 82 THR CB C -31.141 18.106 11.387 1.00 . A A . 82 THR CB 1 1 15 39924 1 1 82 THR CG2 C -32.528 18.702 11.164 1.00 . A A . 82 THR CG2 1 1 15 39925 1 1 82 THR H H -31.901 15.908 10.361 1.00 . A A . 82 THR H 1 1 15 39926 1 1 82 THR HA H -30.790 18.270 9.279 1.00 . A A . 82 THR HA 1 1 15 39927 1 1 82 THR HB H -30.478 18.885 11.767 1.00 . A A . 82 THR HB 1 1 15 39928 1 1 82 THR HG1 H -30.382 16.715 12.514 1.00 . A A . 82 THR HG1 1 1 15 39929 1 1 82 THR HG21 H -32.903 19.097 12.108 1.00 . A A . 82 THR HG21 1 1 15 39930 1 1 82 THR HG22 H -33.212 17.935 10.803 1.00 . A A . 82 THR HG22 1 1 15 39931 1 1 82 THR HG23 H -32.470 19.511 10.436 1.00 . A A . 82 THR HG23 1 1 15 39932 1 1 82 THR N N -31.222 16.284 9.715 1.00 . A A . 82 THR N 1 1 15 39933 1 1 82 THR O O -28.569 16.648 11.012 1.00 . A A . 82 THR O 1 1 15 39934 1 1 82 THR OG1 O -31.263 17.075 12.337 1.00 . A A . 82 THR OG1 1 1 15 39935 1 1 83 ALA C C -26.357 19.344 10.514 1.00 . A A . 83 ALA C 1 1 15 39936 1 1 83 ALA CA C -26.880 18.319 9.511 1.00 . A A . 83 ALA CA 1 1 15 39937 1 1 83 ALA CB C -26.350 18.658 8.118 1.00 . A A . 83 ALA CB 1 1 15 39938 1 1 83 ALA H H -28.811 18.892 8.831 1.00 . A A . 83 ALA H 1 1 15 39939 1 1 83 ALA HA H -26.492 17.339 9.801 1.00 . A A . 83 ALA HA 1 1 15 39940 1 1 83 ALA HB1 H -25.258 18.656 8.150 1.00 . A A . 83 ALA HB1 1 1 15 39941 1 1 83 ALA HB2 H -26.691 19.649 7.815 1.00 . A A . 83 ALA HB2 1 1 15 39942 1 1 83 ALA HB3 H -26.683 17.908 7.401 1.00 . A A . 83 ALA HB3 1 1 15 39943 1 1 83 ALA N N -28.340 18.284 9.478 1.00 . A A . 83 ALA N 1 1 15 39944 1 1 83 ALA O O -25.247 19.190 10.995 1.00 . A A . 83 ALA O 1 1 15 39945 1 1 84 TYR C C -26.385 20.689 13.217 1.00 . A A . 84 TYR C 1 1 15 39946 1 1 84 TYR CA C -26.817 21.331 11.898 1.00 . A A . 84 TYR CA 1 1 15 39947 1 1 84 TYR CB C -27.995 22.278 12.143 1.00 . A A . 84 TYR CB 1 1 15 39948 1 1 84 TYR CD1 C -26.881 24.472 12.770 1.00 . A A . 84 TYR CD1 1 1 15 39949 1 1 84 TYR CD2 C -28.168 23.276 14.464 1.00 . A A . 84 TYR CD2 1 1 15 39950 1 1 84 TYR CE1 C -26.609 25.497 13.699 1.00 . A A . 84 TYR CE1 1 1 15 39951 1 1 84 TYR CE2 C -27.875 24.285 15.399 1.00 . A A . 84 TYR CE2 1 1 15 39952 1 1 84 TYR CG C -27.687 23.376 13.143 1.00 . A A . 84 TYR CG 1 1 15 39953 1 1 84 TYR CZ C -27.126 25.412 15.012 1.00 . A A . 84 TYR CZ 1 1 15 39954 1 1 84 TYR H H -28.083 20.395 10.463 1.00 . A A . 84 TYR H 1 1 15 39955 1 1 84 TYR HA H -25.967 21.914 11.538 1.00 . A A . 84 TYR HA 1 1 15 39956 1 1 84 TYR HB2 H -28.292 22.737 11.200 1.00 . A A . 84 TYR HB2 1 1 15 39957 1 1 84 TYR HB3 H -28.842 21.695 12.510 1.00 . A A . 84 TYR HB3 1 1 15 39958 1 1 84 TYR HD1 H -26.457 24.526 11.778 1.00 . A A . 84 TYR HD1 1 1 15 39959 1 1 84 TYR HD2 H -28.748 22.421 14.779 1.00 . A A . 84 TYR HD2 1 1 15 39960 1 1 84 TYR HE1 H -25.987 26.334 13.414 1.00 . A A . 84 TYR HE1 1 1 15 39961 1 1 84 TYR HE2 H -28.229 24.217 16.417 1.00 . A A . 84 TYR HE2 1 1 15 39962 1 1 84 TYR HH H -26.744 27.255 15.451 1.00 . A A . 84 TYR HH 1 1 15 39963 1 1 84 TYR N N -27.175 20.338 10.885 1.00 . A A . 84 TYR N 1 1 15 39964 1 1 84 TYR O O -25.406 21.136 13.778 1.00 . A A . 84 TYR O 1 1 15 39965 1 1 84 TYR OH O -27.007 26.445 15.886 1.00 . A A . 84 TYR OH 1 1 15 39966 1 1 85 GLN C C -25.248 18.125 14.635 1.00 . A A . 85 GLN C 1 1 15 39967 1 1 85 GLN CA C -26.615 18.811 14.795 1.00 . A A . 85 GLN CA 1 1 15 39968 1 1 85 GLN CB C -27.722 17.785 15.081 1.00 . A A . 85 GLN CB 1 1 15 39969 1 1 85 GLN CD C -28.620 16.679 17.207 1.00 . A A . 85 GLN CD 1 1 15 39970 1 1 85 GLN CG C -27.403 16.964 16.339 1.00 . A A . 85 GLN CG 1 1 15 39971 1 1 85 GLN H H -27.734 19.197 13.029 1.00 . A A . 85 GLN H 1 1 15 39972 1 1 85 GLN HA H -26.543 19.495 15.644 1.00 . A A . 85 GLN HA 1 1 15 39973 1 1 85 GLN HB2 H -28.662 18.324 15.217 1.00 . A A . 85 GLN HB2 1 1 15 39974 1 1 85 GLN HB3 H -27.835 17.108 14.232 1.00 . A A . 85 GLN HB3 1 1 15 39975 1 1 85 GLN HE21 H -27.534 16.932 18.874 1.00 . A A . 85 GLN HE21 1 1 15 39976 1 1 85 GLN HE22 H -29.260 16.595 19.084 1.00 . A A . 85 GLN HE22 1 1 15 39977 1 1 85 GLN HG2 H -26.940 16.019 16.056 1.00 . A A . 85 GLN HG2 1 1 15 39978 1 1 85 GLN HG3 H -26.689 17.516 16.949 1.00 . A A . 85 GLN HG3 1 1 15 39979 1 1 85 GLN N N -27.003 19.570 13.606 1.00 . A A . 85 GLN N 1 1 15 39980 1 1 85 GLN NE2 N -28.452 16.713 18.508 1.00 . A A . 85 GLN NE2 1 1 15 39981 1 1 85 GLN O O -24.317 18.422 15.363 1.00 . A A . 85 GLN O 1 1 15 39982 1 1 85 GLN OE1 O -29.739 16.496 16.747 1.00 . A A . 85 GLN OE1 1 1 15 39983 1 1 86 SER C C -22.613 17.668 13.143 1.00 . A A . 86 SER C 1 1 15 39984 1 1 86 SER CA C -23.779 16.682 13.289 1.00 . A A . 86 SER CA 1 1 15 39985 1 1 86 SER CB C -23.945 15.818 12.024 1.00 . A A . 86 SER CB 1 1 15 39986 1 1 86 SER H H -25.818 17.235 12.916 1.00 . A A . 86 SER H 1 1 15 39987 1 1 86 SER HA H -23.553 16.041 14.145 1.00 . A A . 86 SER HA 1 1 15 39988 1 1 86 SER HB2 H -24.114 14.780 12.313 1.00 . A A . 86 SER HB2 1 1 15 39989 1 1 86 SER HB3 H -24.822 16.172 11.484 1.00 . A A . 86 SER HB3 1 1 15 39990 1 1 86 SER HG H -22.377 15.101 11.015 1.00 . A A . 86 SER HG 1 1 15 39991 1 1 86 SER N N -25.058 17.359 13.560 1.00 . A A . 86 SER N 1 1 15 39992 1 1 86 SER O O -21.577 17.540 13.794 1.00 . A A . 86 SER O 1 1 15 39993 1 1 86 SER OG O -22.887 15.924 11.090 1.00 . A A . 86 SER OG 1 1 15 39994 1 1 87 PHE C C -21.618 20.587 13.442 1.00 . A A . 87 PHE C 1 1 15 39995 1 1 87 PHE CA C -21.855 19.780 12.161 1.00 . A A . 87 PHE CA 1 1 15 39996 1 1 87 PHE CB C -22.297 20.713 11.034 1.00 . A A . 87 PHE CB 1 1 15 39997 1 1 87 PHE CD1 C -19.948 21.449 10.400 1.00 . A A . 87 PHE CD1 1 1 15 39998 1 1 87 PHE CD2 C -21.633 23.154 10.801 1.00 . A A . 87 PHE CD2 1 1 15 39999 1 1 87 PHE CE1 C -19.004 22.443 10.093 1.00 . A A . 87 PHE CE1 1 1 15 40000 1 1 87 PHE CE2 C -20.686 24.154 10.510 1.00 . A A . 87 PHE CE2 1 1 15 40001 1 1 87 PHE CG C -21.276 21.795 10.722 1.00 . A A . 87 PHE CG 1 1 15 40002 1 1 87 PHE CZ C -19.375 23.799 10.137 1.00 . A A . 87 PHE CZ 1 1 15 40003 1 1 87 PHE H H -23.708 18.775 11.859 1.00 . A A . 87 PHE H 1 1 15 40004 1 1 87 PHE HA H -20.925 19.306 11.863 1.00 . A A . 87 PHE HA 1 1 15 40005 1 1 87 PHE HB2 H -22.475 20.126 10.132 1.00 . A A . 87 PHE HB2 1 1 15 40006 1 1 87 PHE HB3 H -23.241 21.176 11.328 1.00 . A A . 87 PHE HB3 1 1 15 40007 1 1 87 PHE HD1 H -19.644 20.414 10.392 1.00 . A A . 87 PHE HD1 1 1 15 40008 1 1 87 PHE HD2 H -22.633 23.428 11.103 1.00 . A A . 87 PHE HD2 1 1 15 40009 1 1 87 PHE HE1 H -17.998 22.154 9.823 1.00 . A A . 87 PHE HE1 1 1 15 40010 1 1 87 PHE HE2 H -20.972 25.194 10.573 1.00 . A A . 87 PHE HE2 1 1 15 40011 1 1 87 PHE HZ H -18.654 24.562 9.887 1.00 . A A . 87 PHE HZ 1 1 15 40012 1 1 87 PHE N N -22.829 18.721 12.353 1.00 . A A . 87 PHE N 1 1 15 40013 1 1 87 PHE O O -20.544 21.144 13.623 1.00 . A A . 87 PHE O 1 1 15 40014 1 1 88 GLU C C -21.508 20.475 16.526 1.00 . A A . 88 GLU C 1 1 15 40015 1 1 88 GLU CA C -22.432 21.297 15.634 1.00 . A A . 88 GLU CA 1 1 15 40016 1 1 88 GLU CB C -23.798 21.538 16.287 1.00 . A A . 88 GLU CB 1 1 15 40017 1 1 88 GLU CD C -24.152 21.007 18.744 1.00 . A A . 88 GLU CD 1 1 15 40018 1 1 88 GLU CG C -23.730 22.068 17.718 1.00 . A A . 88 GLU CG 1 1 15 40019 1 1 88 GLU H H -23.463 20.170 14.167 1.00 . A A . 88 GLU H 1 1 15 40020 1 1 88 GLU HA H -21.949 22.265 15.503 1.00 . A A . 88 GLU HA 1 1 15 40021 1 1 88 GLU HB2 H -24.319 22.280 15.684 1.00 . A A . 88 GLU HB2 1 1 15 40022 1 1 88 GLU HB3 H -24.385 20.626 16.280 1.00 . A A . 88 GLU HB3 1 1 15 40023 1 1 88 GLU HG2 H -22.735 22.453 17.923 1.00 . A A . 88 GLU HG2 1 1 15 40024 1 1 88 GLU HG3 H -24.418 22.916 17.791 1.00 . A A . 88 GLU HG3 1 1 15 40025 1 1 88 GLU N N -22.607 20.683 14.323 1.00 . A A . 88 GLU N 1 1 15 40026 1 1 88 GLU O O -20.564 21.058 17.035 1.00 . A A . 88 GLU O 1 1 15 40027 1 1 88 GLU OE1 O -23.213 20.279 19.219 1.00 . A A . 88 GLU OE1 1 1 15 40028 1 1 88 GLU OE2 O -25.267 21.104 19.243 1.00 . A A . 88 GLU OE2 1 1 15 40029 1 1 89 GLN C C -19.233 18.366 16.896 1.00 . A A . 89 GLN C 1 1 15 40030 1 1 89 GLN CA C -20.705 18.304 17.316 1.00 . A A . 89 GLN CA 1 1 15 40031 1 1 89 GLN CB C -21.225 16.862 17.250 1.00 . A A . 89 GLN CB 1 1 15 40032 1 1 89 GLN CD C -23.496 15.978 18.064 1.00 . A A . 89 GLN CD 1 1 15 40033 1 1 89 GLN CG C -22.104 16.478 18.452 1.00 . A A . 89 GLN CG 1 1 15 40034 1 1 89 GLN H H -22.286 18.701 15.926 1.00 . A A . 89 GLN H 1 1 15 40035 1 1 89 GLN HA H -20.749 18.667 18.344 1.00 . A A . 89 GLN HA 1 1 15 40036 1 1 89 GLN HB2 H -21.778 16.718 16.321 1.00 . A A . 89 GLN HB2 1 1 15 40037 1 1 89 GLN HB3 H -20.369 16.186 17.227 1.00 . A A . 89 GLN HB3 1 1 15 40038 1 1 89 GLN HE21 H -23.015 14.071 18.402 1.00 . A A . 89 GLN HE21 1 1 15 40039 1 1 89 GLN HE22 H -24.645 14.418 17.830 1.00 . A A . 89 GLN HE22 1 1 15 40040 1 1 89 GLN HG2 H -21.584 15.685 18.993 1.00 . A A . 89 GLN HG2 1 1 15 40041 1 1 89 GLN HG3 H -22.213 17.317 19.138 1.00 . A A . 89 GLN HG3 1 1 15 40042 1 1 89 GLN N N -21.559 19.145 16.475 1.00 . A A . 89 GLN N 1 1 15 40043 1 1 89 GLN NE2 N -23.769 14.703 18.213 1.00 . A A . 89 GLN NE2 1 1 15 40044 1 1 89 GLN O O -18.377 18.789 17.672 1.00 . A A . 89 GLN O 1 1 15 40045 1 1 89 GLN OE1 O -24.424 16.695 17.734 1.00 . A A . 89 GLN OE1 1 1 15 40046 1 1 90 VAL C C -17.021 19.729 15.263 1.00 . A A . 90 VAL C 1 1 15 40047 1 1 90 VAL CA C -17.612 18.335 15.041 1.00 . A A . 90 VAL CA 1 1 15 40048 1 1 90 VAL CB C -17.602 17.966 13.548 1.00 . A A . 90 VAL CB 1 1 15 40049 1 1 90 VAL CG1 C -18.460 18.889 12.691 1.00 . A A . 90 VAL CG1 1 1 15 40050 1 1 90 VAL CG2 C -16.193 17.997 12.977 1.00 . A A . 90 VAL CG2 1 1 15 40051 1 1 90 VAL H H -19.755 18.033 14.976 1.00 . A A . 90 VAL H 1 1 15 40052 1 1 90 VAL HA H -16.974 17.626 15.571 1.00 . A A . 90 VAL HA 1 1 15 40053 1 1 90 VAL HB H -17.994 16.954 13.443 1.00 . A A . 90 VAL HB 1 1 15 40054 1 1 90 VAL HG11 H -18.726 18.389 11.767 1.00 . A A . 90 VAL HG11 1 1 15 40055 1 1 90 VAL HG12 H -17.942 19.822 12.476 1.00 . A A . 90 VAL HG12 1 1 15 40056 1 1 90 VAL HG13 H -19.368 19.092 13.238 1.00 . A A . 90 VAL HG13 1 1 15 40057 1 1 90 VAL HG21 H -15.585 17.319 13.572 1.00 . A A . 90 VAL HG21 1 1 15 40058 1 1 90 VAL HG22 H -15.764 18.998 13.032 1.00 . A A . 90 VAL HG22 1 1 15 40059 1 1 90 VAL HG23 H -16.211 17.676 11.937 1.00 . A A . 90 VAL HG23 1 1 15 40060 1 1 90 VAL N N -18.972 18.217 15.594 1.00 . A A . 90 VAL N 1 1 15 40061 1 1 90 VAL O O -15.828 19.887 15.525 1.00 . A A . 90 VAL O 1 1 15 40062 1 1 91 VAL C C -17.180 22.430 16.804 1.00 . A A . 91 VAL C 1 1 15 40063 1 1 91 VAL CA C -17.393 22.146 15.332 1.00 . A A . 91 VAL CA 1 1 15 40064 1 1 91 VAL CB C -18.394 23.145 14.747 1.00 . A A . 91 VAL CB 1 1 15 40065 1 1 91 VAL CG1 C -18.047 24.591 15.122 1.00 . A A . 91 VAL CG1 1 1 15 40066 1 1 91 VAL CG2 C -18.382 23.040 13.217 1.00 . A A . 91 VAL CG2 1 1 15 40067 1 1 91 VAL H H -18.826 20.596 14.948 1.00 . A A . 91 VAL H 1 1 15 40068 1 1 91 VAL HA H -16.433 22.278 14.834 1.00 . A A . 91 VAL HA 1 1 15 40069 1 1 91 VAL HB H -19.391 22.922 15.125 1.00 . A A . 91 VAL HB 1 1 15 40070 1 1 91 VAL HG11 H -18.140 24.734 16.199 1.00 . A A . 91 VAL HG11 1 1 15 40071 1 1 91 VAL HG12 H -18.738 25.276 14.636 1.00 . A A . 91 VAL HG12 1 1 15 40072 1 1 91 VAL HG13 H -17.016 24.791 14.848 1.00 . A A . 91 VAL HG13 1 1 15 40073 1 1 91 VAL HG21 H -17.569 23.601 12.780 1.00 . A A . 91 VAL HG21 1 1 15 40074 1 1 91 VAL HG22 H -19.351 23.372 12.847 1.00 . A A . 91 VAL HG22 1 1 15 40075 1 1 91 VAL HG23 H -18.256 22.005 12.906 1.00 . A A . 91 VAL HG23 1 1 15 40076 1 1 91 VAL N N -17.844 20.771 15.132 1.00 . A A . 91 VAL N 1 1 15 40077 1 1 91 VAL O O -16.165 23.029 17.131 1.00 . A A . 91 VAL O 1 1 15 40078 1 1 92 ASN C C -16.791 21.661 19.731 1.00 . A A . 92 ASN C 1 1 15 40079 1 1 92 ASN CA C -18.050 22.281 19.114 1.00 . A A . 92 ASN CA 1 1 15 40080 1 1 92 ASN CB C -19.311 21.706 19.781 1.00 . A A . 92 ASN CB 1 1 15 40081 1 1 92 ASN CG C -20.527 22.618 19.689 1.00 . A A . 92 ASN CG 1 1 15 40082 1 1 92 ASN H H -18.926 21.555 17.324 1.00 . A A . 92 ASN H 1 1 15 40083 1 1 92 ASN HA H -18.016 23.355 19.297 1.00 . A A . 92 ASN HA 1 1 15 40084 1 1 92 ASN HB2 H -19.556 20.729 19.358 1.00 . A A . 92 ASN HB2 1 1 15 40085 1 1 92 ASN HB3 H -19.094 21.538 20.834 1.00 . A A . 92 ASN HB3 1 1 15 40086 1 1 92 ASN HD21 H -21.271 21.811 21.324 1.00 . A A . 92 ASN HD21 1 1 15 40087 1 1 92 ASN HD22 H -22.180 23.089 20.583 1.00 . A A . 92 ASN HD22 1 1 15 40088 1 1 92 ASN N N -18.113 22.054 17.674 1.00 . A A . 92 ASN N 1 1 15 40089 1 1 92 ASN ND2 N -21.306 22.630 20.746 1.00 . A A . 92 ASN ND2 1 1 15 40090 1 1 92 ASN O O -16.145 22.298 20.569 1.00 . A A . 92 ASN O 1 1 15 40091 1 1 92 ASN OD1 O -20.581 23.578 18.931 1.00 . A A . 92 ASN OD1 1 1 15 40092 1 1 93 GLU C C -13.873 20.517 19.027 1.00 . A A . 93 GLU C 1 1 15 40093 1 1 93 GLU CA C -15.125 19.848 19.610 1.00 . A A . 93 GLU CA 1 1 15 40094 1 1 93 GLU CB C -15.165 18.371 19.179 1.00 . A A . 93 GLU CB 1 1 15 40095 1 1 93 GLU CD C -16.586 17.461 21.116 1.00 . A A . 93 GLU CD 1 1 15 40096 1 1 93 GLU CG C -15.238 17.430 20.384 1.00 . A A . 93 GLU CG 1 1 15 40097 1 1 93 GLU H H -16.957 20.033 18.531 1.00 . A A . 93 GLU H 1 1 15 40098 1 1 93 GLU HA H -15.055 19.903 20.696 1.00 . A A . 93 GLU HA 1 1 15 40099 1 1 93 GLU HB2 H -16.004 18.181 18.508 1.00 . A A . 93 GLU HB2 1 1 15 40100 1 1 93 GLU HB3 H -14.257 18.139 18.622 1.00 . A A . 93 GLU HB3 1 1 15 40101 1 1 93 GLU HG2 H -14.972 16.429 20.061 1.00 . A A . 93 GLU HG2 1 1 15 40102 1 1 93 GLU HG3 H -14.484 17.761 21.118 1.00 . A A . 93 GLU HG3 1 1 15 40103 1 1 93 GLU N N -16.357 20.518 19.197 1.00 . A A . 93 GLU N 1 1 15 40104 1 1 93 GLU O O -12.910 20.801 19.745 1.00 . A A . 93 GLU O 1 1 15 40105 1 1 93 GLU OE1 O -17.589 16.902 20.437 1.00 . A A . 93 GLU OE1 1 1 15 40106 1 1 93 GLU OE2 O -16.717 18.089 22.106 1.00 . A A . 93 GLU OE2 1 1 15 40107 1 1 94 LEU C C -12.721 23.160 17.650 1.00 . A A . 94 LEU C 1 1 15 40108 1 1 94 LEU CA C -12.852 21.714 17.139 1.00 . A A . 94 LEU CA 1 1 15 40109 1 1 94 LEU CB C -13.068 21.661 15.622 1.00 . A A . 94 LEU CB 1 1 15 40110 1 1 94 LEU CD1 C -10.689 21.131 14.881 1.00 . A A . 94 LEU CD1 1 1 15 40111 1 1 94 LEU CD2 C -12.243 22.309 13.373 1.00 . A A . 94 LEU CD2 1 1 15 40112 1 1 94 LEU CG C -11.845 22.125 14.824 1.00 . A A . 94 LEU CG 1 1 15 40113 1 1 94 LEU H H -14.784 20.778 17.238 1.00 . A A . 94 LEU H 1 1 15 40114 1 1 94 LEU HA H -11.930 21.196 17.396 1.00 . A A . 94 LEU HA 1 1 15 40115 1 1 94 LEU HB2 H -13.300 20.636 15.327 1.00 . A A . 94 LEU HB2 1 1 15 40116 1 1 94 LEU HB3 H -13.926 22.288 15.374 1.00 . A A . 94 LEU HB3 1 1 15 40117 1 1 94 LEU HD11 H -9.807 21.536 14.390 1.00 . A A . 94 LEU HD11 1 1 15 40118 1 1 94 LEU HD12 H -10.980 20.201 14.391 1.00 . A A . 94 LEU HD12 1 1 15 40119 1 1 94 LEU HD13 H -10.444 20.921 15.918 1.00 . A A . 94 LEU HD13 1 1 15 40120 1 1 94 LEU HD21 H -12.529 21.355 12.930 1.00 . A A . 94 LEU HD21 1 1 15 40121 1 1 94 LEU HD22 H -11.393 22.738 12.862 1.00 . A A . 94 LEU HD22 1 1 15 40122 1 1 94 LEU HD23 H -13.080 22.988 13.297 1.00 . A A . 94 LEU HD23 1 1 15 40123 1 1 94 LEU HG H -11.492 23.089 15.184 1.00 . A A . 94 LEU HG 1 1 15 40124 1 1 94 LEU N N -13.947 20.981 17.776 1.00 . A A . 94 LEU N 1 1 15 40125 1 1 94 LEU O O -11.656 23.775 17.558 1.00 . A A . 94 LEU O 1 1 15 40126 1 1 95 PHE C C -13.273 25.034 20.321 1.00 . A A . 95 PHE C 1 1 15 40127 1 1 95 PHE CA C -13.803 25.012 18.884 1.00 . A A . 95 PHE CA 1 1 15 40128 1 1 95 PHE CB C -15.228 25.570 18.792 1.00 . A A . 95 PHE CB 1 1 15 40129 1 1 95 PHE CD1 C -15.102 27.722 17.503 1.00 . A A . 95 PHE CD1 1 1 15 40130 1 1 95 PHE CD2 C -15.453 27.829 19.910 1.00 . A A . 95 PHE CD2 1 1 15 40131 1 1 95 PHE CE1 C -15.164 29.121 17.433 1.00 . A A . 95 PHE CE1 1 1 15 40132 1 1 95 PHE CE2 C -15.461 29.231 19.849 1.00 . A A . 95 PHE CE2 1 1 15 40133 1 1 95 PHE CG C -15.265 27.076 18.740 1.00 . A A . 95 PHE CG 1 1 15 40134 1 1 95 PHE CZ C -15.323 29.877 18.609 1.00 . A A . 95 PHE CZ 1 1 15 40135 1 1 95 PHE H H -14.594 23.095 18.379 1.00 . A A . 95 PHE H 1 1 15 40136 1 1 95 PHE HA H -13.155 25.654 18.293 1.00 . A A . 95 PHE HA 1 1 15 40137 1 1 95 PHE HB2 H -15.694 25.231 17.872 1.00 . A A . 95 PHE HB2 1 1 15 40138 1 1 95 PHE HB3 H -15.827 25.201 19.626 1.00 . A A . 95 PHE HB3 1 1 15 40139 1 1 95 PHE HD1 H -14.943 27.133 16.612 1.00 . A A . 95 PHE HD1 1 1 15 40140 1 1 95 PHE HD2 H -15.568 27.324 20.859 1.00 . A A . 95 PHE HD2 1 1 15 40141 1 1 95 PHE HE1 H -15.098 29.610 16.476 1.00 . A A . 95 PHE HE1 1 1 15 40142 1 1 95 PHE HE2 H -15.587 29.808 20.753 1.00 . A A . 95 PHE HE2 1 1 15 40143 1 1 95 PHE HZ H -15.347 30.954 18.568 1.00 . A A . 95 PHE HZ 1 1 15 40144 1 1 95 PHE N N -13.761 23.674 18.305 1.00 . A A . 95 PHE N 1 1 15 40145 1 1 95 PHE O O -13.225 26.088 20.957 1.00 . A A . 95 PHE O 1 1 15 40146 1 1 96 ARG C C -10.886 24.579 22.318 1.00 . A A . 96 ARG C 1 1 15 40147 1 1 96 ARG CA C -12.202 23.811 22.172 1.00 . A A . 96 ARG CA 1 1 15 40148 1 1 96 ARG CB C -12.015 22.333 22.538 1.00 . A A . 96 ARG CB 1 1 15 40149 1 1 96 ARG CD C -13.721 21.409 24.119 1.00 . A A . 96 ARG CD 1 1 15 40150 1 1 96 ARG CG C -12.335 22.058 24.010 1.00 . A A . 96 ARG CG 1 1 15 40151 1 1 96 ARG CZ C -15.190 20.550 25.913 1.00 . A A . 96 ARG CZ 1 1 15 40152 1 1 96 ARG H H -12.796 23.062 20.243 1.00 . A A . 96 ARG H 1 1 15 40153 1 1 96 ARG HA H -12.916 24.279 22.848 1.00 . A A . 96 ARG HA 1 1 15 40154 1 1 96 ARG HB2 H -12.677 21.721 21.931 1.00 . A A . 96 ARG HB2 1 1 15 40155 1 1 96 ARG HB3 H -10.992 22.023 22.314 1.00 . A A . 96 ARG HB3 1 1 15 40156 1 1 96 ARG HD2 H -14.475 22.119 23.770 1.00 . A A . 96 ARG HD2 1 1 15 40157 1 1 96 ARG HD3 H -13.755 20.526 23.473 1.00 . A A . 96 ARG HD3 1 1 15 40158 1 1 96 ARG HE H -13.250 20.989 26.143 1.00 . A A . 96 ARG HE 1 1 15 40159 1 1 96 ARG HG2 H -11.583 21.381 24.412 1.00 . A A . 96 ARG HG2 1 1 15 40160 1 1 96 ARG HG3 H -12.316 22.986 24.586 1.00 . A A . 96 ARG HG3 1 1 15 40161 1 1 96 ARG HH11 H -16.087 20.607 24.132 1.00 . A A . 96 ARG HH11 1 1 15 40162 1 1 96 ARG HH12 H -17.064 19.999 25.390 1.00 . A A . 96 ARG HH12 1 1 15 40163 1 1 96 ARG HH21 H -14.551 20.179 27.776 1.00 . A A . 96 ARG HH21 1 1 15 40164 1 1 96 ARG HH22 H -16.220 19.795 27.434 1.00 . A A . 96 ARG HH22 1 1 15 40165 1 1 96 ARG N N -12.770 23.899 20.822 1.00 . A A . 96 ARG N 1 1 15 40166 1 1 96 ARG NE N -14.018 20.998 25.501 1.00 . A A . 96 ARG NE 1 1 15 40167 1 1 96 ARG NH1 N -16.227 20.487 25.129 1.00 . A A . 96 ARG NH1 1 1 15 40168 1 1 96 ARG NH2 N -15.338 20.188 27.159 1.00 . A A . 96 ARG NH2 1 1 15 40169 1 1 96 ARG O O -10.544 25.010 23.416 1.00 . A A . 96 ARG O 1 1 15 40170 1 1 97 ASP C C -8.508 25.934 19.716 1.00 . A A . 97 ASP C 1 1 15 40171 1 1 97 ASP CA C -8.874 25.443 21.133 1.00 . A A . 97 ASP CA 1 1 15 40172 1 1 97 ASP CB C -7.804 24.504 21.704 1.00 . A A . 97 ASP CB 1 1 15 40173 1 1 97 ASP CG C -7.739 23.178 20.949 1.00 . A A . 97 ASP CG 1 1 15 40174 1 1 97 ASP H H -10.538 24.325 20.373 1.00 . A A . 97 ASP H 1 1 15 40175 1 1 97 ASP HA H -8.916 26.332 21.760 1.00 . A A . 97 ASP HA 1 1 15 40176 1 1 97 ASP HB2 H -6.831 24.994 21.655 1.00 . A A . 97 ASP HB2 1 1 15 40177 1 1 97 ASP HB3 H -8.014 24.322 22.759 1.00 . A A . 97 ASP HB3 1 1 15 40178 1 1 97 ASP N N -10.186 24.785 21.201 1.00 . A A . 97 ASP N 1 1 15 40179 1 1 97 ASP O O -7.356 26.277 19.429 1.00 . A A . 97 ASP O 1 1 15 40180 1 1 97 ASP OD1 O -6.939 23.157 19.990 1.00 . A A . 97 ASP OD1 1 1 15 40181 1 1 97 ASP OD2 O -8.072 22.162 21.594 1.00 . A A . 97 ASP OD2 1 1 15 40182 1 1 98 GLY C C -10.528 27.298 16.935 1.00 . A A . 98 GLY C 1 1 15 40183 1 1 98 GLY CA C -9.320 26.552 17.484 1.00 . A A . 98 GLY CA 1 1 15 40184 1 1 98 GLY H H -10.462 25.948 19.170 1.00 . A A . 98 GLY H 1 1 15 40185 1 1 98 GLY HA2 H -8.442 27.193 17.419 1.00 . A A . 98 GLY HA2 1 1 15 40186 1 1 98 GLY HA3 H -9.148 25.662 16.878 1.00 . A A . 98 GLY HA3 1 1 15 40187 1 1 98 GLY N N -9.517 26.146 18.867 1.00 . A A . 98 GLY N 1 1 15 40188 1 1 98 GLY O O -11.601 26.740 16.764 1.00 . A A . 98 GLY O 1 1 15 40189 1 1 99 VAL C C -11.063 29.725 14.432 1.00 . A A . 99 VAL C 1 1 15 40190 1 1 99 VAL CA C -11.346 29.386 15.890 1.00 . A A . 99 VAL CA 1 1 15 40191 1 1 99 VAL CB C -11.527 30.694 16.678 1.00 . A A . 99 VAL CB 1 1 15 40192 1 1 99 VAL CG1 C -10.424 31.716 16.357 1.00 . A A . 99 VAL CG1 1 1 15 40193 1 1 99 VAL CG2 C -12.895 31.323 16.387 1.00 . A A . 99 VAL CG2 1 1 15 40194 1 1 99 VAL H H -9.410 28.950 16.721 1.00 . A A . 99 VAL H 1 1 15 40195 1 1 99 VAL HA H -12.293 28.844 15.920 1.00 . A A . 99 VAL HA 1 1 15 40196 1 1 99 VAL HB H -11.476 30.459 17.742 1.00 . A A . 99 VAL HB 1 1 15 40197 1 1 99 VAL HG11 H -10.508 32.567 17.030 1.00 . A A . 99 VAL HG11 1 1 15 40198 1 1 99 VAL HG12 H -10.547 32.087 15.338 1.00 . A A . 99 VAL HG12 1 1 15 40199 1 1 99 VAL HG13 H -9.439 31.266 16.455 1.00 . A A . 99 VAL HG13 1 1 15 40200 1 1 99 VAL HG21 H -12.800 32.308 15.934 1.00 . A A . 99 VAL HG21 1 1 15 40201 1 1 99 VAL HG22 H -13.444 31.418 17.320 1.00 . A A . 99 VAL HG22 1 1 15 40202 1 1 99 VAL HG23 H -13.464 30.708 15.692 1.00 . A A . 99 VAL HG23 1 1 15 40203 1 1 99 VAL N N -10.299 28.539 16.498 1.00 . A A . 99 VAL N 1 1 15 40204 1 1 99 VAL O O -11.987 29.967 13.667 1.00 . A A . 99 VAL O 1 1 15 40205 1 1 100 ASN C C -8.089 29.127 12.326 1.00 . A A . 100 ASN C 1 1 15 40206 1 1 100 ASN CA C -9.326 29.943 12.692 1.00 . A A . 100 ASN CA 1 1 15 40207 1 1 100 ASN CB C -9.021 31.433 12.550 1.00 . A A . 100 ASN CB 1 1 15 40208 1 1 100 ASN CG C -8.563 31.791 11.145 1.00 . A A . 100 ASN CG 1 1 15 40209 1 1 100 ASN H H -9.102 29.454 14.749 1.00 . A A . 100 ASN H 1 1 15 40210 1 1 100 ASN HA H -10.137 29.693 12.016 1.00 . A A . 100 ASN HA 1 1 15 40211 1 1 100 ASN HB2 H -9.943 31.953 12.736 1.00 . A A . 100 ASN HB2 1 1 15 40212 1 1 100 ASN HB3 H -8.282 31.763 13.276 1.00 . A A . 100 ASN HB3 1 1 15 40213 1 1 100 ASN HD21 H -6.594 31.909 11.637 1.00 . A A . 100 ASN HD21 1 1 15 40214 1 1 100 ASN HD22 H -7.043 32.168 9.965 1.00 . A A . 100 ASN HD22 1 1 15 40215 1 1 100 ASN N N -9.784 29.671 14.048 1.00 . A A . 100 ASN N 1 1 15 40216 1 1 100 ASN ND2 N -7.282 31.913 10.913 1.00 . A A . 100 ASN ND2 1 1 15 40217 1 1 100 ASN O O -8.158 28.294 11.432 1.00 . A A . 100 ASN O 1 1 15 40218 1 1 100 ASN OD1 O -9.328 31.799 10.210 1.00 . A A . 100 ASN OD1 1 1 15 40219 1 1 101 TRP C C -5.998 26.948 12.697 1.00 . A A . 101 TRP C 1 1 15 40220 1 1 101 TRP CA C -5.832 28.426 13.032 1.00 . A A . 101 TRP CA 1 1 15 40221 1 1 101 TRP CB C -5.014 28.506 14.315 1.00 . A A . 101 TRP CB 1 1 15 40222 1 1 101 TRP CD1 C -5.652 30.307 15.988 1.00 . A A . 101 TRP CD1 1 1 15 40223 1 1 101 TRP CD2 C -4.045 30.947 14.549 1.00 . A A . 101 TRP CD2 1 1 15 40224 1 1 101 TRP CE2 C -4.303 32.056 15.406 1.00 . A A . 101 TRP CE2 1 1 15 40225 1 1 101 TRP CE3 C -3.058 31.102 13.555 1.00 . A A . 101 TRP CE3 1 1 15 40226 1 1 101 TRP CG C -4.923 29.856 14.941 1.00 . A A . 101 TRP CG 1 1 15 40227 1 1 101 TRP CH2 C -2.643 33.400 14.274 1.00 . A A . 101 TRP CH2 1 1 15 40228 1 1 101 TRP CZ2 C -3.618 33.272 15.279 1.00 . A A . 101 TRP CZ2 1 1 15 40229 1 1 101 TRP CZ3 C -2.364 32.318 13.420 1.00 . A A . 101 TRP CZ3 1 1 15 40230 1 1 101 TRP H H -7.138 29.802 13.978 1.00 . A A . 101 TRP H 1 1 15 40231 1 1 101 TRP HA H -5.285 28.900 12.214 1.00 . A A . 101 TRP HA 1 1 15 40232 1 1 101 TRP HB2 H -5.460 27.823 15.035 1.00 . A A . 101 TRP HB2 1 1 15 40233 1 1 101 TRP HB3 H -4.004 28.157 14.091 1.00 . A A . 101 TRP HB3 1 1 15 40234 1 1 101 TRP HD1 H -6.403 29.733 16.517 1.00 . A A . 101 TRP HD1 1 1 15 40235 1 1 101 TRP HE1 H -5.753 32.197 16.947 1.00 . A A . 101 TRP HE1 1 1 15 40236 1 1 101 TRP HE3 H -2.840 30.285 12.878 1.00 . A A . 101 TRP HE3 1 1 15 40237 1 1 101 TRP HH2 H -2.117 34.336 14.138 1.00 . A A . 101 TRP HH2 1 1 15 40238 1 1 101 TRP HZ2 H -3.851 34.107 15.921 1.00 . A A . 101 TRP HZ2 1 1 15 40239 1 1 101 TRP HZ3 H -1.623 32.427 12.636 1.00 . A A . 101 TRP HZ3 1 1 15 40240 1 1 101 TRP N N -7.106 29.122 13.236 1.00 . A A . 101 TRP N 1 1 15 40241 1 1 101 TRP NE1 N -5.294 31.614 16.260 1.00 . A A . 101 TRP NE1 1 1 15 40242 1 1 101 TRP O O -5.279 26.424 11.871 1.00 . A A . 101 TRP O 1 1 15 40243 1 1 102 GLY C C -8.810 24.793 12.650 1.00 . A A . 102 GLY C 1 1 15 40244 1 1 102 GLY CA C -7.352 24.925 13.058 1.00 . A A . 102 GLY CA 1 1 15 40245 1 1 102 GLY H H -7.500 26.823 14.015 1.00 . A A . 102 GLY H 1 1 15 40246 1 1 102 GLY HA2 H -6.739 24.519 12.253 1.00 . A A . 102 GLY HA2 1 1 15 40247 1 1 102 GLY HA3 H -7.197 24.320 13.949 1.00 . A A . 102 GLY HA3 1 1 15 40248 1 1 102 GLY N N -6.968 26.302 13.346 1.00 . A A . 102 GLY N 1 1 15 40249 1 1 102 GLY O O -9.127 23.901 11.884 1.00 . A A . 102 GLY O 1 1 15 40250 1 1 103 ARG C C -11.212 25.685 11.042 1.00 . A A . 103 ARG C 1 1 15 40251 1 1 103 ARG CA C -11.079 25.726 12.558 1.00 . A A . 103 ARG CA 1 1 15 40252 1 1 103 ARG CB C -11.832 26.921 13.130 1.00 . A A . 103 ARG CB 1 1 15 40253 1 1 103 ARG CD C -14.105 25.856 13.534 1.00 . A A . 103 ARG CD 1 1 15 40254 1 1 103 ARG CG C -13.328 26.953 12.801 1.00 . A A . 103 ARG CG 1 1 15 40255 1 1 103 ARG CZ C -16.437 26.420 12.885 1.00 . A A . 103 ARG CZ 1 1 15 40256 1 1 103 ARG H H -9.356 26.539 13.525 1.00 . A A . 103 ARG H 1 1 15 40257 1 1 103 ARG HA H -11.529 24.813 12.933 1.00 . A A . 103 ARG HA 1 1 15 40258 1 1 103 ARG HB2 H -11.712 26.940 14.211 1.00 . A A . 103 ARG HB2 1 1 15 40259 1 1 103 ARG HB3 H -11.379 27.802 12.692 1.00 . A A . 103 ARG HB3 1 1 15 40260 1 1 103 ARG HD2 H -13.528 24.941 13.522 1.00 . A A . 103 ARG HD2 1 1 15 40261 1 1 103 ARG HD3 H -14.244 26.131 14.582 1.00 . A A . 103 ARG HD3 1 1 15 40262 1 1 103 ARG HE H -15.486 24.733 12.377 1.00 . A A . 103 ARG HE 1 1 15 40263 1 1 103 ARG HG2 H -13.728 27.925 13.090 1.00 . A A . 103 ARG HG2 1 1 15 40264 1 1 103 ARG HG3 H -13.473 26.844 11.726 1.00 . A A . 103 ARG HG3 1 1 15 40265 1 1 103 ARG HH11 H -15.570 27.760 14.056 1.00 . A A . 103 ARG HH11 1 1 15 40266 1 1 103 ARG HH12 H -17.206 28.141 13.590 1.00 . A A . 103 ARG HH12 1 1 15 40267 1 1 103 ARG HH21 H -17.633 25.200 11.854 1.00 . A A . 103 ARG HH21 1 1 15 40268 1 1 103 ARG HH22 H -18.351 26.682 12.382 1.00 . A A . 103 ARG HH22 1 1 15 40269 1 1 103 ARG N N -9.679 25.756 12.989 1.00 . A A . 103 ARG N 1 1 15 40270 1 1 103 ARG NE N -15.399 25.604 12.877 1.00 . A A . 103 ARG NE 1 1 15 40271 1 1 103 ARG NH1 N -16.415 27.528 13.569 1.00 . A A . 103 ARG NH1 1 1 15 40272 1 1 103 ARG NH2 N -17.533 26.119 12.252 1.00 . A A . 103 ARG NH2 1 1 15 40273 1 1 103 ARG O O -12.007 24.900 10.556 1.00 . A A . 103 ARG O 1 1 15 40274 1 1 104 ILE C C -9.685 25.592 8.160 1.00 . A A . 104 ILE C 1 1 15 40275 1 1 104 ILE CA C -10.560 26.633 8.857 1.00 . A A . 104 ILE CA 1 1 15 40276 1 1 104 ILE CB C -10.140 28.030 8.363 1.00 . A A . 104 ILE CB 1 1 15 40277 1 1 104 ILE CD1 C -12.066 29.203 9.706 1.00 . A A . 104 ILE CD1 1 1 15 40278 1 1 104 ILE CG1 C -10.596 29.179 9.267 1.00 . A A . 104 ILE CG1 1 1 15 40279 1 1 104 ILE CG2 C -10.678 28.294 6.952 1.00 . A A . 104 ILE CG2 1 1 15 40280 1 1 104 ILE H H -9.828 27.141 10.807 1.00 . A A . 104 ILE H 1 1 15 40281 1 1 104 ILE HA H -11.596 26.475 8.564 1.00 . A A . 104 ILE HA 1 1 15 40282 1 1 104 ILE HB H -9.048 28.073 8.322 1.00 . A A . 104 ILE HB 1 1 15 40283 1 1 104 ILE HD11 H -12.317 30.207 10.044 1.00 . A A . 104 ILE HD11 1 1 15 40284 1 1 104 ILE HD12 H -12.224 28.514 10.533 1.00 . A A . 104 ILE HD12 1 1 15 40285 1 1 104 ILE HD13 H -12.718 28.925 8.882 1.00 . A A . 104 ILE HD13 1 1 15 40286 1 1 104 ILE HG12 H -9.984 29.129 10.147 1.00 . A A . 104 ILE HG12 1 1 15 40287 1 1 104 ILE HG13 H -10.355 30.117 8.774 1.00 . A A . 104 ILE HG13 1 1 15 40288 1 1 104 ILE HG21 H -10.340 27.522 6.262 1.00 . A A . 104 ILE HG21 1 1 15 40289 1 1 104 ILE HG22 H -10.303 29.255 6.605 1.00 . A A . 104 ILE HG22 1 1 15 40290 1 1 104 ILE HG23 H -11.767 28.319 6.956 1.00 . A A . 104 ILE HG23 1 1 15 40291 1 1 104 ILE N N -10.457 26.516 10.321 1.00 . A A . 104 ILE N 1 1 15 40292 1 1 104 ILE O O -10.152 24.891 7.265 1.00 . A A . 104 ILE O 1 1 15 40293 1 1 105 VAL C C -8.156 22.919 8.357 1.00 . A A . 105 VAL C 1 1 15 40294 1 1 105 VAL CA C -7.561 24.330 8.219 1.00 . A A . 105 VAL CA 1 1 15 40295 1 1 105 VAL CB C -6.237 24.411 8.992 1.00 . A A . 105 VAL CB 1 1 15 40296 1 1 105 VAL CG1 C -5.236 23.368 8.505 1.00 . A A . 105 VAL CG1 1 1 15 40297 1 1 105 VAL CG2 C -5.576 25.792 8.888 1.00 . A A . 105 VAL CG2 1 1 15 40298 1 1 105 VAL H H -8.176 25.957 9.459 1.00 . A A . 105 VAL H 1 1 15 40299 1 1 105 VAL HA H -7.349 24.517 7.166 1.00 . A A . 105 VAL HA 1 1 15 40300 1 1 105 VAL HB H -6.451 24.213 10.044 1.00 . A A . 105 VAL HB 1 1 15 40301 1 1 105 VAL HG11 H -5.684 22.579 7.911 1.00 . A A . 105 VAL HG11 1 1 15 40302 1 1 105 VAL HG12 H -4.786 22.914 9.382 1.00 . A A . 105 VAL HG12 1 1 15 40303 1 1 105 VAL HG13 H -4.463 23.827 7.885 1.00 . A A . 105 VAL HG13 1 1 15 40304 1 1 105 VAL HG21 H -5.372 26.033 7.844 1.00 . A A . 105 VAL HG21 1 1 15 40305 1 1 105 VAL HG22 H -4.626 25.773 9.426 1.00 . A A . 105 VAL HG22 1 1 15 40306 1 1 105 VAL HG23 H -6.202 26.564 9.330 1.00 . A A . 105 VAL HG23 1 1 15 40307 1 1 105 VAL N N -8.489 25.359 8.708 1.00 . A A . 105 VAL N 1 1 15 40308 1 1 105 VAL O O -8.028 22.071 7.480 1.00 . A A . 105 VAL O 1 1 15 40309 1 1 106 ALA C C -11.002 21.393 8.852 1.00 . A A . 106 ALA C 1 1 15 40310 1 1 106 ALA CA C -9.625 21.387 9.532 1.00 . A A . 106 ALA CA 1 1 15 40311 1 1 106 ALA CB C -9.749 21.074 11.011 1.00 . A A . 106 ALA CB 1 1 15 40312 1 1 106 ALA H H -9.076 23.370 10.110 1.00 . A A . 106 ALA H 1 1 15 40313 1 1 106 ALA HA H -9.017 20.603 9.080 1.00 . A A . 106 ALA HA 1 1 15 40314 1 1 106 ALA HB1 H -10.020 20.032 11.151 1.00 . A A . 106 ALA HB1 1 1 15 40315 1 1 106 ALA HB2 H -10.538 21.698 11.392 1.00 . A A . 106 ALA HB2 1 1 15 40316 1 1 106 ALA HB3 H -8.815 21.284 11.534 1.00 . A A . 106 ALA HB3 1 1 15 40317 1 1 106 ALA N N -8.949 22.669 9.391 1.00 . A A . 106 ALA N 1 1 15 40318 1 1 106 ALA O O -11.488 20.340 8.453 1.00 . A A . 106 ALA O 1 1 15 40319 1 1 107 PHE C C -12.849 22.182 6.513 1.00 . A A . 107 PHE C 1 1 15 40320 1 1 107 PHE CA C -12.899 22.680 7.959 1.00 . A A . 107 PHE CA 1 1 15 40321 1 1 107 PHE CB C -13.376 24.134 7.969 1.00 . A A . 107 PHE CB 1 1 15 40322 1 1 107 PHE CD1 C -15.682 23.563 7.169 1.00 . A A . 107 PHE CD1 1 1 15 40323 1 1 107 PHE CD2 C -14.465 25.368 6.076 1.00 . A A . 107 PHE CD2 1 1 15 40324 1 1 107 PHE CE1 C -16.752 23.748 6.289 1.00 . A A . 107 PHE CE1 1 1 15 40325 1 1 107 PHE CE2 C -15.570 25.599 5.251 1.00 . A A . 107 PHE CE2 1 1 15 40326 1 1 107 PHE CG C -14.543 24.375 7.061 1.00 . A A . 107 PHE CG 1 1 15 40327 1 1 107 PHE CZ C -16.720 24.793 5.353 1.00 . A A . 107 PHE CZ 1 1 15 40328 1 1 107 PHE H H -11.154 23.415 8.939 1.00 . A A . 107 PHE H 1 1 15 40329 1 1 107 PHE HA H -13.624 22.070 8.497 1.00 . A A . 107 PHE HA 1 1 15 40330 1 1 107 PHE HB2 H -13.689 24.419 8.967 1.00 . A A . 107 PHE HB2 1 1 15 40331 1 1 107 PHE HB3 H -12.563 24.778 7.648 1.00 . A A . 107 PHE HB3 1 1 15 40332 1 1 107 PHE HD1 H -15.719 22.765 7.894 1.00 . A A . 107 PHE HD1 1 1 15 40333 1 1 107 PHE HD2 H -13.584 25.989 5.980 1.00 . A A . 107 PHE HD2 1 1 15 40334 1 1 107 PHE HE1 H -17.588 23.073 6.337 1.00 . A A . 107 PHE HE1 1 1 15 40335 1 1 107 PHE HE2 H -15.540 26.437 4.574 1.00 . A A . 107 PHE HE2 1 1 15 40336 1 1 107 PHE HZ H -17.569 24.968 4.707 1.00 . A A . 107 PHE HZ 1 1 15 40337 1 1 107 PHE N N -11.608 22.566 8.633 1.00 . A A . 107 PHE N 1 1 15 40338 1 1 107 PHE O O -13.616 21.291 6.147 1.00 . A A . 107 PHE O 1 1 15 40339 1 1 108 PHE C C -11.454 20.743 4.251 1.00 . A A . 108 PHE C 1 1 15 40340 1 1 108 PHE CA C -11.744 22.251 4.323 1.00 . A A . 108 PHE CA 1 1 15 40341 1 1 108 PHE CB C -10.638 23.071 3.633 1.00 . A A . 108 PHE CB 1 1 15 40342 1 1 108 PHE CD1 C -8.967 21.460 2.612 1.00 . A A . 108 PHE CD1 1 1 15 40343 1 1 108 PHE CD2 C -8.361 22.625 4.649 1.00 . A A . 108 PHE CD2 1 1 15 40344 1 1 108 PHE CE1 C -7.749 20.758 2.646 1.00 . A A . 108 PHE CE1 1 1 15 40345 1 1 108 PHE CE2 C -7.144 21.920 4.683 1.00 . A A . 108 PHE CE2 1 1 15 40346 1 1 108 PHE CG C -9.276 22.399 3.612 1.00 . A A . 108 PHE CG 1 1 15 40347 1 1 108 PHE CZ C -6.834 20.990 3.679 1.00 . A A . 108 PHE CZ 1 1 15 40348 1 1 108 PHE H H -11.300 23.423 6.073 1.00 . A A . 108 PHE H 1 1 15 40349 1 1 108 PHE HA H -12.682 22.428 3.795 1.00 . A A . 108 PHE HA 1 1 15 40350 1 1 108 PHE HB2 H -10.940 23.250 2.601 1.00 . A A . 108 PHE HB2 1 1 15 40351 1 1 108 PHE HB3 H -10.551 24.046 4.115 1.00 . A A . 108 PHE HB3 1 1 15 40352 1 1 108 PHE HD1 H -9.685 21.255 1.835 1.00 . A A . 108 PHE HD1 1 1 15 40353 1 1 108 PHE HD2 H -8.606 23.318 5.438 1.00 . A A . 108 PHE HD2 1 1 15 40354 1 1 108 PHE HE1 H -7.503 20.032 1.890 1.00 . A A . 108 PHE HE1 1 1 15 40355 1 1 108 PHE HE2 H -6.449 22.073 5.495 1.00 . A A . 108 PHE HE2 1 1 15 40356 1 1 108 PHE HZ H -5.895 20.450 3.704 1.00 . A A . 108 PHE HZ 1 1 15 40357 1 1 108 PHE N N -11.911 22.699 5.711 1.00 . A A . 108 PHE N 1 1 15 40358 1 1 108 PHE O O -11.975 20.035 3.385 1.00 . A A . 108 PHE O 1 1 15 40359 1 1 109 SER C C -11.619 17.985 5.764 1.00 . A A . 109 SER C 1 1 15 40360 1 1 109 SER CA C -10.416 18.829 5.400 1.00 . A A . 109 SER CA 1 1 15 40361 1 1 109 SER CB C -9.341 18.638 6.459 1.00 . A A . 109 SER CB 1 1 15 40362 1 1 109 SER H H -10.413 20.873 5.976 1.00 . A A . 109 SER H 1 1 15 40363 1 1 109 SER HA H -10.023 18.473 4.448 1.00 . A A . 109 SER HA 1 1 15 40364 1 1 109 SER HB2 H -9.660 19.013 7.430 1.00 . A A . 109 SER HB2 1 1 15 40365 1 1 109 SER HB3 H -9.110 17.575 6.542 1.00 . A A . 109 SER HB3 1 1 15 40366 1 1 109 SER HG H -8.093 20.167 6.489 1.00 . A A . 109 SER HG 1 1 15 40367 1 1 109 SER N N -10.758 20.238 5.272 1.00 . A A . 109 SER N 1 1 15 40368 1 1 109 SER O O -11.777 16.910 5.202 1.00 . A A . 109 SER O 1 1 15 40369 1 1 109 SER OG O -8.203 19.328 6.015 1.00 . A A . 109 SER OG 1 1 15 40370 1 1 110 PHE C C -14.761 17.760 5.734 1.00 . A A . 110 PHE C 1 1 15 40371 1 1 110 PHE CA C -13.790 17.852 6.902 1.00 . A A . 110 PHE CA 1 1 15 40372 1 1 110 PHE CB C -14.466 18.597 8.059 1.00 . A A . 110 PHE CB 1 1 15 40373 1 1 110 PHE CD1 C -15.563 16.495 8.962 1.00 . A A . 110 PHE CD1 1 1 15 40374 1 1 110 PHE CD2 C -16.888 18.531 8.788 1.00 . A A . 110 PHE CD2 1 1 15 40375 1 1 110 PHE CE1 C -16.677 15.805 9.465 1.00 . A A . 110 PHE CE1 1 1 15 40376 1 1 110 PHE CE2 C -18.001 17.836 9.289 1.00 . A A . 110 PHE CE2 1 1 15 40377 1 1 110 PHE CG C -15.662 17.860 8.625 1.00 . A A . 110 PHE CG 1 1 15 40378 1 1 110 PHE CZ C -17.896 16.479 9.636 1.00 . A A . 110 PHE CZ 1 1 15 40379 1 1 110 PHE H H -12.424 19.482 6.864 1.00 . A A . 110 PHE H 1 1 15 40380 1 1 110 PHE HA H -13.540 16.836 7.204 1.00 . A A . 110 PHE HA 1 1 15 40381 1 1 110 PHE HB2 H -13.752 18.767 8.857 1.00 . A A . 110 PHE HB2 1 1 15 40382 1 1 110 PHE HB3 H -14.782 19.581 7.715 1.00 . A A . 110 PHE HB3 1 1 15 40383 1 1 110 PHE HD1 H -14.634 15.963 8.833 1.00 . A A . 110 PHE HD1 1 1 15 40384 1 1 110 PHE HD2 H -16.974 19.576 8.529 1.00 . A A . 110 PHE HD2 1 1 15 40385 1 1 110 PHE HE1 H -16.592 14.759 9.727 1.00 . A A . 110 PHE HE1 1 1 15 40386 1 1 110 PHE HE2 H -18.938 18.346 9.432 1.00 . A A . 110 PHE HE2 1 1 15 40387 1 1 110 PHE HZ H -18.751 15.953 10.038 1.00 . A A . 110 PHE HZ 1 1 15 40388 1 1 110 PHE N N -12.560 18.534 6.532 1.00 . A A . 110 PHE N 1 1 15 40389 1 1 110 PHE O O -15.311 16.695 5.469 1.00 . A A . 110 PHE O 1 1 15 40390 1 1 111 GLY C C -15.253 17.992 2.638 1.00 . A A . 111 GLY C 1 1 15 40391 1 1 111 GLY CA C -15.766 18.837 3.804 1.00 . A A . 111 GLY CA 1 1 15 40392 1 1 111 GLY H H -14.294 19.644 5.142 1.00 . A A . 111 GLY H 1 1 15 40393 1 1 111 GLY HA2 H -16.737 18.448 4.108 1.00 . A A . 111 GLY HA2 1 1 15 40394 1 1 111 GLY HA3 H -15.906 19.866 3.500 1.00 . A A . 111 GLY HA3 1 1 15 40395 1 1 111 GLY N N -14.855 18.822 4.936 1.00 . A A . 111 GLY N 1 1 15 40396 1 1 111 GLY O O -16.045 17.289 2.018 1.00 . A A . 111 GLY O 1 1 15 40397 1 1 112 GLY C C -13.359 15.600 1.764 1.00 . A A . 112 GLY C 1 1 15 40398 1 1 112 GLY CA C -13.343 17.080 1.392 1.00 . A A . 112 GLY CA 1 1 15 40399 1 1 112 GLY H H -13.313 18.490 3.001 1.00 . A A . 112 GLY H 1 1 15 40400 1 1 112 GLY HA2 H -13.898 17.205 0.460 1.00 . A A . 112 GLY HA2 1 1 15 40401 1 1 112 GLY HA3 H -12.311 17.382 1.224 1.00 . A A . 112 GLY HA3 1 1 15 40402 1 1 112 GLY N N -13.932 17.923 2.430 1.00 . A A . 112 GLY N 1 1 15 40403 1 1 112 GLY O O -13.698 14.782 0.919 1.00 . A A . 112 GLY O 1 1 15 40404 1 1 113 ALA C C -14.582 13.245 3.391 1.00 . A A . 113 ALA C 1 1 15 40405 1 1 113 ALA CA C -13.169 13.838 3.454 1.00 . A A . 113 ALA CA 1 1 15 40406 1 1 113 ALA CB C -12.605 13.716 4.869 1.00 . A A . 113 ALA CB 1 1 15 40407 1 1 113 ALA H H -12.883 15.945 3.716 1.00 . A A . 113 ALA H 1 1 15 40408 1 1 113 ALA HA H -12.541 13.246 2.787 1.00 . A A . 113 ALA HA 1 1 15 40409 1 1 113 ALA HB1 H -12.274 14.663 5.266 1.00 . A A . 113 ALA HB1 1 1 15 40410 1 1 113 ALA HB2 H -13.359 13.339 5.558 1.00 . A A . 113 ALA HB2 1 1 15 40411 1 1 113 ALA HB3 H -11.751 13.044 4.841 1.00 . A A . 113 ALA HB3 1 1 15 40412 1 1 113 ALA N N -13.118 15.239 3.026 1.00 . A A . 113 ALA N 1 1 15 40413 1 1 113 ALA O O -14.798 12.220 2.745 1.00 . A A . 113 ALA O 1 1 15 40414 1 1 114 LEU C C -17.564 13.544 2.504 1.00 . A A . 114 LEU C 1 1 15 40415 1 1 114 LEU CA C -16.967 13.538 3.912 1.00 . A A . 114 LEU CA 1 1 15 40416 1 1 114 LEU CB C -17.782 14.465 4.827 1.00 . A A . 114 LEU CB 1 1 15 40417 1 1 114 LEU CD1 C -17.628 12.953 6.882 1.00 . A A . 114 LEU CD1 1 1 15 40418 1 1 114 LEU CD2 C -19.286 14.822 6.763 1.00 . A A . 114 LEU CD2 1 1 15 40419 1 1 114 LEU CG C -18.539 13.753 5.948 1.00 . A A . 114 LEU CG 1 1 15 40420 1 1 114 LEU H H -15.333 14.829 4.415 1.00 . A A . 114 LEU H 1 1 15 40421 1 1 114 LEU HA H -17.015 12.508 4.265 1.00 . A A . 114 LEU HA 1 1 15 40422 1 1 114 LEU HB2 H -17.129 15.191 5.295 1.00 . A A . 114 LEU HB2 1 1 15 40423 1 1 114 LEU HB3 H -18.499 15.022 4.223 1.00 . A A . 114 LEU HB3 1 1 15 40424 1 1 114 LEU HD11 H -17.097 12.175 6.336 1.00 . A A . 114 LEU HD11 1 1 15 40425 1 1 114 LEU HD12 H -18.234 12.463 7.642 1.00 . A A . 114 LEU HD12 1 1 15 40426 1 1 114 LEU HD13 H -16.906 13.619 7.354 1.00 . A A . 114 LEU HD13 1 1 15 40427 1 1 114 LEU HD21 H -18.863 15.813 6.603 1.00 . A A . 114 LEU HD21 1 1 15 40428 1 1 114 LEU HD22 H -20.329 14.856 6.470 1.00 . A A . 114 LEU HD22 1 1 15 40429 1 1 114 LEU HD23 H -19.223 14.605 7.829 1.00 . A A . 114 LEU HD23 1 1 15 40430 1 1 114 LEU HG H -19.241 13.059 5.493 1.00 . A A . 114 LEU HG 1 1 15 40431 1 1 114 LEU N N -15.567 13.967 3.932 1.00 . A A . 114 LEU N 1 1 15 40432 1 1 114 LEU O O -18.475 12.768 2.207 1.00 . A A . 114 LEU O 1 1 15 40433 1 1 115 CYS C C -17.137 13.189 -0.470 1.00 . A A . 115 CYS C 1 1 15 40434 1 1 115 CYS CA C -17.460 14.498 0.252 1.00 . A A . 115 CYS CA 1 1 15 40435 1 1 115 CYS CB C -16.785 15.705 -0.405 1.00 . A A . 115 CYS CB 1 1 15 40436 1 1 115 CYS H H -16.368 15.091 1.978 1.00 . A A . 115 CYS H 1 1 15 40437 1 1 115 CYS HA H -18.533 14.625 0.207 1.00 . A A . 115 CYS HA 1 1 15 40438 1 1 115 CYS HB2 H -17.234 16.623 -0.026 1.00 . A A . 115 CYS HB2 1 1 15 40439 1 1 115 CYS HB3 H -15.721 15.714 -0.180 1.00 . A A . 115 CYS HB3 1 1 15 40440 1 1 115 CYS HG H -17.121 16.920 -2.439 1.00 . A A . 115 CYS HG 1 1 15 40441 1 1 115 CYS N N -17.076 14.447 1.651 1.00 . A A . 115 CYS N 1 1 15 40442 1 1 115 CYS O O -18.034 12.573 -1.045 1.00 . A A . 115 CYS O 1 1 15 40443 1 1 115 CYS SG S -16.986 15.609 -2.193 1.00 . A A . 115 CYS SG 1 1 15 40444 1 1 116 VAL C C -16.218 10.224 -0.329 1.00 . A A . 116 VAL C 1 1 15 40445 1 1 116 VAL CA C -15.465 11.431 -0.885 1.00 . A A . 116 VAL CA 1 1 15 40446 1 1 116 VAL CB C -13.954 11.257 -0.676 1.00 . A A . 116 VAL CB 1 1 15 40447 1 1 116 VAL CG1 C -13.458 9.951 -1.296 1.00 . A A . 116 VAL CG1 1 1 15 40448 1 1 116 VAL CG2 C -13.180 12.414 -1.328 1.00 . A A . 116 VAL CG2 1 1 15 40449 1 1 116 VAL H H -15.280 13.179 0.338 1.00 . A A . 116 VAL H 1 1 15 40450 1 1 116 VAL HA H -15.665 11.472 -1.957 1.00 . A A . 116 VAL HA 1 1 15 40451 1 1 116 VAL HB H -13.728 11.240 0.390 1.00 . A A . 116 VAL HB 1 1 15 40452 1 1 116 VAL HG11 H -13.948 9.088 -0.846 1.00 . A A . 116 VAL HG11 1 1 15 40453 1 1 116 VAL HG12 H -13.703 9.952 -2.352 1.00 . A A . 116 VAL HG12 1 1 15 40454 1 1 116 VAL HG13 H -12.389 9.849 -1.152 1.00 . A A . 116 VAL HG13 1 1 15 40455 1 1 116 VAL HG21 H -13.499 13.364 -0.926 1.00 . A A . 116 VAL HG21 1 1 15 40456 1 1 116 VAL HG22 H -13.385 12.446 -2.399 1.00 . A A . 116 VAL HG22 1 1 15 40457 1 1 116 VAL HG23 H -12.114 12.304 -1.140 1.00 . A A . 116 VAL HG23 1 1 15 40458 1 1 116 VAL N N -15.920 12.681 -0.269 1.00 . A A . 116 VAL N 1 1 15 40459 1 1 116 VAL O O -16.667 9.382 -1.100 1.00 . A A . 116 VAL O 1 1 15 40460 1 1 117 GLU C C -18.691 9.049 1.116 1.00 . A A . 117 GLU C 1 1 15 40461 1 1 117 GLU CA C -17.250 9.140 1.627 1.00 . A A . 117 GLU CA 1 1 15 40462 1 1 117 GLU CB C -17.258 9.374 3.151 1.00 . A A . 117 GLU CB 1 1 15 40463 1 1 117 GLU CD C -17.111 6.922 3.795 1.00 . A A . 117 GLU CD 1 1 15 40464 1 1 117 GLU CG C -16.456 8.309 3.901 1.00 . A A . 117 GLU CG 1 1 15 40465 1 1 117 GLU H H -16.189 11.004 1.541 1.00 . A A . 117 GLU H 1 1 15 40466 1 1 117 GLU HA H -16.765 8.188 1.394 1.00 . A A . 117 GLU HA 1 1 15 40467 1 1 117 GLU HB2 H -16.831 10.352 3.380 1.00 . A A . 117 GLU HB2 1 1 15 40468 1 1 117 GLU HB3 H -18.282 9.381 3.528 1.00 . A A . 117 GLU HB3 1 1 15 40469 1 1 117 GLU HG2 H -15.439 8.292 3.503 1.00 . A A . 117 GLU HG2 1 1 15 40470 1 1 117 GLU HG3 H -16.390 8.604 4.949 1.00 . A A . 117 GLU HG3 1 1 15 40471 1 1 117 GLU N N -16.507 10.228 0.974 1.00 . A A . 117 GLU N 1 1 15 40472 1 1 117 GLU O O -19.233 7.978 0.857 1.00 . A A . 117 GLU O 1 1 15 40473 1 1 117 GLU OE1 O -18.145 6.698 4.448 1.00 . A A . 117 GLU OE1 1 1 15 40474 1 1 117 GLU OE2 O -16.543 6.090 3.039 1.00 . A A . 117 GLU OE2 1 1 15 40475 1 1 118 SER C C -20.732 9.838 -1.118 1.00 . A A . 118 SER C 1 1 15 40476 1 1 118 SER CA C -20.656 10.271 0.338 1.00 . A A . 118 SER CA 1 1 15 40477 1 1 118 SER CB C -21.166 11.695 0.424 1.00 . A A . 118 SER CB 1 1 15 40478 1 1 118 SER H H -18.780 11.062 1.015 1.00 . A A . 118 SER H 1 1 15 40479 1 1 118 SER HA H -21.297 9.615 0.927 1.00 . A A . 118 SER HA 1 1 15 40480 1 1 118 SER HB2 H -20.520 12.338 -0.167 1.00 . A A . 118 SER HB2 1 1 15 40481 1 1 118 SER HB3 H -22.174 11.730 0.015 1.00 . A A . 118 SER HB3 1 1 15 40482 1 1 118 SER HG H -20.240 12.268 2.038 1.00 . A A . 118 SER HG 1 1 15 40483 1 1 118 SER N N -19.297 10.206 0.857 1.00 . A A . 118 SER N 1 1 15 40484 1 1 118 SER O O -21.682 9.157 -1.491 1.00 . A A . 118 SER O 1 1 15 40485 1 1 118 SER OG O -21.164 12.143 1.760 1.00 . A A . 118 SER OG 1 1 15 40486 1 1 119 VAL C C -19.619 8.408 -3.549 1.00 . A A . 119 VAL C 1 1 15 40487 1 1 119 VAL CA C -19.733 9.921 -3.379 1.00 . A A . 119 VAL CA 1 1 15 40488 1 1 119 VAL CB C -18.563 10.628 -4.088 1.00 . A A . 119 VAL CB 1 1 15 40489 1 1 119 VAL CG1 C -18.470 10.219 -5.565 1.00 . A A . 119 VAL CG1 1 1 15 40490 1 1 119 VAL CG2 C -18.691 12.163 -4.033 1.00 . A A . 119 VAL CG2 1 1 15 40491 1 1 119 VAL H H -19.067 10.897 -1.589 1.00 . A A . 119 VAL H 1 1 15 40492 1 1 119 VAL HA H -20.657 10.205 -3.866 1.00 . A A . 119 VAL HA 1 1 15 40493 1 1 119 VAL HB H -17.638 10.341 -3.588 1.00 . A A . 119 VAL HB 1 1 15 40494 1 1 119 VAL HG11 H -18.317 9.143 -5.660 1.00 . A A . 119 VAL HG11 1 1 15 40495 1 1 119 VAL HG12 H -19.382 10.497 -6.091 1.00 . A A . 119 VAL HG12 1 1 15 40496 1 1 119 VAL HG13 H -17.620 10.715 -6.028 1.00 . A A . 119 VAL HG13 1 1 15 40497 1 1 119 VAL HG21 H -19.035 12.570 -4.983 1.00 . A A . 119 VAL HG21 1 1 15 40498 1 1 119 VAL HG22 H -19.382 12.482 -3.256 1.00 . A A . 119 VAL HG22 1 1 15 40499 1 1 119 VAL HG23 H -17.710 12.584 -3.808 1.00 . A A . 119 VAL HG23 1 1 15 40500 1 1 119 VAL N N -19.804 10.303 -1.960 1.00 . A A . 119 VAL N 1 1 15 40501 1 1 119 VAL O O -20.401 7.846 -4.313 1.00 . A A . 119 VAL O 1 1 15 40502 1 1 120 ASP C C -19.868 5.529 -2.207 1.00 . A A . 120 ASP C 1 1 15 40503 1 1 120 ASP CA C -18.643 6.290 -2.743 1.00 . A A . 120 ASP CA 1 1 15 40504 1 1 120 ASP CB C -17.404 5.919 -1.918 1.00 . A A . 120 ASP CB 1 1 15 40505 1 1 120 ASP CG C -16.756 4.635 -2.447 1.00 . A A . 120 ASP CG 1 1 15 40506 1 1 120 ASP H H -18.256 8.271 -2.045 1.00 . A A . 120 ASP H 1 1 15 40507 1 1 120 ASP HA H -18.478 5.988 -3.779 1.00 . A A . 120 ASP HA 1 1 15 40508 1 1 120 ASP HB2 H -16.670 6.726 -1.974 1.00 . A A . 120 ASP HB2 1 1 15 40509 1 1 120 ASP HB3 H -17.687 5.802 -0.870 1.00 . A A . 120 ASP HB3 1 1 15 40510 1 1 120 ASP N N -18.823 7.748 -2.706 1.00 . A A . 120 ASP N 1 1 15 40511 1 1 120 ASP O O -20.248 4.471 -2.708 1.00 . A A . 120 ASP O 1 1 15 40512 1 1 120 ASP OD1 O -15.997 4.742 -3.432 1.00 . A A . 120 ASP OD1 1 1 15 40513 1 1 120 ASP OD2 O -17.033 3.549 -1.878 1.00 . A A . 120 ASP OD2 1 1 15 40514 1 1 121 LYS C C -23.104 5.969 -1.686 1.00 . A A . 121 LYS C 1 1 15 40515 1 1 121 LYS CA C -21.903 5.673 -0.799 1.00 . A A . 121 LYS CA 1 1 15 40516 1 1 121 LYS CB C -22.106 6.214 0.627 1.00 . A A . 121 LYS CB 1 1 15 40517 1 1 121 LYS CD C -22.455 4.521 2.491 1.00 . A A . 121 LYS CD 1 1 15 40518 1 1 121 LYS CE C -22.979 3.323 1.693 1.00 . A A . 121 LYS CE 1 1 15 40519 1 1 121 LYS CG C -21.429 5.319 1.675 1.00 . A A . 121 LYS CG 1 1 15 40520 1 1 121 LYS H H -20.307 7.092 -1.020 1.00 . A A . 121 LYS H 1 1 15 40521 1 1 121 LYS HA H -21.841 4.586 -0.782 1.00 . A A . 121 LYS HA 1 1 15 40522 1 1 121 LYS HB2 H -21.701 7.223 0.696 1.00 . A A . 121 LYS HB2 1 1 15 40523 1 1 121 LYS HB3 H -23.168 6.298 0.856 1.00 . A A . 121 LYS HB3 1 1 15 40524 1 1 121 LYS HD2 H -21.961 4.174 3.399 1.00 . A A . 121 LYS HD2 1 1 15 40525 1 1 121 LYS HD3 H -23.284 5.171 2.780 1.00 . A A . 121 LYS HD3 1 1 15 40526 1 1 121 LYS HE2 H -23.603 3.682 0.866 1.00 . A A . 121 LYS HE2 1 1 15 40527 1 1 121 LYS HE3 H -22.121 2.797 1.261 1.00 . A A . 121 LYS HE3 1 1 15 40528 1 1 121 LYS HG2 H -20.727 4.629 1.202 1.00 . A A . 121 LYS HG2 1 1 15 40529 1 1 121 LYS HG3 H -20.861 5.950 2.358 1.00 . A A . 121 LYS HG3 1 1 15 40530 1 1 121 LYS HZ1 H -24.061 1.608 2.044 1.00 . A A . 121 LYS HZ1 1 1 15 40531 1 1 121 LYS HZ2 H -24.534 2.895 2.967 1.00 . A A . 121 LYS HZ2 1 1 15 40532 1 1 121 LYS HZ3 H -23.139 2.095 3.324 1.00 . A A . 121 LYS HZ3 1 1 15 40533 1 1 121 LYS N N -20.633 6.182 -1.325 1.00 . A A . 121 LYS N 1 1 15 40534 1 1 121 LYS NZ N -23.741 2.408 2.573 1.00 . A A . 121 LYS NZ 1 1 15 40535 1 1 121 LYS O O -24.213 5.647 -1.263 1.00 . A A . 121 LYS O 1 1 15 40536 1 1 122 GLU C C -24.864 8.168 -3.152 1.00 . A A . 122 GLU C 1 1 15 40537 1 1 122 GLU CA C -23.993 7.044 -3.746 1.00 . A A . 122 GLU CA 1 1 15 40538 1 1 122 GLU CB C -24.842 5.825 -4.139 1.00 . A A . 122 GLU CB 1 1 15 40539 1 1 122 GLU CD C -26.498 4.926 -5.856 1.00 . A A . 122 GLU CD 1 1 15 40540 1 1 122 GLU CG C -25.321 5.882 -5.587 1.00 . A A . 122 GLU CG 1 1 15 40541 1 1 122 GLU H H -21.955 6.835 -3.099 1.00 . A A . 122 GLU H 1 1 15 40542 1 1 122 GLU HA H -23.521 7.448 -4.641 1.00 . A A . 122 GLU HA 1 1 15 40543 1 1 122 GLU HB2 H -24.255 4.913 -4.015 1.00 . A A . 122 GLU HB2 1 1 15 40544 1 1 122 GLU HB3 H -25.700 5.776 -3.466 1.00 . A A . 122 GLU HB3 1 1 15 40545 1 1 122 GLU HG2 H -25.626 6.906 -5.823 1.00 . A A . 122 GLU HG2 1 1 15 40546 1 1 122 GLU HG3 H -24.478 5.631 -6.237 1.00 . A A . 122 GLU HG3 1 1 15 40547 1 1 122 GLU N N -22.913 6.621 -2.837 1.00 . A A . 122 GLU N 1 1 15 40548 1 1 122 GLU O O -25.918 8.539 -3.668 1.00 . A A . 122 GLU O 1 1 15 40549 1 1 122 GLU OE1 O -26.630 3.903 -5.114 1.00 . A A . 122 GLU OE1 1 1 15 40550 1 1 122 GLU OE2 O -27.277 5.209 -6.775 1.00 . A A . 122 GLU OE2 1 1 15 40551 1 1 123 MET C C -24.364 11.240 -1.654 1.00 . A A . 123 MET C 1 1 15 40552 1 1 123 MET CA C -25.021 9.892 -1.391 1.00 . A A . 123 MET CA 1 1 15 40553 1 1 123 MET CB C -25.054 9.569 0.104 1.00 . A A . 123 MET CB 1 1 15 40554 1 1 123 MET CE C -28.210 7.750 1.477 1.00 . A A . 123 MET CE 1 1 15 40555 1 1 123 MET CG C -25.690 8.232 0.455 1.00 . A A . 123 MET CG 1 1 15 40556 1 1 123 MET H H -23.406 8.581 -1.834 1.00 . A A . 123 MET H 1 1 15 40557 1 1 123 MET HA H -26.051 9.972 -1.738 1.00 . A A . 123 MET HA 1 1 15 40558 1 1 123 MET HB2 H -24.040 9.589 0.503 1.00 . A A . 123 MET HB2 1 1 15 40559 1 1 123 MET HB3 H -25.664 10.331 0.581 1.00 . A A . 123 MET HB3 1 1 15 40560 1 1 123 MET HE1 H -29.278 7.617 1.308 1.00 . A A . 123 MET HE1 1 1 15 40561 1 1 123 MET HE2 H -27.789 6.842 1.909 1.00 . A A . 123 MET HE2 1 1 15 40562 1 1 123 MET HE3 H -28.044 8.592 2.149 1.00 . A A . 123 MET HE3 1 1 15 40563 1 1 123 MET HG2 H -25.097 7.438 0.015 1.00 . A A . 123 MET HG2 1 1 15 40564 1 1 123 MET HG3 H -25.646 8.115 1.538 1.00 . A A . 123 MET HG3 1 1 15 40565 1 1 123 MET N N -24.347 8.834 -2.125 1.00 . A A . 123 MET N 1 1 15 40566 1 1 123 MET O O -24.594 12.180 -0.905 1.00 . A A . 123 MET O 1 1 15 40567 1 1 123 MET SD S -27.408 8.080 -0.102 1.00 . A A . 123 MET SD 1 1 15 40568 1 1 124 GLN C C -24.019 13.885 -3.143 1.00 . A A . 124 GLN C 1 1 15 40569 1 1 124 GLN CA C -23.059 12.684 -3.193 1.00 . A A . 124 GLN CA 1 1 15 40570 1 1 124 GLN CB C -22.456 12.578 -4.594 1.00 . A A . 124 GLN CB 1 1 15 40571 1 1 124 GLN CD C -24.083 13.483 -6.354 1.00 . A A . 124 GLN CD 1 1 15 40572 1 1 124 GLN CG C -23.489 12.248 -5.683 1.00 . A A . 124 GLN CG 1 1 15 40573 1 1 124 GLN H H -23.538 10.594 -3.370 1.00 . A A . 124 GLN H 1 1 15 40574 1 1 124 GLN HA H -22.234 12.867 -2.514 1.00 . A A . 124 GLN HA 1 1 15 40575 1 1 124 GLN HB2 H -21.947 13.515 -4.831 1.00 . A A . 124 GLN HB2 1 1 15 40576 1 1 124 GLN HB3 H -21.701 11.801 -4.590 1.00 . A A . 124 GLN HB3 1 1 15 40577 1 1 124 GLN HE21 H -25.987 12.974 -5.918 1.00 . A A . 124 GLN HE21 1 1 15 40578 1 1 124 GLN HE22 H -25.703 14.495 -6.784 1.00 . A A . 124 GLN HE22 1 1 15 40579 1 1 124 GLN HG2 H -22.982 11.663 -6.440 1.00 . A A . 124 GLN HG2 1 1 15 40580 1 1 124 GLN HG3 H -24.292 11.633 -5.276 1.00 . A A . 124 GLN HG3 1 1 15 40581 1 1 124 GLN N N -23.669 11.408 -2.784 1.00 . A A . 124 GLN N 1 1 15 40582 1 1 124 GLN NE2 N -25.384 13.664 -6.321 1.00 . A A . 124 GLN NE2 1 1 15 40583 1 1 124 GLN O O -23.615 15.004 -2.844 1.00 . A A . 124 GLN O 1 1 15 40584 1 1 124 GLN OE1 O -23.401 14.344 -6.871 1.00 . A A . 124 GLN OE1 1 1 15 40585 1 1 125 VAL C C -26.364 15.352 -1.781 1.00 . A A . 125 VAL C 1 1 15 40586 1 1 125 VAL CA C -26.386 14.636 -3.138 1.00 . A A . 125 VAL CA 1 1 15 40587 1 1 125 VAL CB C -27.759 13.992 -3.409 1.00 . A A . 125 VAL CB 1 1 15 40588 1 1 125 VAL CG1 C -28.174 12.983 -2.326 1.00 . A A . 125 VAL CG1 1 1 15 40589 1 1 125 VAL CG2 C -28.841 15.064 -3.564 1.00 . A A . 125 VAL CG2 1 1 15 40590 1 1 125 VAL H H -25.590 12.658 -3.372 1.00 . A A . 125 VAL H 1 1 15 40591 1 1 125 VAL HA H -26.203 15.392 -3.901 1.00 . A A . 125 VAL HA 1 1 15 40592 1 1 125 VAL HB H -27.698 13.453 -4.356 1.00 . A A . 125 VAL HB 1 1 15 40593 1 1 125 VAL HG11 H -27.429 12.190 -2.240 1.00 . A A . 125 VAL HG11 1 1 15 40594 1 1 125 VAL HG12 H -29.126 12.525 -2.591 1.00 . A A . 125 VAL HG12 1 1 15 40595 1 1 125 VAL HG13 H -28.281 13.473 -1.359 1.00 . A A . 125 VAL HG13 1 1 15 40596 1 1 125 VAL HG21 H -28.543 15.769 -4.341 1.00 . A A . 125 VAL HG21 1 1 15 40597 1 1 125 VAL HG22 H -29.784 14.599 -3.848 1.00 . A A . 125 VAL HG22 1 1 15 40598 1 1 125 VAL HG23 H -28.981 15.602 -2.626 1.00 . A A . 125 VAL HG23 1 1 15 40599 1 1 125 VAL N N -25.326 13.627 -3.270 1.00 . A A . 125 VAL N 1 1 15 40600 1 1 125 VAL O O -26.747 16.522 -1.684 1.00 . A A . 125 VAL O 1 1 15 40601 1 1 126 LEU C C -24.541 16.174 0.694 1.00 . A A . 126 LEU C 1 1 15 40602 1 1 126 LEU CA C -25.719 15.217 0.597 1.00 . A A . 126 LEU CA 1 1 15 40603 1 1 126 LEU CB C -25.604 14.063 1.607 1.00 . A A . 126 LEU CB 1 1 15 40604 1 1 126 LEU CD1 C -23.411 14.265 2.859 1.00 . A A . 126 LEU CD1 1 1 15 40605 1 1 126 LEU CD2 C -24.282 12.015 2.271 1.00 . A A . 126 LEU CD2 1 1 15 40606 1 1 126 LEU CG C -24.189 13.472 1.812 1.00 . A A . 126 LEU CG 1 1 15 40607 1 1 126 LEU H H -25.438 13.769 -0.927 1.00 . A A . 126 LEU H 1 1 15 40608 1 1 126 LEU HA H -26.625 15.775 0.829 1.00 . A A . 126 LEU HA 1 1 15 40609 1 1 126 LEU HB2 H -25.967 14.413 2.573 1.00 . A A . 126 LEU HB2 1 1 15 40610 1 1 126 LEU HB3 H -26.287 13.281 1.275 1.00 . A A . 126 LEU HB3 1 1 15 40611 1 1 126 LEU HD11 H -23.170 15.268 2.539 1.00 . A A . 126 LEU HD11 1 1 15 40612 1 1 126 LEU HD12 H -23.995 14.313 3.774 1.00 . A A . 126 LEU HD12 1 1 15 40613 1 1 126 LEU HD13 H -22.459 13.774 3.042 1.00 . A A . 126 LEU HD13 1 1 15 40614 1 1 126 LEU HD21 H -23.938 11.880 3.290 1.00 . A A . 126 LEU HD21 1 1 15 40615 1 1 126 LEU HD22 H -23.635 11.420 1.635 1.00 . A A . 126 LEU HD22 1 1 15 40616 1 1 126 LEU HD23 H -25.294 11.634 2.197 1.00 . A A . 126 LEU HD23 1 1 15 40617 1 1 126 LEU HG H -23.624 13.509 0.883 1.00 . A A . 126 LEU HG 1 1 15 40618 1 1 126 LEU N N -25.858 14.678 -0.746 1.00 . A A . 126 LEU N 1 1 15 40619 1 1 126 LEU O O -24.636 17.142 1.445 1.00 . A A . 126 LEU O 1 1 15 40620 1 1 127 VAL C C -22.583 18.198 -0.345 1.00 . A A . 127 VAL C 1 1 15 40621 1 1 127 VAL CA C -22.249 16.754 -0.063 1.00 . A A . 127 VAL CA 1 1 15 40622 1 1 127 VAL CB C -21.200 16.298 -1.078 1.00 . A A . 127 VAL CB 1 1 15 40623 1 1 127 VAL CG1 C -19.926 17.130 -0.916 1.00 . A A . 127 VAL CG1 1 1 15 40624 1 1 127 VAL CG2 C -20.872 14.827 -0.855 1.00 . A A . 127 VAL CG2 1 1 15 40625 1 1 127 VAL H H -23.478 15.126 -0.680 1.00 . A A . 127 VAL H 1 1 15 40626 1 1 127 VAL HA H -21.786 16.677 0.910 1.00 . A A . 127 VAL HA 1 1 15 40627 1 1 127 VAL HB H -21.577 16.436 -2.090 1.00 . A A . 127 VAL HB 1 1 15 40628 1 1 127 VAL HG11 H -20.122 18.196 -1.021 1.00 . A A . 127 VAL HG11 1 1 15 40629 1 1 127 VAL HG12 H -19.473 16.943 0.058 1.00 . A A . 127 VAL HG12 1 1 15 40630 1 1 127 VAL HG13 H -19.246 16.863 -1.714 1.00 . A A . 127 VAL HG13 1 1 15 40631 1 1 127 VAL HG21 H -21.722 14.228 -1.145 1.00 . A A . 127 VAL HG21 1 1 15 40632 1 1 127 VAL HG22 H -20.013 14.535 -1.462 1.00 . A A . 127 VAL HG22 1 1 15 40633 1 1 127 VAL HG23 H -20.677 14.636 0.200 1.00 . A A . 127 VAL HG23 1 1 15 40634 1 1 127 VAL N N -23.469 15.938 -0.075 1.00 . A A . 127 VAL N 1 1 15 40635 1 1 127 VAL O O -22.214 19.073 0.422 1.00 . A A . 127 VAL O 1 1 15 40636 1 1 128 SER C C -24.748 20.388 -0.408 1.00 . A A . 128 SER C 1 1 15 40637 1 1 128 SER CA C -24.008 19.754 -1.584 1.00 . A A . 128 SER CA 1 1 15 40638 1 1 128 SER CB C -24.937 19.723 -2.808 1.00 . A A . 128 SER CB 1 1 15 40639 1 1 128 SER H H -23.841 17.640 -1.821 1.00 . A A . 128 SER H 1 1 15 40640 1 1 128 SER HA H -23.148 20.386 -1.810 1.00 . A A . 128 SER HA 1 1 15 40641 1 1 128 SER HB2 H -25.928 20.074 -2.521 1.00 . A A . 128 SER HB2 1 1 15 40642 1 1 128 SER HB3 H -24.531 20.413 -3.548 1.00 . A A . 128 SER HB3 1 1 15 40643 1 1 128 SER HG H -25.792 17.948 -2.977 1.00 . A A . 128 SER HG 1 1 15 40644 1 1 128 SER N N -23.510 18.422 -1.269 1.00 . A A . 128 SER N 1 1 15 40645 1 1 128 SER O O -24.708 21.599 -0.238 1.00 . A A . 128 SER O 1 1 15 40646 1 1 128 SER OG O -25.078 18.440 -3.401 1.00 . A A . 128 SER OG 1 1 15 40647 1 1 129 ARG C C -25.164 20.437 2.725 1.00 . A A . 129 ARG C 1 1 15 40648 1 1 129 ARG CA C -26.134 20.053 1.617 1.00 . A A . 129 ARG CA 1 1 15 40649 1 1 129 ARG CB C -27.101 18.962 2.118 1.00 . A A . 129 ARG CB 1 1 15 40650 1 1 129 ARG CD C -29.296 19.981 1.444 1.00 . A A . 129 ARG CD 1 1 15 40651 1 1 129 ARG CG C -28.406 19.578 2.629 1.00 . A A . 129 ARG CG 1 1 15 40652 1 1 129 ARG CZ C -30.743 21.888 0.793 1.00 . A A . 129 ARG CZ 1 1 15 40653 1 1 129 ARG H H -25.296 18.590 0.307 1.00 . A A . 129 ARG H 1 1 15 40654 1 1 129 ARG HA H -26.677 20.963 1.360 1.00 . A A . 129 ARG HA 1 1 15 40655 1 1 129 ARG HB2 H -27.328 18.256 1.316 1.00 . A A . 129 ARG HB2 1 1 15 40656 1 1 129 ARG HB3 H -26.639 18.395 2.928 1.00 . A A . 129 ARG HB3 1 1 15 40657 1 1 129 ARG HD2 H -28.724 19.920 0.515 1.00 . A A . 129 ARG HD2 1 1 15 40658 1 1 129 ARG HD3 H -30.117 19.264 1.383 1.00 . A A . 129 ARG HD3 1 1 15 40659 1 1 129 ARG HE H -29.434 21.925 2.305 1.00 . A A . 129 ARG HE 1 1 15 40660 1 1 129 ARG HG2 H -28.936 18.838 3.230 1.00 . A A . 129 ARG HG2 1 1 15 40661 1 1 129 ARG HG3 H -28.181 20.438 3.263 1.00 . A A . 129 ARG HG3 1 1 15 40662 1 1 129 ARG HH11 H -30.952 20.277 -0.351 1.00 . A A . 129 ARG HH11 1 1 15 40663 1 1 129 ARG HH12 H -31.958 21.626 -0.796 1.00 . A A . 129 ARG HH12 1 1 15 40664 1 1 129 ARG HH21 H -30.731 23.665 1.717 1.00 . A A . 129 ARG HH21 1 1 15 40665 1 1 129 ARG HH22 H -31.823 23.523 0.372 1.00 . A A . 129 ARG HH22 1 1 15 40666 1 1 129 ARG N N -25.433 19.589 0.417 1.00 . A A . 129 ARG N 1 1 15 40667 1 1 129 ARG NE N -29.831 21.348 1.580 1.00 . A A . 129 ARG NE 1 1 15 40668 1 1 129 ARG NH1 N -31.278 21.214 -0.188 1.00 . A A . 129 ARG NH1 1 1 15 40669 1 1 129 ARG NH2 N -31.141 23.113 0.983 1.00 . A A . 129 ARG NH2 1 1 15 40670 1 1 129 ARG O O -25.280 21.541 3.238 1.00 . A A . 129 ARG O 1 1 15 40671 1 1 130 ILE C C -22.229 20.917 3.678 1.00 . A A . 130 ILE C 1 1 15 40672 1 1 130 ILE CA C -23.201 19.817 4.098 1.00 . A A . 130 ILE CA 1 1 15 40673 1 1 130 ILE CB C -22.440 18.526 4.488 1.00 . A A . 130 ILE CB 1 1 15 40674 1 1 130 ILE CD1 C -20.840 16.672 3.563 1.00 . A A . 130 ILE CD1 1 1 15 40675 1 1 130 ILE CG1 C -21.717 17.895 3.284 1.00 . A A . 130 ILE CG1 1 1 15 40676 1 1 130 ILE CG2 C -23.439 17.546 5.134 1.00 . A A . 130 ILE CG2 1 1 15 40677 1 1 130 ILE H H -24.169 18.693 2.542 1.00 . A A . 130 ILE H 1 1 15 40678 1 1 130 ILE HA H -23.708 20.183 4.992 1.00 . A A . 130 ILE HA 1 1 15 40679 1 1 130 ILE HB H -21.687 18.784 5.227 1.00 . A A . 130 ILE HB 1 1 15 40680 1 1 130 ILE HD11 H -19.866 17.001 3.921 1.00 . A A . 130 ILE HD11 1 1 15 40681 1 1 130 ILE HD12 H -21.295 16.018 4.297 1.00 . A A . 130 ILE HD12 1 1 15 40682 1 1 130 ILE HD13 H -20.702 16.103 2.645 1.00 . A A . 130 ILE HD13 1 1 15 40683 1 1 130 ILE HG12 H -22.483 17.620 2.575 1.00 . A A . 130 ILE HG12 1 1 15 40684 1 1 130 ILE HG13 H -21.061 18.625 2.815 1.00 . A A . 130 ILE HG13 1 1 15 40685 1 1 130 ILE HG21 H -23.945 18.025 5.971 1.00 . A A . 130 ILE HG21 1 1 15 40686 1 1 130 ILE HG22 H -22.920 16.675 5.526 1.00 . A A . 130 ILE HG22 1 1 15 40687 1 1 130 ILE HG23 H -24.176 17.211 4.402 1.00 . A A . 130 ILE HG23 1 1 15 40688 1 1 130 ILE N N -24.213 19.566 3.059 1.00 . A A . 130 ILE N 1 1 15 40689 1 1 130 ILE O O -22.034 21.855 4.437 1.00 . A A . 130 ILE O 1 1 15 40690 1 1 131 ALA C C -21.609 23.332 1.779 1.00 . A A . 131 ALA C 1 1 15 40691 1 1 131 ALA CA C -20.948 21.961 1.859 1.00 . A A . 131 ALA CA 1 1 15 40692 1 1 131 ALA CB C -20.500 21.520 0.465 1.00 . A A . 131 ALA CB 1 1 15 40693 1 1 131 ALA H H -22.155 20.226 1.776 1.00 . A A . 131 ALA H 1 1 15 40694 1 1 131 ALA HA H -20.075 22.034 2.512 1.00 . A A . 131 ALA HA 1 1 15 40695 1 1 131 ALA HB1 H -19.843 22.280 0.044 1.00 . A A . 131 ALA HB1 1 1 15 40696 1 1 131 ALA HB2 H -21.356 21.418 -0.201 1.00 . A A . 131 ALA HB2 1 1 15 40697 1 1 131 ALA HB3 H -19.972 20.566 0.530 1.00 . A A . 131 ALA HB3 1 1 15 40698 1 1 131 ALA N N -21.865 20.972 2.397 1.00 . A A . 131 ALA N 1 1 15 40699 1 1 131 ALA O O -21.002 24.318 2.174 1.00 . A A . 131 ALA O 1 1 15 40700 1 1 132 ALA C C -23.995 25.135 2.757 1.00 . A A . 132 ALA C 1 1 15 40701 1 1 132 ALA CA C -23.633 24.636 1.361 1.00 . A A . 132 ALA CA 1 1 15 40702 1 1 132 ALA CB C -24.901 24.453 0.527 1.00 . A A . 132 ALA CB 1 1 15 40703 1 1 132 ALA H H -23.372 22.526 1.175 1.00 . A A . 132 ALA H 1 1 15 40704 1 1 132 ALA HA H -23.004 25.391 0.884 1.00 . A A . 132 ALA HA 1 1 15 40705 1 1 132 ALA HB1 H -25.443 25.397 0.481 1.00 . A A . 132 ALA HB1 1 1 15 40706 1 1 132 ALA HB2 H -25.538 23.695 0.984 1.00 . A A . 132 ALA HB2 1 1 15 40707 1 1 132 ALA HB3 H -24.630 24.150 -0.484 1.00 . A A . 132 ALA HB3 1 1 15 40708 1 1 132 ALA N N -22.896 23.383 1.419 1.00 . A A . 132 ALA N 1 1 15 40709 1 1 132 ALA O O -23.782 26.303 3.050 1.00 . A A . 132 ALA O 1 1 15 40710 1 1 133 TRP C C -23.727 25.142 5.814 1.00 . A A . 133 TRP C 1 1 15 40711 1 1 133 TRP CA C -24.919 24.675 4.987 1.00 . A A . 133 TRP CA 1 1 15 40712 1 1 133 TRP CB C -25.619 23.511 5.700 1.00 . A A . 133 TRP CB 1 1 15 40713 1 1 133 TRP CD1 C -26.633 23.557 8.030 1.00 . A A . 133 TRP CD1 1 1 15 40714 1 1 133 TRP CD2 C -27.732 24.839 6.543 1.00 . A A . 133 TRP CD2 1 1 15 40715 1 1 133 TRP CE2 C -28.412 24.973 7.787 1.00 . A A . 133 TRP CE2 1 1 15 40716 1 1 133 TRP CE3 C -28.236 25.568 5.441 1.00 . A A . 133 TRP CE3 1 1 15 40717 1 1 133 TRP CG C -26.605 23.935 6.733 1.00 . A A . 133 TRP CG 1 1 15 40718 1 1 133 TRP CH2 C -30.008 26.518 6.822 1.00 . A A . 133 TRP CH2 1 1 15 40719 1 1 133 TRP CZ2 C -29.538 25.794 7.934 1.00 . A A . 133 TRP CZ2 1 1 15 40720 1 1 133 TRP CZ3 C -29.357 26.405 5.581 1.00 . A A . 133 TRP CZ3 1 1 15 40721 1 1 133 TRP H H -24.692 23.318 3.344 1.00 . A A . 133 TRP H 1 1 15 40722 1 1 133 TRP HA H -25.595 25.525 4.918 1.00 . A A . 133 TRP HA 1 1 15 40723 1 1 133 TRP HB2 H -26.194 22.941 4.977 1.00 . A A . 133 TRP HB2 1 1 15 40724 1 1 133 TRP HB3 H -24.874 22.846 6.141 1.00 . A A . 133 TRP HB3 1 1 15 40725 1 1 133 TRP HD1 H -25.911 22.896 8.499 1.00 . A A . 133 TRP HD1 1 1 15 40726 1 1 133 TRP HE1 H -27.893 24.085 9.645 1.00 . A A . 133 TRP HE1 1 1 15 40727 1 1 133 TRP HE3 H -27.727 25.514 4.490 1.00 . A A . 133 TRP HE3 1 1 15 40728 1 1 133 TRP HH2 H -30.855 27.181 6.926 1.00 . A A . 133 TRP HH2 1 1 15 40729 1 1 133 TRP HZ2 H -30.019 25.890 8.895 1.00 . A A . 133 TRP HZ2 1 1 15 40730 1 1 133 TRP HZ3 H -29.697 26.991 4.738 1.00 . A A . 133 TRP HZ3 1 1 15 40731 1 1 133 TRP N N -24.536 24.279 3.629 1.00 . A A . 133 TRP N 1 1 15 40732 1 1 133 TRP NE1 N -27.706 24.165 8.656 1.00 . A A . 133 TRP NE1 1 1 15 40733 1 1 133 TRP O O -23.800 26.181 6.470 1.00 . A A . 133 TRP O 1 1 15 40734 1 1 134 MET C C -20.773 26.094 5.703 1.00 . A A . 134 MET C 1 1 15 40735 1 1 134 MET CA C -21.358 24.831 6.319 1.00 . A A . 134 MET CA 1 1 15 40736 1 1 134 MET CB C -20.326 23.716 6.218 1.00 . A A . 134 MET CB 1 1 15 40737 1 1 134 MET CE C -20.528 19.749 7.468 1.00 . A A . 134 MET CE 1 1 15 40738 1 1 134 MET CG C -20.683 22.497 7.069 1.00 . A A . 134 MET CG 1 1 15 40739 1 1 134 MET H H -22.583 23.641 5.049 1.00 . A A . 134 MET H 1 1 15 40740 1 1 134 MET HA H -21.555 25.034 7.372 1.00 . A A . 134 MET HA 1 1 15 40741 1 1 134 MET HB2 H -20.198 23.420 5.176 1.00 . A A . 134 MET HB2 1 1 15 40742 1 1 134 MET HB3 H -19.388 24.122 6.581 1.00 . A A . 134 MET HB3 1 1 15 40743 1 1 134 MET HE1 H -20.440 19.698 8.547 1.00 . A A . 134 MET HE1 1 1 15 40744 1 1 134 MET HE2 H -20.168 18.814 7.040 1.00 . A A . 134 MET HE2 1 1 15 40745 1 1 134 MET HE3 H -21.575 19.900 7.209 1.00 . A A . 134 MET HE3 1 1 15 40746 1 1 134 MET HG2 H -20.683 22.792 8.112 1.00 . A A . 134 MET HG2 1 1 15 40747 1 1 134 MET HG3 H -21.691 22.168 6.830 1.00 . A A . 134 MET HG3 1 1 15 40748 1 1 134 MET N N -22.598 24.448 5.666 1.00 . A A . 134 MET N 1 1 15 40749 1 1 134 MET O O -20.508 27.026 6.449 1.00 . A A . 134 MET O 1 1 15 40750 1 1 134 MET SD S -19.538 21.114 6.816 1.00 . A A . 134 MET SD 1 1 15 40751 1 1 135 ALA C C -21.034 28.622 3.969 1.00 . A A . 135 ALA C 1 1 15 40752 1 1 135 ALA CA C -20.178 27.384 3.701 1.00 . A A . 135 ALA CA 1 1 15 40753 1 1 135 ALA CB C -20.064 27.142 2.194 1.00 . A A . 135 ALA CB 1 1 15 40754 1 1 135 ALA H H -20.995 25.419 3.784 1.00 . A A . 135 ALA H 1 1 15 40755 1 1 135 ALA HA H -19.180 27.592 4.087 1.00 . A A . 135 ALA HA 1 1 15 40756 1 1 135 ALA HB1 H -19.701 28.047 1.705 1.00 . A A . 135 ALA HB1 1 1 15 40757 1 1 135 ALA HB2 H -21.041 26.888 1.782 1.00 . A A . 135 ALA HB2 1 1 15 40758 1 1 135 ALA HB3 H -19.360 26.333 2.002 1.00 . A A . 135 ALA HB3 1 1 15 40759 1 1 135 ALA N N -20.695 26.191 4.369 1.00 . A A . 135 ALA N 1 1 15 40760 1 1 135 ALA O O -20.453 29.685 4.141 1.00 . A A . 135 ALA O 1 1 15 40761 1 1 136 THR C C -23.036 30.097 5.816 1.00 . A A . 136 THR C 1 1 15 40762 1 1 136 THR CA C -23.311 29.515 4.441 1.00 . A A . 136 THR CA 1 1 15 40763 1 1 136 THR CB C -24.775 29.026 4.418 1.00 . A A . 136 THR CB 1 1 15 40764 1 1 136 THR CG2 C -25.768 30.134 4.764 1.00 . A A . 136 THR CG2 1 1 15 40765 1 1 136 THR H H -22.707 27.499 4.064 1.00 . A A . 136 THR H 1 1 15 40766 1 1 136 THR HA H -23.189 30.314 3.708 1.00 . A A . 136 THR HA 1 1 15 40767 1 1 136 THR HB H -24.893 28.217 5.139 1.00 . A A . 136 THR HB 1 1 15 40768 1 1 136 THR HG1 H -24.619 27.737 3.006 1.00 . A A . 136 THR HG1 1 1 15 40769 1 1 136 THR HG21 H -26.785 29.751 4.701 1.00 . A A . 136 THR HG21 1 1 15 40770 1 1 136 THR HG22 H -25.599 30.494 5.780 1.00 . A A . 136 THR HG22 1 1 15 40771 1 1 136 THR HG23 H -25.642 30.966 4.071 1.00 . A A . 136 THR HG23 1 1 15 40772 1 1 136 THR N N -22.352 28.442 4.146 1.00 . A A . 136 THR N 1 1 15 40773 1 1 136 THR O O -22.770 31.279 5.926 1.00 . A A . 136 THR O 1 1 15 40774 1 1 136 THR OG1 O -25.158 28.534 3.154 1.00 . A A . 136 THR OG1 1 1 15 40775 1 1 137 TYR C C -21.411 30.241 8.459 1.00 . A A . 137 TYR C 1 1 15 40776 1 1 137 TYR CA C -22.860 29.777 8.241 1.00 . A A . 137 TYR CA 1 1 15 40777 1 1 137 TYR CB C -23.208 28.687 9.260 1.00 . A A . 137 TYR CB 1 1 15 40778 1 1 137 TYR CD1 C -23.667 30.009 11.381 1.00 . A A . 137 TYR CD1 1 1 15 40779 1 1 137 TYR CD2 C -25.488 28.768 10.333 1.00 . A A . 137 TYR CD2 1 1 15 40780 1 1 137 TYR CE1 C -24.533 30.408 12.420 1.00 . A A . 137 TYR CE1 1 1 15 40781 1 1 137 TYR CE2 C -26.360 29.181 11.356 1.00 . A A . 137 TYR CE2 1 1 15 40782 1 1 137 TYR CG C -24.138 29.164 10.355 1.00 . A A . 137 TYR CG 1 1 15 40783 1 1 137 TYR CZ C -25.877 29.970 12.417 1.00 . A A . 137 TYR CZ 1 1 15 40784 1 1 137 TYR H H -23.315 28.306 6.741 1.00 . A A . 137 TYR H 1 1 15 40785 1 1 137 TYR HA H -23.520 30.630 8.411 1.00 . A A . 137 TYR HA 1 1 15 40786 1 1 137 TYR HB2 H -23.672 27.841 8.752 1.00 . A A . 137 TYR HB2 1 1 15 40787 1 1 137 TYR HB3 H -22.291 28.313 9.718 1.00 . A A . 137 TYR HB3 1 1 15 40788 1 1 137 TYR HD1 H -22.642 30.359 11.363 1.00 . A A . 137 TYR HD1 1 1 15 40789 1 1 137 TYR HD2 H -25.852 28.144 9.529 1.00 . A A . 137 TYR HD2 1 1 15 40790 1 1 137 TYR HE1 H -24.168 31.061 13.198 1.00 . A A . 137 TYR HE1 1 1 15 40791 1 1 137 TYR HE2 H -27.394 28.877 11.354 1.00 . A A . 137 TYR HE2 1 1 15 40792 1 1 137 TYR HH H -26.206 30.526 14.230 1.00 . A A . 137 TYR HH 1 1 15 40793 1 1 137 TYR N N -23.091 29.283 6.877 1.00 . A A . 137 TYR N 1 1 15 40794 1 1 137 TYR O O -21.135 31.051 9.344 1.00 . A A . 137 TYR O 1 1 15 40795 1 1 137 TYR OH O -26.698 30.211 13.473 1.00 . A A . 137 TYR OH 1 1 15 40796 1 1 138 LEU C C -18.840 31.370 7.295 1.00 . A A . 138 LEU C 1 1 15 40797 1 1 138 LEU CA C -19.053 29.949 7.798 1.00 . A A . 138 LEU CA 1 1 15 40798 1 1 138 LEU CB C -18.263 28.931 6.969 1.00 . A A . 138 LEU CB 1 1 15 40799 1 1 138 LEU CD1 C -15.976 27.901 7.259 1.00 . A A . 138 LEU CD1 1 1 15 40800 1 1 138 LEU CD2 C -16.284 29.671 5.558 1.00 . A A . 138 LEU CD2 1 1 15 40801 1 1 138 LEU CG C -16.742 29.187 6.932 1.00 . A A . 138 LEU CG 1 1 15 40802 1 1 138 LEU H H -20.757 28.870 7.121 1.00 . A A . 138 LEU H 1 1 15 40803 1 1 138 LEU HA H -18.716 29.899 8.832 1.00 . A A . 138 LEU HA 1 1 15 40804 1 1 138 LEU HB2 H -18.460 27.955 7.405 1.00 . A A . 138 LEU HB2 1 1 15 40805 1 1 138 LEU HB3 H -18.650 28.922 5.950 1.00 . A A . 138 LEU HB3 1 1 15 40806 1 1 138 LEU HD11 H -15.703 27.827 8.301 1.00 . A A . 138 LEU HD11 1 1 15 40807 1 1 138 LEU HD12 H -16.589 27.031 7.040 1.00 . A A . 138 LEU HD12 1 1 15 40808 1 1 138 LEU HD13 H -15.055 27.865 6.686 1.00 . A A . 138 LEU HD13 1 1 15 40809 1 1 138 LEU HD21 H -16.796 30.590 5.290 1.00 . A A . 138 LEU HD21 1 1 15 40810 1 1 138 LEU HD22 H -16.496 28.912 4.813 1.00 . A A . 138 LEU HD22 1 1 15 40811 1 1 138 LEU HD23 H -15.214 29.881 5.579 1.00 . A A . 138 LEU HD23 1 1 15 40812 1 1 138 LEU HG H -16.470 29.954 7.650 1.00 . A A . 138 LEU HG 1 1 15 40813 1 1 138 LEU N N -20.467 29.603 7.758 1.00 . A A . 138 LEU N 1 1 15 40814 1 1 138 LEU O O -18.590 32.263 8.092 1.00 . A A . 138 LEU O 1 1 15 40815 1 1 139 ASN C C -19.786 34.007 6.095 1.00 . A A . 139 ASN C 1 1 15 40816 1 1 139 ASN CA C -18.864 32.946 5.450 1.00 . A A . 139 ASN CA 1 1 15 40817 1 1 139 ASN CB C -19.039 32.871 3.938 1.00 . A A . 139 ASN CB 1 1 15 40818 1 1 139 ASN CG C -20.466 33.098 3.496 1.00 . A A . 139 ASN CG 1 1 15 40819 1 1 139 ASN H H -19.354 30.871 5.387 1.00 . A A . 139 ASN H 1 1 15 40820 1 1 139 ASN HA H -17.836 33.240 5.650 1.00 . A A . 139 ASN HA 1 1 15 40821 1 1 139 ASN HB2 H -18.453 33.683 3.532 1.00 . A A . 139 ASN HB2 1 1 15 40822 1 1 139 ASN HB3 H -18.664 31.934 3.530 1.00 . A A . 139 ASN HB3 1 1 15 40823 1 1 139 ASN HD21 H -19.981 34.910 2.835 1.00 . A A . 139 ASN HD21 1 1 15 40824 1 1 139 ASN HD22 H -21.663 34.373 2.601 1.00 . A A . 139 ASN HD22 1 1 15 40825 1 1 139 ASN N N -19.047 31.614 6.005 1.00 . A A . 139 ASN N 1 1 15 40826 1 1 139 ASN ND2 N -20.718 34.225 2.898 1.00 . A A . 139 ASN ND2 1 1 15 40827 1 1 139 ASN O O -19.501 35.195 6.050 1.00 . A A . 139 ASN O 1 1 15 40828 1 1 139 ASN OD1 O -21.356 32.286 3.633 1.00 . A A . 139 ASN OD1 1 1 15 40829 1 1 140 ASP C C -21.193 35.400 8.410 1.00 . A A . 140 ASP C 1 1 15 40830 1 1 140 ASP CA C -21.840 34.444 7.401 1.00 . A A . 140 ASP CA 1 1 15 40831 1 1 140 ASP CB C -22.898 33.589 8.125 1.00 . A A . 140 ASP CB 1 1 15 40832 1 1 140 ASP CG C -24.341 34.037 7.858 1.00 . A A . 140 ASP CG 1 1 15 40833 1 1 140 ASP H H -21.096 32.589 6.651 1.00 . A A . 140 ASP H 1 1 15 40834 1 1 140 ASP HA H -22.308 35.033 6.616 1.00 . A A . 140 ASP HA 1 1 15 40835 1 1 140 ASP HB2 H -22.788 32.555 7.847 1.00 . A A . 140 ASP HB2 1 1 15 40836 1 1 140 ASP HB3 H -22.711 33.587 9.202 1.00 . A A . 140 ASP HB3 1 1 15 40837 1 1 140 ASP N N -20.863 33.568 6.751 1.00 . A A . 140 ASP N 1 1 15 40838 1 1 140 ASP O O -21.275 36.625 8.289 1.00 . A A . 140 ASP O 1 1 15 40839 1 1 140 ASP OD1 O -24.666 34.442 6.713 1.00 . A A . 140 ASP OD1 1 1 15 40840 1 1 140 ASP OD2 O -25.114 34.091 8.838 1.00 . A A . 140 ASP OD2 1 1 15 40841 1 1 141 HIS C C -18.361 34.986 10.657 1.00 . A A . 141 HIS C 1 1 15 40842 1 1 141 HIS CA C -19.750 35.540 10.411 1.00 . A A . 141 HIS CA 1 1 15 40843 1 1 141 HIS CB C -20.529 35.538 11.735 1.00 . A A . 141 HIS CB 1 1 15 40844 1 1 141 HIS CD2 C -21.102 38.029 11.879 1.00 . A A . 141 HIS CD2 1 1 15 40845 1 1 141 HIS CE1 C -23.266 37.869 12.263 1.00 . A A . 141 HIS CE1 1 1 15 40846 1 1 141 HIS CG C -21.455 36.709 11.915 1.00 . A A . 141 HIS CG 1 1 15 40847 1 1 141 HIS H H -20.489 33.803 9.389 1.00 . A A . 141 HIS H 1 1 15 40848 1 1 141 HIS HA H -19.615 36.568 10.083 1.00 . A A . 141 HIS HA 1 1 15 40849 1 1 141 HIS HB2 H -21.098 34.612 11.820 1.00 . A A . 141 HIS HB2 1 1 15 40850 1 1 141 HIS HB3 H -19.823 35.563 12.565 1.00 . A A . 141 HIS HB3 1 1 15 40851 1 1 141 HIS HD2 H -20.114 38.422 11.677 1.00 . A A . 141 HIS HD2 1 1 15 40852 1 1 141 HIS HE1 H -24.304 38.128 12.415 1.00 . A A . 141 HIS HE1 1 1 15 40853 1 1 141 HIS N N -20.473 34.814 9.372 1.00 . A A . 141 HIS N 1 1 15 40854 1 1 141 HIS ND1 N -22.814 36.614 12.202 1.00 . A A . 141 HIS ND1 1 1 15 40855 1 1 141 HIS NE2 N -22.259 38.744 12.097 1.00 . A A . 141 HIS NE2 1 1 15 40856 1 1 141 HIS O O -17.485 35.767 10.994 1.00 . A A . 141 HIS O 1 1 15 40857 1 1 142 LEU C C -15.753 33.689 9.550 1.00 . A A . 142 LEU C 1 1 15 40858 1 1 142 LEU CA C -16.780 33.113 10.537 1.00 . A A . 142 LEU CA 1 1 15 40859 1 1 142 LEU CB C -16.882 31.593 10.350 1.00 . A A . 142 LEU CB 1 1 15 40860 1 1 142 LEU CD1 C -15.920 30.897 12.598 1.00 . A A . 142 LEU CD1 1 1 15 40861 1 1 142 LEU CD2 C -16.047 29.313 10.731 1.00 . A A . 142 LEU CD2 1 1 15 40862 1 1 142 LEU CG C -15.819 30.776 11.083 1.00 . A A . 142 LEU CG 1 1 15 40863 1 1 142 LEU H H -18.821 33.152 9.943 1.00 . A A . 142 LEU H 1 1 15 40864 1 1 142 LEU HA H -16.432 33.339 11.540 1.00 . A A . 142 LEU HA 1 1 15 40865 1 1 142 LEU HB2 H -17.875 31.245 10.640 1.00 . A A . 142 LEU HB2 1 1 15 40866 1 1 142 LEU HB3 H -16.745 31.392 9.292 1.00 . A A . 142 LEU HB3 1 1 15 40867 1 1 142 LEU HD11 H -15.730 31.927 12.893 1.00 . A A . 142 LEU HD11 1 1 15 40868 1 1 142 LEU HD12 H -16.920 30.612 12.921 1.00 . A A . 142 LEU HD12 1 1 15 40869 1 1 142 LEU HD13 H -15.161 30.269 13.056 1.00 . A A . 142 LEU HD13 1 1 15 40870 1 1 142 LEU HD21 H -15.990 29.258 9.660 1.00 . A A . 142 LEU HD21 1 1 15 40871 1 1 142 LEU HD22 H -15.262 28.689 11.150 1.00 . A A . 142 LEU HD22 1 1 15 40872 1 1 142 LEU HD23 H -17.036 28.979 11.042 1.00 . A A . 142 LEU HD23 1 1 15 40873 1 1 142 LEU HG H -14.827 31.069 10.743 1.00 . A A . 142 LEU HG 1 1 15 40874 1 1 142 LEU N N -18.110 33.702 10.408 1.00 . A A . 142 LEU N 1 1 15 40875 1 1 142 LEU O O -14.574 33.704 9.880 1.00 . A A . 142 LEU O 1 1 15 40876 1 1 143 GLU C C -14.906 36.280 8.054 1.00 . A A . 143 GLU C 1 1 15 40877 1 1 143 GLU CA C -15.327 34.931 7.450 1.00 . A A . 143 GLU CA 1 1 15 40878 1 1 143 GLU CB C -16.040 35.112 6.100 1.00 . A A . 143 GLU CB 1 1 15 40879 1 1 143 GLU CD C -16.294 36.369 3.877 1.00 . A A . 143 GLU CD 1 1 15 40880 1 1 143 GLU CG C -15.587 36.317 5.243 1.00 . A A . 143 GLU CG 1 1 15 40881 1 1 143 GLU H H -17.174 34.142 8.195 1.00 . A A . 143 GLU H 1 1 15 40882 1 1 143 GLU HA H -14.421 34.358 7.256 1.00 . A A . 143 GLU HA 1 1 15 40883 1 1 143 GLU HB2 H -15.903 34.198 5.536 1.00 . A A . 143 GLU HB2 1 1 15 40884 1 1 143 GLU HB3 H -17.098 35.217 6.294 1.00 . A A . 143 GLU HB3 1 1 15 40885 1 1 143 GLU HG2 H -15.835 37.244 5.756 1.00 . A A . 143 GLU HG2 1 1 15 40886 1 1 143 GLU HG3 H -14.502 36.282 5.143 1.00 . A A . 143 GLU HG3 1 1 15 40887 1 1 143 GLU N N -16.179 34.168 8.379 1.00 . A A . 143 GLU N 1 1 15 40888 1 1 143 GLU O O -13.758 36.402 8.485 1.00 . A A . 143 GLU O 1 1 15 40889 1 1 143 GLU OE1 O -17.370 35.781 3.716 1.00 . A A . 143 GLU OE1 1 1 15 40890 1 1 143 GLU OE2 O -15.870 37.204 3.029 1.00 . A A . 143 GLU OE2 1 1 15 40891 1 1 144 PRO C C -14.935 38.505 10.264 1.00 . A A . 144 PRO C 1 1 15 40892 1 1 144 PRO CA C -15.484 38.532 8.830 1.00 . A A . 144 PRO CA 1 1 15 40893 1 1 144 PRO CB C -16.765 39.361 8.748 1.00 . A A . 144 PRO CB 1 1 15 40894 1 1 144 PRO CD C -17.285 37.122 8.133 1.00 . A A . 144 PRO CD 1 1 15 40895 1 1 144 PRO CG C -17.875 38.321 8.853 1.00 . A A . 144 PRO CG 1 1 15 40896 1 1 144 PRO HA H -14.742 38.961 8.156 1.00 . A A . 144 PRO HA 1 1 15 40897 1 1 144 PRO HB2 H -16.827 40.091 9.554 1.00 . A A . 144 PRO HB2 1 1 15 40898 1 1 144 PRO HB3 H -16.811 39.854 7.777 1.00 . A A . 144 PRO HB3 1 1 15 40899 1 1 144 PRO HD2 H -17.698 36.199 8.523 1.00 . A A . 144 PRO HD2 1 1 15 40900 1 1 144 PRO HD3 H -17.528 37.199 7.075 1.00 . A A . 144 PRO HD3 1 1 15 40901 1 1 144 PRO HG2 H -18.039 38.080 9.902 1.00 . A A . 144 PRO HG2 1 1 15 40902 1 1 144 PRO HG3 H -18.798 38.646 8.374 1.00 . A A . 144 PRO HG3 1 1 15 40903 1 1 144 PRO N N -15.845 37.204 8.345 1.00 . A A . 144 PRO N 1 1 15 40904 1 1 144 PRO O O -14.422 39.498 10.772 1.00 . A A . 144 PRO O 1 1 15 40905 1 1 145 TRP C C -13.204 37.410 12.523 1.00 . A A . 145 TRP C 1 1 15 40906 1 1 145 TRP CA C -14.713 37.252 12.375 1.00 . A A . 145 TRP CA 1 1 15 40907 1 1 145 TRP CB C -15.157 35.879 12.894 1.00 . A A . 145 TRP CB 1 1 15 40908 1 1 145 TRP CD1 C -17.378 36.770 13.739 1.00 . A A . 145 TRP CD1 1 1 15 40909 1 1 145 TRP CD2 C -16.626 35.002 14.895 1.00 . A A . 145 TRP CD2 1 1 15 40910 1 1 145 TRP CE2 C -17.851 35.407 15.501 1.00 . A A . 145 TRP CE2 1 1 15 40911 1 1 145 TRP CE3 C -15.955 33.891 15.445 1.00 . A A . 145 TRP CE3 1 1 15 40912 1 1 145 TRP CG C -16.348 35.896 13.787 1.00 . A A . 145 TRP CG 1 1 15 40913 1 1 145 TRP CH2 C -17.688 33.643 17.148 1.00 . A A . 145 TRP CH2 1 1 15 40914 1 1 145 TRP CZ2 C -18.382 34.744 16.614 1.00 . A A . 145 TRP CZ2 1 1 15 40915 1 1 145 TRP CZ3 C -16.481 33.218 16.562 1.00 . A A . 145 TRP CZ3 1 1 15 40916 1 1 145 TRP H H -15.709 36.670 10.571 1.00 . A A . 145 TRP H 1 1 15 40917 1 1 145 TRP HA H -15.165 38.037 12.976 1.00 . A A . 145 TRP HA 1 1 15 40918 1 1 145 TRP HB2 H -15.325 35.194 12.063 1.00 . A A . 145 TRP HB2 1 1 15 40919 1 1 145 TRP HB3 H -14.354 35.441 13.477 1.00 . A A . 145 TRP HB3 1 1 15 40920 1 1 145 TRP HD1 H -17.479 37.552 12.994 1.00 . A A . 145 TRP HD1 1 1 15 40921 1 1 145 TRP HE1 H -19.128 36.999 14.887 1.00 . A A . 145 TRP HE1 1 1 15 40922 1 1 145 TRP HE3 H -15.030 33.564 14.993 1.00 . A A . 145 TRP HE3 1 1 15 40923 1 1 145 TRP HH2 H -18.086 33.117 18.004 1.00 . A A . 145 TRP HH2 1 1 15 40924 1 1 145 TRP HZ2 H -19.312 35.076 17.046 1.00 . A A . 145 TRP HZ2 1 1 15 40925 1 1 145 TRP HZ3 H -15.953 32.370 16.965 1.00 . A A . 145 TRP HZ3 1 1 15 40926 1 1 145 TRP N N -15.156 37.409 10.993 1.00 . A A . 145 TRP N 1 1 15 40927 1 1 145 TRP NE1 N -18.270 36.487 14.752 1.00 . A A . 145 TRP NE1 1 1 15 40928 1 1 145 TRP O O -12.724 38.215 13.318 1.00 . A A . 145 TRP O 1 1 15 40929 1 1 146 ILE C C -10.407 36.335 10.488 1.00 . A A . 146 ILE C 1 1 15 40930 1 1 146 ILE CA C -11.005 36.474 11.877 1.00 . A A . 146 ILE CA 1 1 15 40931 1 1 146 ILE CB C -10.511 35.299 12.757 1.00 . A A . 146 ILE CB 1 1 15 40932 1 1 146 ILE CD1 C -11.765 33.413 11.564 1.00 . A A . 146 ILE CD1 1 1 15 40933 1 1 146 ILE CG1 C -11.501 34.120 12.896 1.00 . A A . 146 ILE CG1 1 1 15 40934 1 1 146 ILE CG2 C -10.124 35.797 14.152 1.00 . A A . 146 ILE CG2 1 1 15 40935 1 1 146 ILE H H -12.972 35.858 11.288 1.00 . A A . 146 ILE H 1 1 15 40936 1 1 146 ILE HA H -10.618 37.411 12.280 1.00 . A A . 146 ILE HA 1 1 15 40937 1 1 146 ILE HB H -9.591 34.908 12.315 1.00 . A A . 146 ILE HB 1 1 15 40938 1 1 146 ILE HD11 H -12.062 32.376 11.719 1.00 . A A . 146 ILE HD11 1 1 15 40939 1 1 146 ILE HD12 H -10.874 33.448 10.948 1.00 . A A . 146 ILE HD12 1 1 15 40940 1 1 146 ILE HD13 H -12.545 33.935 11.032 1.00 . A A . 146 ILE HD13 1 1 15 40941 1 1 146 ILE HG12 H -11.101 33.410 13.610 1.00 . A A . 146 ILE HG12 1 1 15 40942 1 1 146 ILE HG13 H -12.445 34.450 13.315 1.00 . A A . 146 ILE HG13 1 1 15 40943 1 1 146 ILE HG21 H -9.706 34.976 14.733 1.00 . A A . 146 ILE HG21 1 1 15 40944 1 1 146 ILE HG22 H -11.001 36.205 14.654 1.00 . A A . 146 ILE HG22 1 1 15 40945 1 1 146 ILE HG23 H -9.367 36.577 14.056 1.00 . A A . 146 ILE HG23 1 1 15 40946 1 1 146 ILE N N -12.468 36.552 11.825 1.00 . A A . 146 ILE N 1 1 15 40947 1 1 146 ILE O O -9.321 36.857 10.249 1.00 . A A . 146 ILE O 1 1 15 40948 1 1 147 GLN C C -10.736 36.911 7.471 1.00 . A A . 147 GLN C 1 1 15 40949 1 1 147 GLN CA C -10.739 35.559 8.186 1.00 . A A . 147 GLN CA 1 1 15 40950 1 1 147 GLN CB C -11.643 34.558 7.446 1.00 . A A . 147 GLN CB 1 1 15 40951 1 1 147 GLN CD C -11.731 32.655 5.754 1.00 . A A . 147 GLN CD 1 1 15 40952 1 1 147 GLN CG C -10.845 33.525 6.647 1.00 . A A . 147 GLN CG 1 1 15 40953 1 1 147 GLN H H -12.055 35.354 9.803 1.00 . A A . 147 GLN H 1 1 15 40954 1 1 147 GLN HA H -9.722 35.186 8.190 1.00 . A A . 147 GLN HA 1 1 15 40955 1 1 147 GLN HB2 H -12.279 34.024 8.154 1.00 . A A . 147 GLN HB2 1 1 15 40956 1 1 147 GLN HB3 H -12.279 35.108 6.751 1.00 . A A . 147 GLN HB3 1 1 15 40957 1 1 147 GLN HE21 H -10.330 31.213 5.613 1.00 . A A . 147 GLN HE21 1 1 15 40958 1 1 147 GLN HE22 H -11.850 30.985 4.738 1.00 . A A . 147 GLN HE22 1 1 15 40959 1 1 147 GLN HG2 H -10.113 34.034 6.020 1.00 . A A . 147 GLN HG2 1 1 15 40960 1 1 147 GLN HG3 H -10.313 32.881 7.348 1.00 . A A . 147 GLN HG3 1 1 15 40961 1 1 147 GLN N N -11.128 35.680 9.575 1.00 . A A . 147 GLN N 1 1 15 40962 1 1 147 GLN NE2 N -11.260 31.492 5.372 1.00 . A A . 147 GLN NE2 1 1 15 40963 1 1 147 GLN O O -10.002 37.018 6.508 1.00 . A A . 147 GLN O 1 1 15 40964 1 1 147 GLN OE1 O -12.911 32.867 5.540 1.00 . A A . 147 GLN OE1 1 1 15 40965 1 1 148 GLU C C -10.064 39.840 7.015 1.00 . A A . 148 GLU C 1 1 15 40966 1 1 148 GLU CA C -11.424 39.301 7.467 1.00 . A A . 148 GLU CA 1 1 15 40967 1 1 148 GLU CB C -12.023 40.251 8.517 1.00 . A A . 148 GLU CB 1 1 15 40968 1 1 148 GLU CD C -13.044 41.855 6.801 1.00 . A A . 148 GLU CD 1 1 15 40969 1 1 148 GLU CG C -12.130 41.702 8.028 1.00 . A A . 148 GLU CG 1 1 15 40970 1 1 148 GLU H H -11.953 37.749 8.819 1.00 . A A . 148 GLU H 1 1 15 40971 1 1 148 GLU HA H -12.085 39.260 6.599 1.00 . A A . 148 GLU HA 1 1 15 40972 1 1 148 GLU HB2 H -13.007 39.900 8.789 1.00 . A A . 148 GLU HB2 1 1 15 40973 1 1 148 GLU HB3 H -11.417 40.226 9.427 1.00 . A A . 148 GLU HB3 1 1 15 40974 1 1 148 GLU HG2 H -12.524 42.310 8.845 1.00 . A A . 148 GLU HG2 1 1 15 40975 1 1 148 GLU HG3 H -11.129 42.080 7.808 1.00 . A A . 148 GLU HG3 1 1 15 40976 1 1 148 GLU N N -11.328 37.959 8.055 1.00 . A A . 148 GLU N 1 1 15 40977 1 1 148 GLU O O -9.765 39.905 5.831 1.00 . A A . 148 GLU O 1 1 15 40978 1 1 148 GLU OE1 O -14.058 41.116 6.765 1.00 . A A . 148 GLU OE1 1 1 15 40979 1 1 148 GLU OE2 O -12.940 42.925 6.167 1.00 . A A . 148 GLU OE2 1 1 15 40980 1 1 149 ASN C C -6.769 39.446 8.252 1.00 . A A . 149 ASN C 1 1 15 40981 1 1 149 ASN CA C -7.794 40.470 7.743 1.00 . A A . 149 ASN CA 1 1 15 40982 1 1 149 ASN CB C -7.600 41.841 8.422 1.00 . A A . 149 ASN CB 1 1 15 40983 1 1 149 ASN CG C -7.035 42.868 7.457 1.00 . A A . 149 ASN CG 1 1 15 40984 1 1 149 ASN H H -9.498 39.935 8.928 1.00 . A A . 149 ASN H 1 1 15 40985 1 1 149 ASN HA H -7.651 40.590 6.667 1.00 . A A . 149 ASN HA 1 1 15 40986 1 1 149 ASN HB2 H -8.551 42.234 8.781 1.00 . A A . 149 ASN HB2 1 1 15 40987 1 1 149 ASN HB3 H -6.931 41.737 9.274 1.00 . A A . 149 ASN HB3 1 1 15 40988 1 1 149 ASN HD21 H -5.251 42.926 8.361 1.00 . A A . 149 ASN HD21 1 1 15 40989 1 1 149 ASN HD22 H -5.477 43.898 6.938 1.00 . A A . 149 ASN HD22 1 1 15 40990 1 1 149 ASN N N -9.160 40.005 7.983 1.00 . A A . 149 ASN N 1 1 15 40991 1 1 149 ASN ND2 N -5.862 43.392 7.725 1.00 . A A . 149 ASN ND2 1 1 15 40992 1 1 149 ASN O O -5.673 39.307 7.722 1.00 . A A . 149 ASN O 1 1 15 40993 1 1 149 ASN OD1 O -7.727 43.368 6.597 1.00 . A A . 149 ASN OD1 1 1 15 40994 1 1 150 GLY C C -6.367 36.269 8.958 1.00 . A A . 150 GLY C 1 1 15 40995 1 1 150 GLY CA C -6.301 37.567 9.769 1.00 . A A . 150 GLY CA 1 1 15 40996 1 1 150 GLY H H -8.116 38.651 9.538 1.00 . A A . 150 GLY H 1 1 15 40997 1 1 150 GLY HA2 H -5.269 37.919 9.792 1.00 . A A . 150 GLY HA2 1 1 15 40998 1 1 150 GLY HA3 H -6.612 37.340 10.785 1.00 . A A . 150 GLY HA3 1 1 15 40999 1 1 150 GLY N N -7.152 38.630 9.237 1.00 . A A . 150 GLY N 1 1 15 41000 1 1 150 GLY O O -5.743 35.282 9.348 1.00 . A A . 150 GLY O 1 1 15 41001 1 1 151 GLY C C -7.063 35.478 5.524 1.00 . A A . 151 GLY C 1 1 15 41002 1 1 151 GLY CA C -7.236 35.087 6.978 1.00 . A A . 151 GLY CA 1 1 15 41003 1 1 151 GLY H H -7.719 37.047 7.664 1.00 . A A . 151 GLY H 1 1 15 41004 1 1 151 GLY HA2 H -6.460 34.361 7.217 1.00 . A A . 151 GLY HA2 1 1 15 41005 1 1 151 GLY HA3 H -8.194 34.595 7.080 1.00 . A A . 151 GLY HA3 1 1 15 41006 1 1 151 GLY N N -7.156 36.234 7.878 1.00 . A A . 151 GLY N 1 1 15 41007 1 1 151 GLY O O -6.063 35.091 4.958 1.00 . A A . 151 GLY O 1 1 15 41008 1 1 152 TRP C C -6.479 37.595 3.327 1.00 . A A . 152 TRP C 1 1 15 41009 1 1 152 TRP CA C -7.753 36.804 3.572 1.00 . A A . 152 TRP CA 1 1 15 41010 1 1 152 TRP CB C -8.974 37.641 3.209 1.00 . A A . 152 TRP CB 1 1 15 41011 1 1 152 TRP CD1 C -10.394 35.538 2.965 1.00 . A A . 152 TRP CD1 1 1 15 41012 1 1 152 TRP CD2 C -11.324 37.378 2.069 1.00 . A A . 152 TRP CD2 1 1 15 41013 1 1 152 TRP CE2 C -12.211 36.295 1.827 1.00 . A A . 152 TRP CE2 1 1 15 41014 1 1 152 TRP CE3 C -11.716 38.657 1.618 1.00 . A A . 152 TRP CE3 1 1 15 41015 1 1 152 TRP CG C -10.168 36.861 2.781 1.00 . A A . 152 TRP CG 1 1 15 41016 1 1 152 TRP CH2 C -13.811 37.754 0.770 1.00 . A A . 152 TRP CH2 1 1 15 41017 1 1 152 TRP CZ2 C -13.432 36.469 1.178 1.00 . A A . 152 TRP CZ2 1 1 15 41018 1 1 152 TRP CZ3 C -12.950 38.845 0.971 1.00 . A A . 152 TRP CZ3 1 1 15 41019 1 1 152 TRP H H -8.664 36.731 5.483 1.00 . A A . 152 TRP H 1 1 15 41020 1 1 152 TRP HA H -7.713 35.944 2.905 1.00 . A A . 152 TRP HA 1 1 15 41021 1 1 152 TRP HB2 H -9.255 38.272 4.051 1.00 . A A . 152 TRP HB2 1 1 15 41022 1 1 152 TRP HB3 H -8.717 38.308 2.385 1.00 . A A . 152 TRP HB3 1 1 15 41023 1 1 152 TRP HD1 H -9.731 34.858 3.478 1.00 . A A . 152 TRP HD1 1 1 15 41024 1 1 152 TRP HE1 H -12.097 34.329 2.555 1.00 . A A . 152 TRP HE1 1 1 15 41025 1 1 152 TRP HE3 H -11.080 39.504 1.830 1.00 . A A . 152 TRP HE3 1 1 15 41026 1 1 152 TRP HH2 H -14.795 37.903 0.366 1.00 . A A . 152 TRP HH2 1 1 15 41027 1 1 152 TRP HZ2 H -14.109 35.641 1.081 1.00 . A A . 152 TRP HZ2 1 1 15 41028 1 1 152 TRP HZ3 H -13.264 39.837 0.686 1.00 . A A . 152 TRP HZ3 1 1 15 41029 1 1 152 TRP N N -7.881 36.357 4.958 1.00 . A A . 152 TRP N 1 1 15 41030 1 1 152 TRP NE1 N -11.603 35.201 2.396 1.00 . A A . 152 TRP NE1 1 1 15 41031 1 1 152 TRP O O -5.678 37.187 2.491 1.00 . A A . 152 TRP O 1 1 15 41032 1 1 153 ASP C C -3.717 38.485 4.562 1.00 . A A . 153 ASP C 1 1 15 41033 1 1 153 ASP CA C -4.930 39.303 4.114 1.00 . A A . 153 ASP CA 1 1 15 41034 1 1 153 ASP CB C -5.042 40.596 4.935 1.00 . A A . 153 ASP CB 1 1 15 41035 1 1 153 ASP CG C -4.524 41.818 4.176 1.00 . A A . 153 ASP CG 1 1 15 41036 1 1 153 ASP H H -6.833 38.771 4.938 1.00 . A A . 153 ASP H 1 1 15 41037 1 1 153 ASP HA H -4.784 39.564 3.064 1.00 . A A . 153 ASP HA 1 1 15 41038 1 1 153 ASP HB2 H -6.084 40.776 5.198 1.00 . A A . 153 ASP HB2 1 1 15 41039 1 1 153 ASP HB3 H -4.474 40.485 5.859 1.00 . A A . 153 ASP HB3 1 1 15 41040 1 1 153 ASP N N -6.162 38.521 4.230 1.00 . A A . 153 ASP N 1 1 15 41041 1 1 153 ASP O O -2.694 38.485 3.896 1.00 . A A . 153 ASP O 1 1 15 41042 1 1 153 ASP OD1 O -5.075 42.074 3.088 1.00 . A A . 153 ASP OD1 1 1 15 41043 1 1 153 ASP OD2 O -3.890 42.657 4.866 1.00 . A A . 153 ASP OD2 1 1 15 41044 1 1 154 THR C C -2.433 35.644 4.958 1.00 . A A . 154 THR C 1 1 15 41045 1 1 154 THR CA C -2.811 36.701 5.994 1.00 . A A . 154 THR CA 1 1 15 41046 1 1 154 THR CB C -3.202 36.016 7.305 1.00 . A A . 154 THR CB 1 1 15 41047 1 1 154 THR CG2 C -2.114 35.087 7.849 1.00 . A A . 154 THR CG2 1 1 15 41048 1 1 154 THR H H -4.835 37.461 5.881 1.00 . A A . 154 THR H 1 1 15 41049 1 1 154 THR HA H -1.926 37.313 6.173 1.00 . A A . 154 THR HA 1 1 15 41050 1 1 154 THR HB H -4.117 35.441 7.152 1.00 . A A . 154 THR HB 1 1 15 41051 1 1 154 THR HG1 H -3.972 37.697 7.881 1.00 . A A . 154 THR HG1 1 1 15 41052 1 1 154 THR HG21 H -2.443 34.660 8.794 1.00 . A A . 154 THR HG21 1 1 15 41053 1 1 154 THR HG22 H -1.196 35.656 7.998 1.00 . A A . 154 THR HG22 1 1 15 41054 1 1 154 THR HG23 H -1.925 34.275 7.147 1.00 . A A . 154 THR HG23 1 1 15 41055 1 1 154 THR N N -3.899 37.573 5.524 1.00 . A A . 154 THR N 1 1 15 41056 1 1 154 THR O O -1.257 35.345 4.776 1.00 . A A . 154 THR O 1 1 15 41057 1 1 154 THR OG1 O -3.427 37.006 8.283 1.00 . A A . 154 THR OG1 1 1 15 41058 1 1 155 PHE C C -2.633 34.622 2.017 1.00 . A A . 155 PHE C 1 1 15 41059 1 1 155 PHE CA C -3.210 34.019 3.284 1.00 . A A . 155 PHE CA 1 1 15 41060 1 1 155 PHE CB C -4.533 33.314 2.952 1.00 . A A . 155 PHE CB 1 1 15 41061 1 1 155 PHE CD1 C -3.970 31.240 4.302 1.00 . A A . 155 PHE CD1 1 1 15 41062 1 1 155 PHE CD2 C -6.226 32.127 4.432 1.00 . A A . 155 PHE CD2 1 1 15 41063 1 1 155 PHE CE1 C -4.312 30.228 5.208 1.00 . A A . 155 PHE CE1 1 1 15 41064 1 1 155 PHE CE2 C -6.571 31.113 5.345 1.00 . A A . 155 PHE CE2 1 1 15 41065 1 1 155 PHE CG C -4.918 32.206 3.917 1.00 . A A . 155 PHE CG 1 1 15 41066 1 1 155 PHE CZ C -5.613 30.157 5.727 1.00 . A A . 155 PHE CZ 1 1 15 41067 1 1 155 PHE H H -4.374 35.320 4.488 1.00 . A A . 155 PHE H 1 1 15 41068 1 1 155 PHE HA H -2.478 33.300 3.645 1.00 . A A . 155 PHE HA 1 1 15 41069 1 1 155 PHE HB2 H -5.330 34.052 2.872 1.00 . A A . 155 PHE HB2 1 1 15 41070 1 1 155 PHE HB3 H -4.464 32.890 1.957 1.00 . A A . 155 PHE HB3 1 1 15 41071 1 1 155 PHE HD1 H -2.967 31.262 3.908 1.00 . A A . 155 PHE HD1 1 1 15 41072 1 1 155 PHE HD2 H -6.961 32.856 4.128 1.00 . A A . 155 PHE HD2 1 1 15 41073 1 1 155 PHE HE1 H -3.564 29.507 5.499 1.00 . A A . 155 PHE HE1 1 1 15 41074 1 1 155 PHE HE2 H -7.569 31.067 5.747 1.00 . A A . 155 PHE HE2 1 1 15 41075 1 1 155 PHE HZ H -5.869 29.362 6.412 1.00 . A A . 155 PHE HZ 1 1 15 41076 1 1 155 PHE N N -3.420 35.030 4.310 1.00 . A A . 155 PHE N 1 1 15 41077 1 1 155 PHE O O -1.721 34.040 1.448 1.00 . A A . 155 PHE O 1 1 15 41078 1 1 156 VAL C C -1.166 37.055 0.719 1.00 . A A . 156 VAL C 1 1 15 41079 1 1 156 VAL CA C -2.557 36.483 0.430 1.00 . A A . 156 VAL CA 1 1 15 41080 1 1 156 VAL CB C -3.521 37.588 -0.026 1.00 . A A . 156 VAL CB 1 1 15 41081 1 1 156 VAL CG1 C -2.974 38.368 -1.229 1.00 . A A . 156 VAL CG1 1 1 15 41082 1 1 156 VAL CG2 C -4.886 37.005 -0.442 1.00 . A A . 156 VAL CG2 1 1 15 41083 1 1 156 VAL H H -3.860 36.242 2.116 1.00 . A A . 156 VAL H 1 1 15 41084 1 1 156 VAL HA H -2.449 35.762 -0.381 1.00 . A A . 156 VAL HA 1 1 15 41085 1 1 156 VAL HB H -3.666 38.279 0.805 1.00 . A A . 156 VAL HB 1 1 15 41086 1 1 156 VAL HG11 H -2.035 38.856 -0.968 1.00 . A A . 156 VAL HG11 1 1 15 41087 1 1 156 VAL HG12 H -2.799 37.688 -2.063 1.00 . A A . 156 VAL HG12 1 1 15 41088 1 1 156 VAL HG13 H -3.684 39.141 -1.518 1.00 . A A . 156 VAL HG13 1 1 15 41089 1 1 156 VAL HG21 H -4.876 36.686 -1.482 1.00 . A A . 156 VAL HG21 1 1 15 41090 1 1 156 VAL HG22 H -5.650 37.769 -0.298 1.00 . A A . 156 VAL HG22 1 1 15 41091 1 1 156 VAL HG23 H -5.158 36.148 0.174 1.00 . A A . 156 VAL HG23 1 1 15 41092 1 1 156 VAL N N -3.104 35.796 1.604 1.00 . A A . 156 VAL N 1 1 15 41093 1 1 156 VAL O O -0.326 37.059 -0.174 1.00 . A A . 156 VAL O 1 1 15 41094 1 1 157 GLU C C 1.500 36.933 2.459 1.00 . A A . 157 GLU C 1 1 15 41095 1 1 157 GLU CA C 0.416 38.004 2.362 1.00 . A A . 157 GLU CA 1 1 15 41096 1 1 157 GLU CB C 0.265 38.718 3.718 1.00 . A A . 157 GLU CB 1 1 15 41097 1 1 157 GLU CD C 1.463 40.263 5.387 1.00 . A A . 157 GLU CD 1 1 15 41098 1 1 157 GLU CG C 1.606 39.193 4.293 1.00 . A A . 157 GLU CG 1 1 15 41099 1 1 157 GLU H H -1.619 37.443 2.658 1.00 . A A . 157 GLU H 1 1 15 41100 1 1 157 GLU HA H 0.731 38.730 1.614 1.00 . A A . 157 GLU HA 1 1 15 41101 1 1 157 GLU HB2 H -0.392 39.574 3.569 1.00 . A A . 157 GLU HB2 1 1 15 41102 1 1 157 GLU HB3 H -0.193 38.037 4.439 1.00 . A A . 157 GLU HB3 1 1 15 41103 1 1 157 GLU HG2 H 2.116 38.322 4.721 1.00 . A A . 157 GLU HG2 1 1 15 41104 1 1 157 GLU HG3 H 2.225 39.579 3.482 1.00 . A A . 157 GLU HG3 1 1 15 41105 1 1 157 GLU N N -0.876 37.431 1.967 1.00 . A A . 157 GLU N 1 1 15 41106 1 1 157 GLU O O 2.581 37.068 1.887 1.00 . A A . 157 GLU O 1 1 15 41107 1 1 157 GLU OE1 O 0.869 41.337 5.067 1.00 . A A . 157 GLU OE1 1 1 15 41108 1 1 157 GLU OE2 O 2.175 40.156 6.393 1.00 . A A . 157 GLU OE2 1 1 15 41109 1 1 158 LEU C C 2.023 33.712 2.181 1.00 . A A . 158 LEU C 1 1 15 41110 1 1 158 LEU CA C 2.115 34.724 3.327 1.00 . A A . 158 LEU CA 1 1 15 41111 1 1 158 LEU CB C 1.882 34.059 4.697 1.00 . A A . 158 LEU CB 1 1 15 41112 1 1 158 LEU CD1 C 4.341 33.558 5.180 1.00 . A A . 158 LEU CD1 1 1 15 41113 1 1 158 LEU CD2 C 3.287 35.670 6.028 1.00 . A A . 158 LEU CD2 1 1 15 41114 1 1 158 LEU CG C 3.046 34.207 5.680 1.00 . A A . 158 LEU CG 1 1 15 41115 1 1 158 LEU H H 0.291 35.804 3.628 1.00 . A A . 158 LEU H 1 1 15 41116 1 1 158 LEU HA H 3.127 35.119 3.276 1.00 . A A . 158 LEU HA 1 1 15 41117 1 1 158 LEU HB2 H 0.982 34.446 5.167 1.00 . A A . 158 LEU HB2 1 1 15 41118 1 1 158 LEU HB3 H 1.700 33.007 4.550 1.00 . A A . 158 LEU HB3 1 1 15 41119 1 1 158 LEU HD11 H 4.164 32.515 4.929 1.00 . A A . 158 LEU HD11 1 1 15 41120 1 1 158 LEU HD12 H 4.701 34.059 4.283 1.00 . A A . 158 LEU HD12 1 1 15 41121 1 1 158 LEU HD13 H 5.103 33.613 5.954 1.00 . A A . 158 LEU HD13 1 1 15 41122 1 1 158 LEU HD21 H 2.356 36.114 6.384 1.00 . A A . 158 LEU HD21 1 1 15 41123 1 1 158 LEU HD22 H 3.613 36.224 5.148 1.00 . A A . 158 LEU HD22 1 1 15 41124 1 1 158 LEU HD23 H 4.043 35.748 6.805 1.00 . A A . 158 LEU HD23 1 1 15 41125 1 1 158 LEU HG H 2.760 33.709 6.602 1.00 . A A . 158 LEU HG 1 1 15 41126 1 1 158 LEU N N 1.199 35.848 3.176 1.00 . A A . 158 LEU N 1 1 15 41127 1 1 158 LEU O O 2.661 32.664 2.263 1.00 . A A . 158 LEU O 1 1 15 41128 1 1 159 TYR C C 0.331 31.699 0.455 1.00 . A A . 159 TYR C 1 1 15 41129 1 1 159 TYR CA C 0.868 33.081 0.061 1.00 . A A . 159 TYR CA 1 1 15 41130 1 1 159 TYR CB C 2.115 33.000 -0.828 1.00 . A A . 159 TYR CB 1 1 15 41131 1 1 159 TYR CD1 C 1.954 35.416 -1.566 1.00 . A A . 159 TYR CD1 1 1 15 41132 1 1 159 TYR CD2 C 4.133 34.535 -0.919 1.00 . A A . 159 TYR CD2 1 1 15 41133 1 1 159 TYR CE1 C 2.528 36.672 -1.816 1.00 . A A . 159 TYR CE1 1 1 15 41134 1 1 159 TYR CE2 C 4.723 35.782 -1.210 1.00 . A A . 159 TYR CE2 1 1 15 41135 1 1 159 TYR CG C 2.753 34.344 -1.129 1.00 . A A . 159 TYR CG 1 1 15 41136 1 1 159 TYR CZ C 3.915 36.848 -1.674 1.00 . A A . 159 TYR CZ 1 1 15 41137 1 1 159 TYR H H 0.614 34.817 1.263 1.00 . A A . 159 TYR H 1 1 15 41138 1 1 159 TYR HA H 0.070 33.550 -0.515 1.00 . A A . 159 TYR HA 1 1 15 41139 1 1 159 TYR HB2 H 2.845 32.360 -0.331 1.00 . A A . 159 TYR HB2 1 1 15 41140 1 1 159 TYR HB3 H 1.846 32.520 -1.769 1.00 . A A . 159 TYR HB3 1 1 15 41141 1 1 159 TYR HD1 H 0.887 35.292 -1.680 1.00 . A A . 159 TYR HD1 1 1 15 41142 1 1 159 TYR HD2 H 4.727 33.718 -0.533 1.00 . A A . 159 TYR HD2 1 1 15 41143 1 1 159 TYR HE1 H 1.911 37.498 -2.130 1.00 . A A . 159 TYR HE1 1 1 15 41144 1 1 159 TYR HE2 H 5.778 35.924 -1.052 1.00 . A A . 159 TYR HE2 1 1 15 41145 1 1 159 TYR HH H 5.393 37.886 -2.317 1.00 . A A . 159 TYR HH 1 1 15 41146 1 1 159 TYR N N 1.147 33.960 1.203 1.00 . A A . 159 TYR N 1 1 15 41147 1 1 159 TYR O O 0.531 30.718 -0.245 1.00 . A A . 159 TYR O 1 1 15 41148 1 1 159 TYR OH O 4.472 38.010 -2.107 1.00 . A A . 159 TYR OH 1 1 15 41149 1 1 160 GLY C C -0.091 29.997 3.516 1.00 . A A . 160 GLY C 1 1 15 41150 1 1 160 GLY CA C -0.745 30.339 2.204 1.00 . A A . 160 GLY CA 1 1 15 41151 1 1 160 GLY H H -0.510 32.473 2.095 1.00 . A A . 160 GLY H 1 1 15 41152 1 1 160 GLY HA2 H -1.809 30.382 2.390 1.00 . A A . 160 GLY HA2 1 1 15 41153 1 1 160 GLY HA3 H -0.538 29.512 1.529 1.00 . A A . 160 GLY HA3 1 1 15 41154 1 1 160 GLY N N -0.292 31.603 1.627 1.00 . A A . 160 GLY N 1 1 15 41155 1 1 160 GLY O O -0.771 29.445 4.372 1.00 . A A . 160 GLY O 1 1 15 41156 1 1 161 ASN C C 2.369 28.964 4.991 1.00 . A A . 161 ASN C 1 1 15 41157 1 1 161 ASN CA C 1.792 30.389 5.028 1.00 . A A . 161 ASN CA 1 1 15 41158 1 1 161 ASN CB C 0.910 30.631 6.271 1.00 . A A . 161 ASN CB 1 1 15 41159 1 1 161 ASN CG C 1.565 31.435 7.347 1.00 . A A . 161 ASN CG 1 1 15 41160 1 1 161 ASN H H 1.441 31.239 3.106 1.00 . A A . 161 ASN H 1 1 15 41161 1 1 161 ASN HA H 2.633 31.075 5.039 1.00 . A A . 161 ASN HA 1 1 15 41162 1 1 161 ASN HB2 H -0.011 31.142 5.990 1.00 . A A . 161 ASN HB2 1 1 15 41163 1 1 161 ASN HB3 H 0.625 29.665 6.674 1.00 . A A . 161 ASN HB3 1 1 15 41164 1 1 161 ASN HD21 H -0.184 32.316 7.754 1.00 . A A . 161 ASN HD21 1 1 15 41165 1 1 161 ASN HD22 H 1.205 32.911 8.644 1.00 . A A . 161 ASN HD22 1 1 15 41166 1 1 161 ASN N N 1.008 30.683 3.837 1.00 . A A . 161 ASN N 1 1 15 41167 1 1 161 ASN ND2 N 0.781 32.240 8.034 1.00 . A A . 161 ASN ND2 1 1 15 41168 1 1 161 ASN O O 1.791 28.059 4.415 1.00 . A A . 161 ASN O 1 1 15 41169 1 1 161 ASN OD1 O 2.745 31.287 7.631 1.00 . A A . 161 ASN OD1 1 1 15 41170 1 1 162 ASN C C 4.648 27.200 7.297 1.00 . A A . 162 ASN C 1 1 15 41171 1 1 162 ASN CA C 4.043 27.413 5.908 1.00 . A A . 162 ASN CA 1 1 15 41172 1 1 162 ASN CB C 5.169 27.322 4.854 1.00 . A A . 162 ASN CB 1 1 15 41173 1 1 162 ASN CG C 4.809 26.491 3.638 1.00 . A A . 162 ASN CG 1 1 15 41174 1 1 162 ASN H H 3.709 29.495 6.377 1.00 . A A . 162 ASN H 1 1 15 41175 1 1 162 ASN HA H 3.307 26.616 5.738 1.00 . A A . 162 ASN HA 1 1 15 41176 1 1 162 ASN HB2 H 5.438 28.312 4.492 1.00 . A A . 162 ASN HB2 1 1 15 41177 1 1 162 ASN HB3 H 6.046 26.867 5.310 1.00 . A A . 162 ASN HB3 1 1 15 41178 1 1 162 ASN HD21 H 6.300 25.188 3.890 1.00 . A A . 162 ASN HD21 1 1 15 41179 1 1 162 ASN HD22 H 5.281 25.014 2.508 1.00 . A A . 162 ASN HD22 1 1 15 41180 1 1 162 ASN N N 3.399 28.733 5.801 1.00 . A A . 162 ASN N 1 1 15 41181 1 1 162 ASN ND2 N 5.680 25.606 3.221 1.00 . A A . 162 ASN ND2 1 1 15 41182 1 1 162 ASN O O 4.543 26.150 7.899 1.00 . A A . 162 ASN O 1 1 15 41183 1 1 162 ASN OD1 O 3.874 26.776 2.930 1.00 . A A . 162 ASN OD1 1 1 15 41184 1 1 163 ALA C C 5.035 28.926 10.257 1.00 . A A . 163 ALA C 1 1 15 41185 1 1 163 ALA CA C 5.823 28.128 9.224 1.00 . A A . 163 ALA CA 1 1 15 41186 1 1 163 ALA CB C 7.276 28.592 9.170 1.00 . A A . 163 ALA CB 1 1 15 41187 1 1 163 ALA H H 5.350 29.080 7.349 1.00 . A A . 163 ALA H 1 1 15 41188 1 1 163 ALA HA H 5.823 27.087 9.558 1.00 . A A . 163 ALA HA 1 1 15 41189 1 1 163 ALA HB1 H 7.710 28.493 10.165 1.00 . A A . 163 ALA HB1 1 1 15 41190 1 1 163 ALA HB2 H 7.320 29.635 8.855 1.00 . A A . 163 ALA HB2 1 1 15 41191 1 1 163 ALA HB3 H 7.833 27.969 8.470 1.00 . A A . 163 ALA HB3 1 1 15 41192 1 1 163 ALA N N 5.234 28.241 7.889 1.00 . A A . 163 ALA N 1 1 15 41193 1 1 163 ALA O O 4.777 28.436 11.350 1.00 . A A . 163 ALA O 1 1 15 41194 1 1 164 ALA C C 2.540 30.370 11.241 1.00 . A A . 164 ALA C 1 1 15 41195 1 1 164 ALA CA C 3.885 31.007 10.841 1.00 . A A . 164 ALA CA 1 1 15 41196 1 1 164 ALA CB C 3.680 32.393 10.215 1.00 . A A . 164 ALA CB 1 1 15 41197 1 1 164 ALA H H 4.886 30.526 9.020 1.00 . A A . 164 ALA H 1 1 15 41198 1 1 164 ALA HA H 4.482 31.130 11.746 1.00 . A A . 164 ALA HA 1 1 15 41199 1 1 164 ALA HB1 H 3.862 33.169 10.954 1.00 . A A . 164 ALA HB1 1 1 15 41200 1 1 164 ALA HB2 H 2.651 32.489 9.878 1.00 . A A . 164 ALA HB2 1 1 15 41201 1 1 164 ALA HB3 H 4.342 32.543 9.359 1.00 . A A . 164 ALA HB3 1 1 15 41202 1 1 164 ALA N N 4.643 30.160 9.927 1.00 . A A . 164 ALA N 1 1 15 41203 1 1 164 ALA O O 2.226 30.337 12.434 1.00 . A A . 164 ALA O 1 1 15 41204 1 1 165 ALA C C 0.783 27.697 11.215 1.00 . A A . 165 ALA C 1 1 15 41205 1 1 165 ALA CA C 0.576 29.043 10.498 1.00 . A A . 165 ALA CA 1 1 15 41206 1 1 165 ALA CB C -0.128 28.817 9.158 1.00 . A A . 165 ALA CB 1 1 15 41207 1 1 165 ALA H H 2.180 29.826 9.326 1.00 . A A . 165 ALA H 1 1 15 41208 1 1 165 ALA HA H -0.077 29.645 11.128 1.00 . A A . 165 ALA HA 1 1 15 41209 1 1 165 ALA HB1 H -0.962 28.127 9.291 1.00 . A A . 165 ALA HB1 1 1 15 41210 1 1 165 ALA HB2 H -0.515 29.760 8.773 1.00 . A A . 165 ALA HB2 1 1 15 41211 1 1 165 ALA HB3 H 0.562 28.364 8.444 1.00 . A A . 165 ALA HB3 1 1 15 41212 1 1 165 ALA N N 1.822 29.785 10.272 1.00 . A A . 165 ALA N 1 1 15 41213 1 1 165 ALA O O 0.070 27.429 12.185 1.00 . A A . 165 ALA O 1 1 15 41214 1 1 166 GLU C C 3.169 26.054 12.926 1.00 . A A . 166 GLU C 1 1 15 41215 1 1 166 GLU CA C 2.355 25.833 11.648 1.00 . A A . 166 GLU CA 1 1 15 41216 1 1 166 GLU CB C 3.135 24.954 10.654 1.00 . A A . 166 GLU CB 1 1 15 41217 1 1 166 GLU CD C 0.981 24.198 9.545 1.00 . A A . 166 GLU CD 1 1 15 41218 1 1 166 GLU CG C 2.397 24.701 9.325 1.00 . A A . 166 GLU CG 1 1 15 41219 1 1 166 GLU H H 2.567 27.449 10.295 1.00 . A A . 166 GLU H 1 1 15 41220 1 1 166 GLU HA H 1.452 25.304 11.950 1.00 . A A . 166 GLU HA 1 1 15 41221 1 1 166 GLU HB2 H 4.092 25.428 10.433 1.00 . A A . 166 GLU HB2 1 1 15 41222 1 1 166 GLU HB3 H 3.341 23.991 11.120 1.00 . A A . 166 GLU HB3 1 1 15 41223 1 1 166 GLU HG2 H 2.361 25.629 8.767 1.00 . A A . 166 GLU HG2 1 1 15 41224 1 1 166 GLU HG3 H 2.952 23.951 8.759 1.00 . A A . 166 GLU HG3 1 1 15 41225 1 1 166 GLU N N 1.961 27.099 11.020 1.00 . A A . 166 GLU N 1 1 15 41226 1 1 166 GLU O O 3.810 25.137 13.444 1.00 . A A . 166 GLU O 1 1 15 41227 1 1 166 GLU OE1 O 0.728 23.578 10.535 1.00 . A A . 166 GLU OE1 1 1 15 41228 1 1 166 GLU OE2 O 0.101 24.879 8.866 1.00 . A A . 166 GLU OE2 1 1 15 41229 1 1 167 SER C C 3.677 26.730 15.765 1.00 . A A . 167 SER C 1 1 15 41230 1 1 167 SER CA C 3.946 27.686 14.611 1.00 . A A . 167 SER CA 1 1 15 41231 1 1 167 SER CB C 3.595 29.113 15.061 1.00 . A A . 167 SER CB 1 1 15 41232 1 1 167 SER H H 2.684 28.000 12.903 1.00 . A A . 167 SER H 1 1 15 41233 1 1 167 SER HA H 5.004 27.627 14.356 1.00 . A A . 167 SER HA 1 1 15 41234 1 1 167 SER HB2 H 2.525 29.284 14.929 1.00 . A A . 167 SER HB2 1 1 15 41235 1 1 167 SER HB3 H 3.830 29.214 16.121 1.00 . A A . 167 SER HB3 1 1 15 41236 1 1 167 SER HG H 3.747 30.363 13.610 1.00 . A A . 167 SER HG 1 1 15 41237 1 1 167 SER N N 3.148 27.288 13.453 1.00 . A A . 167 SER N 1 1 15 41238 1 1 167 SER O O 4.587 26.058 16.256 1.00 . A A . 167 SER O 1 1 15 41239 1 1 167 SER OG O 4.298 30.117 14.370 1.00 . A A . 167 SER OG 1 1 15 41240 1 1 168 ARG C C 0.451 25.975 17.574 1.00 . A A . 168 ARG C 1 1 15 41241 1 1 168 ARG CA C 1.961 25.864 17.340 1.00 . A A . 168 ARG CA 1 1 15 41242 1 1 168 ARG CB C 2.770 26.173 18.623 1.00 . A A . 168 ARG CB 1 1 15 41243 1 1 168 ARG CD C 2.048 25.146 20.798 1.00 . A A . 168 ARG CD 1 1 15 41244 1 1 168 ARG CG C 2.865 24.938 19.525 1.00 . A A . 168 ARG CG 1 1 15 41245 1 1 168 ARG CZ C 0.684 23.781 22.348 1.00 . A A . 168 ARG CZ 1 1 15 41246 1 1 168 ARG H H 1.739 27.245 15.705 1.00 . A A . 168 ARG H 1 1 15 41247 1 1 168 ARG HA H 2.168 24.842 17.012 1.00 . A A . 168 ARG HA 1 1 15 41248 1 1 168 ARG HB2 H 3.788 26.474 18.398 1.00 . A A . 168 ARG HB2 1 1 15 41249 1 1 168 ARG HB3 H 2.347 27.032 19.144 1.00 . A A . 168 ARG HB3 1 1 15 41250 1 1 168 ARG HD2 H 2.711 25.559 21.560 1.00 . A A . 168 ARG HD2 1 1 15 41251 1 1 168 ARG HD3 H 1.248 25.862 20.602 1.00 . A A . 168 ARG HD3 1 1 15 41252 1 1 168 ARG HE H 1.545 23.079 20.688 1.00 . A A . 168 ARG HE 1 1 15 41253 1 1 168 ARG HG2 H 2.523 24.049 18.992 1.00 . A A . 168 ARG HG2 1 1 15 41254 1 1 168 ARG HG3 H 3.910 24.779 19.796 1.00 . A A . 168 ARG HG3 1 1 15 41255 1 1 168 ARG HH11 H 0.866 25.688 22.858 1.00 . A A . 168 ARG HH11 1 1 15 41256 1 1 168 ARG HH12 H -0.121 24.724 23.931 1.00 . A A . 168 ARG HH12 1 1 15 41257 1 1 168 ARG HH21 H 0.235 21.849 22.056 1.00 . A A . 168 ARG HH21 1 1 15 41258 1 1 168 ARG HH22 H -0.483 22.570 23.448 1.00 . A A . 168 ARG HH22 1 1 15 41259 1 1 168 ARG N N 2.419 26.720 16.241 1.00 . A A . 168 ARG N 1 1 15 41260 1 1 168 ARG NE N 1.441 23.893 21.274 1.00 . A A . 168 ARG NE 1 1 15 41261 1 1 168 ARG NH1 N 0.462 24.809 23.121 1.00 . A A . 168 ARG NH1 1 1 15 41262 1 1 168 ARG NH2 N 0.153 22.639 22.674 1.00 . A A . 168 ARG NH2 1 1 15 41263 1 1 168 ARG O O 0.008 26.717 18.466 1.00 . A A . 168 ARG O 1 1 15 41264 1 1 169 LYS C C -2.423 23.969 16.395 1.00 . A A . 169 LYS C 1 1 15 41265 1 1 169 LYS CA C -1.817 25.268 16.912 1.00 . A A . 169 LYS CA 1 1 15 41266 1 1 169 LYS CB C -2.405 26.492 16.172 1.00 . A A . 169 LYS CB 1 1 15 41267 1 1 169 LYS CD C -2.548 28.708 17.407 1.00 . A A . 169 LYS CD 1 1 15 41268 1 1 169 LYS CE C -2.927 29.228 18.795 1.00 . A A . 169 LYS CE 1 1 15 41269 1 1 169 LYS CG C -3.233 27.363 17.136 1.00 . A A . 169 LYS CG 1 1 15 41270 1 1 169 LYS H H 0.047 24.674 16.053 1.00 . A A . 169 LYS H 1 1 15 41271 1 1 169 LYS HA H -2.057 25.292 17.972 1.00 . A A . 169 LYS HA 1 1 15 41272 1 1 169 LYS HB2 H -1.603 27.082 15.720 1.00 . A A . 169 LYS HB2 1 1 15 41273 1 1 169 LYS HB3 H -3.032 26.169 15.340 1.00 . A A . 169 LYS HB3 1 1 15 41274 1 1 169 LYS HD2 H -1.466 28.582 17.344 1.00 . A A . 169 LYS HD2 1 1 15 41275 1 1 169 LYS HD3 H -2.839 29.432 16.647 1.00 . A A . 169 LYS HD3 1 1 15 41276 1 1 169 LYS HE2 H -3.696 29.999 18.689 1.00 . A A . 169 LYS HE2 1 1 15 41277 1 1 169 LYS HE3 H -3.353 28.405 19.377 1.00 . A A . 169 LYS HE3 1 1 15 41278 1 1 169 LYS HG2 H -4.217 27.543 16.722 1.00 . A A . 169 LYS HG2 1 1 15 41279 1 1 169 LYS HG3 H -3.401 26.836 18.075 1.00 . A A . 169 LYS HG3 1 1 15 41280 1 1 169 LYS HZ1 H -1.954 30.080 20.407 1.00 . A A . 169 LYS HZ1 1 1 15 41281 1 1 169 LYS HZ2 H -1.031 29.014 19.534 1.00 . A A . 169 LYS HZ2 1 1 15 41282 1 1 169 LYS HZ3 H -1.328 30.513 18.940 1.00 . A A . 169 LYS HZ3 1 1 15 41283 1 1 169 LYS N N -0.353 25.276 16.774 1.00 . A A . 169 LYS N 1 1 15 41284 1 1 169 LYS NZ N -1.724 29.753 19.479 1.00 . A A . 169 LYS NZ 1 1 15 41285 1 1 169 LYS O O -1.686 23.118 15.928 1.00 . A A . 169 LYS O 1 1 15 41286 1 1 170 GLY C C -4.344 21.476 16.930 1.00 . A A . 170 GLY C 1 1 15 41287 1 1 170 GLY CA C -4.487 22.683 16.008 1.00 . A A . 170 GLY CA 1 1 15 41288 1 1 170 GLY H H -4.262 24.551 16.998 1.00 . A A . 170 GLY H 1 1 15 41289 1 1 170 GLY HA2 H -5.540 22.944 15.902 1.00 . A A . 170 GLY HA2 1 1 15 41290 1 1 170 GLY HA3 H -4.105 22.398 15.029 1.00 . A A . 170 GLY HA3 1 1 15 41291 1 1 170 GLY N N -3.746 23.838 16.512 1.00 . A A . 170 GLY N 1 1 15 41292 1 1 170 GLY O O -3.231 21.087 17.287 1.00 . A A . 170 GLY O 1 1 15 41293 1 1 171 GLN C C -6.656 18.904 18.041 1.00 . A A . 171 GLN C 1 1 15 41294 1 1 171 GLN CA C -5.478 19.814 18.327 1.00 . A A . 171 GLN CA 1 1 15 41295 1 1 171 GLN CB C -5.493 20.255 19.797 1.00 . A A . 171 GLN CB 1 1 15 41296 1 1 171 GLN CD C -4.183 21.407 21.631 1.00 . A A . 171 GLN CD 1 1 15 41297 1 1 171 GLN CG C -4.337 21.200 20.137 1.00 . A A . 171 GLN CG 1 1 15 41298 1 1 171 GLN H H -6.360 21.310 17.094 1.00 . A A . 171 GLN H 1 1 15 41299 1 1 171 GLN HA H -4.584 19.214 18.160 1.00 . A A . 171 GLN HA 1 1 15 41300 1 1 171 GLN HB2 H -6.438 20.742 20.022 1.00 . A A . 171 GLN HB2 1 1 15 41301 1 1 171 GLN HB3 H -5.424 19.363 20.419 1.00 . A A . 171 GLN HB3 1 1 15 41302 1 1 171 GLN HE21 H -5.148 23.106 21.528 1.00 . A A . 171 GLN HE21 1 1 15 41303 1 1 171 GLN HE22 H -4.563 22.607 23.102 1.00 . A A . 171 GLN HE22 1 1 15 41304 1 1 171 GLN HG2 H -3.405 20.786 19.759 1.00 . A A . 171 GLN HG2 1 1 15 41305 1 1 171 GLN HG3 H -4.514 22.164 19.657 1.00 . A A . 171 GLN HG3 1 1 15 41306 1 1 171 GLN N N -5.470 20.954 17.409 1.00 . A A . 171 GLN N 1 1 15 41307 1 1 171 GLN NE2 N -4.492 22.590 22.107 1.00 . A A . 171 GLN NE2 1 1 15 41308 1 1 171 GLN O O -6.397 17.891 17.405 1.00 . A A . 171 GLN O 1 1 15 41309 1 1 171 GLN OE1 O -3.505 20.665 22.328 1.00 . A A . 171 GLN OE1 1 1 15 41310 1 1 172 GLU C C -9.163 17.412 18.981 1.00 . A A . 172 GLU C 1 1 15 41311 1 1 172 GLU CA C -9.141 18.664 18.091 1.00 . A A . 172 GLU CA 1 1 15 41312 1 1 172 GLU CB C -9.363 18.328 16.617 1.00 . A A . 172 GLU CB 1 1 15 41313 1 1 172 GLU CD C -11.101 16.489 16.616 1.00 . A A . 172 GLU CD 1 1 15 41314 1 1 172 GLU CG C -10.797 17.940 16.244 1.00 . A A . 172 GLU CG 1 1 15 41315 1 1 172 GLU H H -7.944 20.300 18.723 1.00 . A A . 172 GLU H 1 1 15 41316 1 1 172 GLU HA H -9.967 19.308 18.402 1.00 . A A . 172 GLU HA 1 1 15 41317 1 1 172 GLU HB2 H -9.073 19.195 16.024 1.00 . A A . 172 GLU HB2 1 1 15 41318 1 1 172 GLU HB3 H -8.699 17.512 16.355 1.00 . A A . 172 GLU HB3 1 1 15 41319 1 1 172 GLU HG2 H -11.494 18.633 16.720 1.00 . A A . 172 GLU HG2 1 1 15 41320 1 1 172 GLU HG3 H -10.904 18.041 15.162 1.00 . A A . 172 GLU HG3 1 1 15 41321 1 1 172 GLU N N -7.883 19.421 18.229 1.00 . A A . 172 GLU N 1 1 15 41322 1 1 172 GLU O O -8.310 16.530 18.879 1.00 . A A . 172 GLU O 1 1 15 41323 1 1 172 GLU OE1 O -10.384 15.621 16.103 1.00 . A A . 172 GLU OE1 1 1 15 41324 1 1 172 GLU OE2 O -11.852 16.324 17.612 1.00 . A A . 172 GLU OE2 1 1 15 41325 1 1 173 ARG C C -11.369 15.594 20.596 1.00 . A A . 173 ARG C 1 1 15 41326 1 1 173 ARG CA C -10.077 16.325 20.952 1.00 . A A . 173 ARG CA 1 1 15 41327 1 1 173 ARG CB C -10.059 16.791 22.417 1.00 . A A . 173 ARG CB 1 1 15 41328 1 1 173 ARG CD C -9.673 15.536 24.539 1.00 . A A . 173 ARG CD 1 1 15 41329 1 1 173 ARG CG C -9.029 16.009 23.241 1.00 . A A . 173 ARG CG 1 1 15 41330 1 1 173 ARG CZ C -8.894 14.413 26.601 1.00 . A A . 173 ARG CZ 1 1 15 41331 1 1 173 ARG H H -10.624 18.213 20.132 1.00 . A A . 173 ARG H 1 1 15 41332 1 1 173 ARG HA H -9.261 15.632 20.757 1.00 . A A . 173 ARG HA 1 1 15 41333 1 1 173 ARG HB2 H -9.813 17.853 22.475 1.00 . A A . 173 ARG HB2 1 1 15 41334 1 1 173 ARG HB3 H -11.058 16.676 22.844 1.00 . A A . 173 ARG HB3 1 1 15 41335 1 1 173 ARG HD2 H -9.983 16.417 25.104 1.00 . A A . 173 ARG HD2 1 1 15 41336 1 1 173 ARG HD3 H -10.556 14.938 24.293 1.00 . A A . 173 ARG HD3 1 1 15 41337 1 1 173 ARG HE H -7.984 14.293 24.819 1.00 . A A . 173 ARG HE 1 1 15 41338 1 1 173 ARG HG2 H -8.665 15.137 22.698 1.00 . A A . 173 ARG HG2 1 1 15 41339 1 1 173 ARG HG3 H -8.183 16.661 23.463 1.00 . A A . 173 ARG HG3 1 1 15 41340 1 1 173 ARG HH11 H -10.611 15.365 26.772 1.00 . A A . 173 ARG HH11 1 1 15 41341 1 1 173 ARG HH12 H -10.070 14.584 28.231 1.00 . A A . 173 ARG HH12 1 1 15 41342 1 1 173 ARG HH21 H -7.275 13.253 26.680 1.00 . A A . 173 ARG HH21 1 1 15 41343 1 1 173 ARG HH22 H -8.175 13.397 28.166 1.00 . A A . 173 ARG HH22 1 1 15 41344 1 1 173 ARG N N -9.929 17.481 20.072 1.00 . A A . 173 ARG N 1 1 15 41345 1 1 173 ARG NE N -8.739 14.720 25.331 1.00 . A A . 173 ARG NE 1 1 15 41346 1 1 173 ARG NH1 N -9.899 14.874 27.291 1.00 . A A . 173 ARG NH1 1 1 15 41347 1 1 173 ARG NH2 N -8.025 13.657 27.211 1.00 . A A . 173 ARG NH2 1 1 15 41348 1 1 173 ARG O O -12.420 16.185 20.794 1.00 . A A . 173 ARG O 1 1 15 41349 1 1 174 LEU C C -12.876 12.791 21.771 1.00 . A A . 174 LEU C 1 1 15 41350 1 1 174 LEU CA C -12.420 13.374 20.432 1.00 . A A . 174 LEU CA 1 1 15 41351 1 1 174 LEU CB C -12.015 12.276 19.419 1.00 . A A . 174 LEU CB 1 1 15 41352 1 1 174 LEU CD1 C -12.320 11.430 17.059 1.00 . A A . 174 LEU CD1 1 1 15 41353 1 1 174 LEU CD2 C -14.264 11.294 18.673 1.00 . A A . 174 LEU CD2 1 1 15 41354 1 1 174 LEU CG C -13.015 12.097 18.257 1.00 . A A . 174 LEU CG 1 1 15 41355 1 1 174 LEU H H -10.372 13.844 20.661 1.00 . A A . 174 LEU H 1 1 15 41356 1 1 174 LEU HA H -13.245 13.957 20.012 1.00 . A A . 174 LEU HA 1 1 15 41357 1 1 174 LEU HB2 H -11.050 12.554 18.992 1.00 . A A . 174 LEU HB2 1 1 15 41358 1 1 174 LEU HB3 H -11.882 11.320 19.926 1.00 . A A . 174 LEU HB3 1 1 15 41359 1 1 174 LEU HD11 H -11.242 11.416 17.191 1.00 . A A . 174 LEU HD11 1 1 15 41360 1 1 174 LEU HD12 H -12.628 10.399 16.909 1.00 . A A . 174 LEU HD12 1 1 15 41361 1 1 174 LEU HD13 H -12.528 12.009 16.158 1.00 . A A . 174 LEU HD13 1 1 15 41362 1 1 174 LEU HD21 H -14.285 11.110 19.741 1.00 . A A . 174 LEU HD21 1 1 15 41363 1 1 174 LEU HD22 H -14.301 10.320 18.193 1.00 . A A . 174 LEU HD22 1 1 15 41364 1 1 174 LEU HD23 H -15.164 11.848 18.404 1.00 . A A . 174 LEU HD23 1 1 15 41365 1 1 174 LEU HG H -13.339 13.087 17.935 1.00 . A A . 174 LEU HG 1 1 15 41366 1 1 174 LEU N N -11.281 14.266 20.641 1.00 . A A . 174 LEU N 1 1 15 41367 1 1 174 LEU O O -12.070 12.540 22.679 1.00 . A A . 174 LEU O 1 1 15 41368 1 1 175 GLU C C -16.012 11.060 22.534 1.00 . A A . 175 GLU C 1 1 15 41369 1 1 175 GLU CA C -14.803 11.864 23.006 1.00 . A A . 175 GLU CA 1 1 15 41370 1 1 175 GLU CB C -15.207 12.950 24.017 1.00 . A A . 175 GLU CB 1 1 15 41371 1 1 175 GLU CD C -17.565 13.913 24.243 1.00 . A A . 175 GLU CD 1 1 15 41372 1 1 175 GLU CG C -16.213 14.011 23.510 1.00 . A A . 175 GLU CG 1 1 15 41373 1 1 175 GLU H H -14.781 12.705 21.083 1.00 . A A . 175 GLU H 1 1 15 41374 1 1 175 GLU HA H -14.097 11.183 23.477 1.00 . A A . 175 GLU HA 1 1 15 41375 1 1 175 GLU HB2 H -15.601 12.458 24.907 1.00 . A A . 175 GLU HB2 1 1 15 41376 1 1 175 GLU HB3 H -14.295 13.466 24.323 1.00 . A A . 175 GLU HB3 1 1 15 41377 1 1 175 GLU HG2 H -15.785 14.995 23.724 1.00 . A A . 175 GLU HG2 1 1 15 41378 1 1 175 GLU HG3 H -16.323 13.963 22.425 1.00 . A A . 175 GLU HG3 1 1 15 41379 1 1 175 GLU N N -14.163 12.490 21.861 1.00 . A A . 175 GLU N 1 1 15 41380 1 1 175 GLU O O -16.718 11.519 21.651 1.00 . A A . 175 GLU O 1 1 15 41381 1 1 175 GLU OE1 O -18.447 13.136 23.774 1.00 . A A . 175 GLU OE1 1 1 15 41382 1 1 175 GLU OE2 O -17.563 14.257 25.439 1.00 . A A . 175 GLU OE2 1 1 15 41383 1 1 176 HIS C C -17.458 8.575 21.275 1.00 . A A . 176 HIS C 1 1 15 41384 1 1 176 HIS CA C -17.328 8.963 22.768 1.00 . A A . 176 HIS CA 1 1 15 41385 1 1 176 HIS CB C -18.611 9.608 23.318 1.00 . A A . 176 HIS CB 1 1 15 41386 1 1 176 HIS CD2 C -20.184 8.139 24.702 1.00 . A A . 176 HIS CD2 1 1 15 41387 1 1 176 HIS CE1 C -21.317 7.191 23.062 1.00 . A A . 176 HIS CE1 1 1 15 41388 1 1 176 HIS CG C -19.724 8.616 23.508 1.00 . A A . 176 HIS CG 1 1 15 41389 1 1 176 HIS H H -15.479 9.509 23.698 1.00 . A A . 176 HIS H 1 1 15 41390 1 1 176 HIS HA H -17.185 8.035 23.317 1.00 . A A . 176 HIS HA 1 1 15 41391 1 1 176 HIS HB2 H -18.404 10.093 24.273 1.00 . A A . 176 HIS HB2 1 1 15 41392 1 1 176 HIS HB3 H -18.949 10.383 22.628 1.00 . A A . 176 HIS HB3 1 1 15 41393 1 1 176 HIS HD2 H -19.824 8.433 25.676 1.00 . A A . 176 HIS HD2 1 1 15 41394 1 1 176 HIS HE1 H -22.026 6.589 22.512 1.00 . A A . 176 HIS HE1 1 1 15 41395 1 1 176 HIS HE2 H -21.760 6.738 25.054 1.00 . A A . 176 HIS HE2 1 1 15 41396 1 1 176 HIS N N -16.186 9.844 23.070 1.00 . A A . 176 HIS N 1 1 15 41397 1 1 176 HIS ND1 N -20.437 8.005 22.483 1.00 . A A . 176 HIS ND1 1 1 15 41398 1 1 176 HIS NE2 N -21.192 7.247 24.400 1.00 . A A . 176 HIS NE2 1 1 15 41399 1 1 176 HIS O O -17.924 9.339 20.437 1.00 . A A . 176 HIS O 1 1 15 41400 1 1 177 HIS C C -17.213 5.360 19.429 1.00 . A A . 177 HIS C 1 1 15 41401 1 1 177 HIS CA C -16.975 6.878 19.538 1.00 . A A . 177 HIS CA 1 1 15 41402 1 1 177 HIS CB C -15.687 7.385 18.845 1.00 . A A . 177 HIS CB 1 1 15 41403 1 1 177 HIS CD2 C -13.991 6.480 20.550 1.00 . A A . 177 HIS CD2 1 1 15 41404 1 1 177 HIS CE1 C -12.504 5.654 19.158 1.00 . A A . 177 HIS CE1 1 1 15 41405 1 1 177 HIS CG C -14.387 6.748 19.270 1.00 . A A . 177 HIS CG 1 1 15 41406 1 1 177 HIS H H -16.690 6.721 21.628 1.00 . A A . 177 HIS H 1 1 15 41407 1 1 177 HIS HA H -17.823 7.329 19.022 1.00 . A A . 177 HIS HA 1 1 15 41408 1 1 177 HIS HB2 H -15.795 7.209 17.777 1.00 . A A . 177 HIS HB2 1 1 15 41409 1 1 177 HIS HB3 H -15.602 8.463 18.994 1.00 . A A . 177 HIS HB3 1 1 15 41410 1 1 177 HIS HD2 H -14.573 6.677 21.433 1.00 . A A . 177 HIS HD2 1 1 15 41411 1 1 177 HIS HE1 H -11.655 5.116 18.765 1.00 . A A . 177 HIS HE1 1 1 15 41412 1 1 177 HIS N N -16.998 7.367 20.926 1.00 . A A . 177 HIS N 1 1 15 41413 1 1 177 HIS ND1 N -13.421 6.253 18.393 1.00 . A A . 177 HIS ND1 1 1 15 41414 1 1 177 HIS NE2 N -12.810 5.781 20.460 1.00 . A A . 177 HIS NE2 1 1 15 41415 1 1 177 HIS O O -18.416 5.014 19.378 1.00 . A A . 177 HIS O 1 1 16 41416 1 1 1 MET C C -24.443 40.369 8.327 1.00 . A A . 1 MET C 1 1 16 41417 1 1 1 MET CA C -25.154 40.642 9.636 1.00 . A A . 1 MET CA 1 1 16 41418 1 1 1 MET CB C -24.307 41.569 10.521 1.00 . A A . 1 MET CB 1 1 16 41419 1 1 1 MET CE C -26.018 44.538 12.936 1.00 . A A . 1 MET CE 1 1 16 41420 1 1 1 MET CG C -25.160 42.260 11.589 1.00 . A A . 1 MET CG 1 1 16 41421 1 1 1 MET H1 H -25.959 38.751 9.639 1.00 . A A . 1 MET H1 1 1 16 41422 1 1 1 MET H2 H -25.968 39.456 11.140 1.00 . A A . 1 MET H2 1 1 16 41423 1 1 1 MET H3 H -24.576 38.842 10.459 1.00 . A A . 1 MET H3 1 1 16 41424 1 1 1 MET HA H -26.084 41.150 9.382 1.00 . A A . 1 MET HA 1 1 16 41425 1 1 1 MET HB2 H -23.494 41.012 10.986 1.00 . A A . 1 MET HB2 1 1 16 41426 1 1 1 MET HB3 H -23.864 42.349 9.900 1.00 . A A . 1 MET HB3 1 1 16 41427 1 1 1 MET HE1 H -25.880 45.596 13.159 1.00 . A A . 1 MET HE1 1 1 16 41428 1 1 1 MET HE2 H -25.948 43.961 13.859 1.00 . A A . 1 MET HE2 1 1 16 41429 1 1 1 MET HE3 H -26.995 44.389 12.479 1.00 . A A . 1 MET HE3 1 1 16 41430 1 1 1 MET HG2 H -26.211 42.212 11.304 1.00 . A A . 1 MET HG2 1 1 16 41431 1 1 1 MET HG3 H -25.032 41.743 12.540 1.00 . A A . 1 MET HG3 1 1 16 41432 1 1 1 MET N N -25.445 39.336 10.286 1.00 . A A . 1 MET N 1 1 16 41433 1 1 1 MET O O -24.245 39.201 8.047 1.00 . A A . 1 MET O 1 1 16 41434 1 1 1 MET SD S -24.725 44.005 11.792 1.00 . A A . 1 MET SD 1 1 16 41435 1 1 2 SER C C -24.223 40.403 5.231 1.00 . A A . 2 SER C 1 1 16 41436 1 1 2 SER CA C -23.453 41.258 6.243 1.00 . A A . 2 SER CA 1 1 16 41437 1 1 2 SER CB C -22.029 40.722 6.469 1.00 . A A . 2 SER CB 1 1 16 41438 1 1 2 SER H H -24.362 42.337 7.826 1.00 . A A . 2 SER H 1 1 16 41439 1 1 2 SER HA H -23.336 42.257 5.822 1.00 . A A . 2 SER HA 1 1 16 41440 1 1 2 SER HB2 H -22.063 39.685 6.806 1.00 . A A . 2 SER HB2 1 1 16 41441 1 1 2 SER HB3 H -21.472 40.769 5.531 1.00 . A A . 2 SER HB3 1 1 16 41442 1 1 2 SER HG H -20.487 41.158 7.557 1.00 . A A . 2 SER HG 1 1 16 41443 1 1 2 SER N N -24.185 41.396 7.510 1.00 . A A . 2 SER N 1 1 16 41444 1 1 2 SER O O -24.218 39.177 5.262 1.00 . A A . 2 SER O 1 1 16 41445 1 1 2 SER OG O -21.381 41.516 7.443 1.00 . A A . 2 SER OG 1 1 16 41446 1 1 3 MET C C -25.502 40.896 1.886 1.00 . A A . 3 MET C 1 1 16 41447 1 1 3 MET CA C -25.781 40.389 3.308 1.00 . A A . 3 MET CA 1 1 16 41448 1 1 3 MET CB C -27.261 40.461 3.695 1.00 . A A . 3 MET CB 1 1 16 41449 1 1 3 MET CE C -29.612 41.253 5.828 1.00 . A A . 3 MET CE 1 1 16 41450 1 1 3 MET CG C -27.759 41.898 3.892 1.00 . A A . 3 MET CG 1 1 16 41451 1 1 3 MET H H -24.960 42.065 4.357 1.00 . A A . 3 MET H 1 1 16 41452 1 1 3 MET HA H -25.553 39.328 3.290 1.00 . A A . 3 MET HA 1 1 16 41453 1 1 3 MET HB2 H -27.856 39.974 2.921 1.00 . A A . 3 MET HB2 1 1 16 41454 1 1 3 MET HB3 H -27.398 39.888 4.613 1.00 . A A . 3 MET HB3 1 1 16 41455 1 1 3 MET HE1 H -30.004 41.372 6.837 1.00 . A A . 3 MET HE1 1 1 16 41456 1 1 3 MET HE2 H -29.350 40.207 5.668 1.00 . A A . 3 MET HE2 1 1 16 41457 1 1 3 MET HE3 H -30.375 41.543 5.105 1.00 . A A . 3 MET HE3 1 1 16 41458 1 1 3 MET HG2 H -27.006 42.597 3.528 1.00 . A A . 3 MET HG2 1 1 16 41459 1 1 3 MET HG3 H -28.652 42.041 3.284 1.00 . A A . 3 MET HG3 1 1 16 41460 1 1 3 MET N N -24.947 41.058 4.325 1.00 . A A . 3 MET N 1 1 16 41461 1 1 3 MET O O -26.383 40.847 1.035 1.00 . A A . 3 MET O 1 1 16 41462 1 1 3 MET SD S -28.149 42.305 5.617 1.00 . A A . 3 MET SD 1 1 16 41463 1 1 4 ALA C C -22.886 41.247 -0.292 1.00 . A A . 4 ALA C 1 1 16 41464 1 1 4 ALA CA C -23.947 42.107 0.400 1.00 . A A . 4 ALA CA 1 1 16 41465 1 1 4 ALA CB C -23.448 43.539 0.635 1.00 . A A . 4 ALA CB 1 1 16 41466 1 1 4 ALA H H -23.664 41.512 2.429 1.00 . A A . 4 ALA H 1 1 16 41467 1 1 4 ALA HA H -24.805 42.147 -0.274 1.00 . A A . 4 ALA HA 1 1 16 41468 1 1 4 ALA HB1 H -24.297 44.200 0.803 1.00 . A A . 4 ALA HB1 1 1 16 41469 1 1 4 ALA HB2 H -22.778 43.579 1.495 1.00 . A A . 4 ALA HB2 1 1 16 41470 1 1 4 ALA HB3 H -22.904 43.879 -0.249 1.00 . A A . 4 ALA HB3 1 1 16 41471 1 1 4 ALA N N -24.342 41.529 1.684 1.00 . A A . 4 ALA N 1 1 16 41472 1 1 4 ALA O O -23.207 40.483 -1.192 1.00 . A A . 4 ALA O 1 1 16 41473 1 1 5 MET C C -20.424 39.074 0.430 1.00 . A A . 5 MET C 1 1 16 41474 1 1 5 MET CA C -20.568 40.421 -0.282 1.00 . A A . 5 MET CA 1 1 16 41475 1 1 5 MET CB C -19.280 41.264 -0.255 1.00 . A A . 5 MET CB 1 1 16 41476 1 1 5 MET CE C -19.010 43.376 -2.926 1.00 . A A . 5 MET CE 1 1 16 41477 1 1 5 MET CG C -18.432 41.056 -1.517 1.00 . A A . 5 MET CG 1 1 16 41478 1 1 5 MET H H -21.479 41.792 1.064 1.00 . A A . 5 MET H 1 1 16 41479 1 1 5 MET HA H -20.804 40.188 -1.321 1.00 . A A . 5 MET HA 1 1 16 41480 1 1 5 MET HB2 H -19.546 42.320 -0.195 1.00 . A A . 5 MET HB2 1 1 16 41481 1 1 5 MET HB3 H -18.683 41.027 0.628 1.00 . A A . 5 MET HB3 1 1 16 41482 1 1 5 MET HE1 H -18.684 44.339 -3.318 1.00 . A A . 5 MET HE1 1 1 16 41483 1 1 5 MET HE2 H -19.354 42.750 -3.751 1.00 . A A . 5 MET HE2 1 1 16 41484 1 1 5 MET HE3 H -19.826 43.529 -2.220 1.00 . A A . 5 MET HE3 1 1 16 41485 1 1 5 MET HG2 H -17.674 40.302 -1.305 1.00 . A A . 5 MET HG2 1 1 16 41486 1 1 5 MET HG3 H -19.052 40.685 -2.334 1.00 . A A . 5 MET HG3 1 1 16 41487 1 1 5 MET N N -21.676 41.205 0.270 1.00 . A A . 5 MET N 1 1 16 41488 1 1 5 MET O O -19.400 38.423 0.331 1.00 . A A . 5 MET O 1 1 16 41489 1 1 5 MET SD S -17.615 42.566 -2.098 1.00 . A A . 5 MET SD 1 1 16 41490 1 1 6 SER C C -21.268 36.158 1.011 1.00 . A A . 6 SER C 1 1 16 41491 1 1 6 SER CA C -21.424 37.377 1.916 1.00 . A A . 6 SER CA 1 1 16 41492 1 1 6 SER CB C -22.711 37.207 2.733 1.00 . A A . 6 SER CB 1 1 16 41493 1 1 6 SER H H -22.315 39.150 1.149 1.00 . A A . 6 SER H 1 1 16 41494 1 1 6 SER HA H -20.581 37.426 2.606 1.00 . A A . 6 SER HA 1 1 16 41495 1 1 6 SER HB2 H -23.375 36.499 2.237 1.00 . A A . 6 SER HB2 1 1 16 41496 1 1 6 SER HB3 H -22.457 36.818 3.720 1.00 . A A . 6 SER HB3 1 1 16 41497 1 1 6 SER HG H -23.765 38.452 3.779 1.00 . A A . 6 SER HG 1 1 16 41498 1 1 6 SER N N -21.461 38.615 1.129 1.00 . A A . 6 SER N 1 1 16 41499 1 1 6 SER O O -20.532 35.221 1.303 1.00 . A A . 6 SER O 1 1 16 41500 1 1 6 SER OG O -23.411 38.423 2.866 1.00 . A A . 6 SER OG 1 1 16 41501 1 1 7 GLN C C -20.435 34.972 -1.655 1.00 . A A . 7 GLN C 1 1 16 41502 1 1 7 GLN CA C -21.860 35.107 -1.114 1.00 . A A . 7 GLN CA 1 1 16 41503 1 1 7 GLN CB C -22.863 35.322 -2.253 1.00 . A A . 7 GLN CB 1 1 16 41504 1 1 7 GLN CD C -23.664 36.892 -4.058 1.00 . A A . 7 GLN CD 1 1 16 41505 1 1 7 GLN CG C -22.518 36.541 -3.124 1.00 . A A . 7 GLN CG 1 1 16 41506 1 1 7 GLN H H -22.557 36.965 -0.325 1.00 . A A . 7 GLN H 1 1 16 41507 1 1 7 GLN HA H -22.097 34.156 -0.638 1.00 . A A . 7 GLN HA 1 1 16 41508 1 1 7 GLN HB2 H -22.868 34.431 -2.884 1.00 . A A . 7 GLN HB2 1 1 16 41509 1 1 7 GLN HB3 H -23.861 35.441 -1.829 1.00 . A A . 7 GLN HB3 1 1 16 41510 1 1 7 GLN HE21 H -23.177 35.450 -5.377 1.00 . A A . 7 GLN HE21 1 1 16 41511 1 1 7 GLN HE22 H -24.601 36.429 -5.723 1.00 . A A . 7 GLN HE22 1 1 16 41512 1 1 7 GLN HG2 H -22.307 37.406 -2.495 1.00 . A A . 7 GLN HG2 1 1 16 41513 1 1 7 GLN HG3 H -21.631 36.324 -3.722 1.00 . A A . 7 GLN HG3 1 1 16 41514 1 1 7 GLN N N -21.992 36.156 -0.110 1.00 . A A . 7 GLN N 1 1 16 41515 1 1 7 GLN NE2 N -23.871 36.127 -5.105 1.00 . A A . 7 GLN NE2 1 1 16 41516 1 1 7 GLN O O -20.081 33.854 -1.973 1.00 . A A . 7 GLN O 1 1 16 41517 1 1 7 GLN OE1 O -24.504 37.723 -3.763 1.00 . A A . 7 GLN OE1 1 1 16 41518 1 1 8 SER C C -17.335 35.121 -1.196 1.00 . A A . 8 SER C 1 1 16 41519 1 1 8 SER CA C -18.218 36.026 -2.060 1.00 . A A . 8 SER CA 1 1 16 41520 1 1 8 SER CB C -17.680 37.467 -2.025 1.00 . A A . 8 SER CB 1 1 16 41521 1 1 8 SER H H -19.932 36.865 -1.137 1.00 . A A . 8 SER H 1 1 16 41522 1 1 8 SER HA H -18.174 35.655 -3.086 1.00 . A A . 8 SER HA 1 1 16 41523 1 1 8 SER HB2 H -18.461 38.140 -1.693 1.00 . A A . 8 SER HB2 1 1 16 41524 1 1 8 SER HB3 H -16.833 37.552 -1.341 1.00 . A A . 8 SER HB3 1 1 16 41525 1 1 8 SER HG H -16.732 38.665 -3.232 1.00 . A A . 8 SER HG 1 1 16 41526 1 1 8 SER N N -19.613 36.027 -1.598 1.00 . A A . 8 SER N 1 1 16 41527 1 1 8 SER O O -16.738 34.166 -1.675 1.00 . A A . 8 SER O 1 1 16 41528 1 1 8 SER OG O -17.342 37.925 -3.309 1.00 . A A . 8 SER OG 1 1 16 41529 1 1 9 ASN C C -17.106 32.945 1.049 1.00 . A A . 9 ASN C 1 1 16 41530 1 1 9 ASN CA C -16.649 34.407 1.036 1.00 . A A . 9 ASN CA 1 1 16 41531 1 1 9 ASN CB C -16.766 34.954 2.454 1.00 . A A . 9 ASN CB 1 1 16 41532 1 1 9 ASN CG C -16.824 36.467 2.514 1.00 . A A . 9 ASN CG 1 1 16 41533 1 1 9 ASN H H -18.002 35.984 0.516 1.00 . A A . 9 ASN H 1 1 16 41534 1 1 9 ASN HA H -15.605 34.459 0.720 1.00 . A A . 9 ASN HA 1 1 16 41535 1 1 9 ASN HB2 H -17.659 34.557 2.907 1.00 . A A . 9 ASN HB2 1 1 16 41536 1 1 9 ASN HB3 H -15.926 34.587 3.035 1.00 . A A . 9 ASN HB3 1 1 16 41537 1 1 9 ASN HD21 H -18.754 36.434 2.819 1.00 . A A . 9 ASN HD21 1 1 16 41538 1 1 9 ASN HD22 H -17.993 37.977 2.670 1.00 . A A . 9 ASN HD22 1 1 16 41539 1 1 9 ASN N N -17.467 35.216 0.127 1.00 . A A . 9 ASN N 1 1 16 41540 1 1 9 ASN ND2 N -18.013 37.003 2.428 1.00 . A A . 9 ASN ND2 1 1 16 41541 1 1 9 ASN O O -16.304 32.012 1.125 1.00 . A A . 9 ASN O 1 1 16 41542 1 1 9 ASN OD1 O -15.831 37.143 2.335 1.00 . A A . 9 ASN OD1 1 1 16 41543 1 1 10 ARG C C -18.684 30.776 -0.402 1.00 . A A . 10 ARG C 1 1 16 41544 1 1 10 ARG CA C -19.021 31.411 0.942 1.00 . A A . 10 ARG CA 1 1 16 41545 1 1 10 ARG CB C -20.534 31.464 1.168 1.00 . A A . 10 ARG CB 1 1 16 41546 1 1 10 ARG CD C -22.437 29.907 1.761 1.00 . A A . 10 ARG CD 1 1 16 41547 1 1 10 ARG CG C -21.232 30.131 0.846 1.00 . A A . 10 ARG CG 1 1 16 41548 1 1 10 ARG CZ C -24.173 29.039 0.230 1.00 . A A . 10 ARG CZ 1 1 16 41549 1 1 10 ARG H H -19.027 33.566 1.057 1.00 . A A . 10 ARG H 1 1 16 41550 1 1 10 ARG HA H -18.570 30.766 1.697 1.00 . A A . 10 ARG HA 1 1 16 41551 1 1 10 ARG HB2 H -20.714 31.737 2.207 1.00 . A A . 10 ARG HB2 1 1 16 41552 1 1 10 ARG HB3 H -20.961 32.234 0.523 1.00 . A A . 10 ARG HB3 1 1 16 41553 1 1 10 ARG HD2 H -22.082 29.618 2.750 1.00 . A A . 10 ARG HD2 1 1 16 41554 1 1 10 ARG HD3 H -22.988 30.841 1.871 1.00 . A A . 10 ARG HD3 1 1 16 41555 1 1 10 ARG HE H -23.250 27.946 1.639 1.00 . A A . 10 ARG HE 1 1 16 41556 1 1 10 ARG HG2 H -21.530 30.139 -0.203 1.00 . A A . 10 ARG HG2 1 1 16 41557 1 1 10 ARG HG3 H -20.564 29.284 0.967 1.00 . A A . 10 ARG HG3 1 1 16 41558 1 1 10 ARG HH11 H -23.652 30.922 -0.098 1.00 . A A . 10 ARG HH11 1 1 16 41559 1 1 10 ARG HH12 H -24.882 30.320 -1.163 1.00 . A A . 10 ARG HH12 1 1 16 41560 1 1 10 ARG HH21 H -24.807 27.146 0.200 1.00 . A A . 10 ARG HH21 1 1 16 41561 1 1 10 ARG HH22 H -25.522 28.210 -0.980 1.00 . A A . 10 ARG HH22 1 1 16 41562 1 1 10 ARG N N -18.432 32.744 1.073 1.00 . A A . 10 ARG N 1 1 16 41563 1 1 10 ARG NE N -23.323 28.860 1.224 1.00 . A A . 10 ARG NE 1 1 16 41564 1 1 10 ARG NH1 N -24.296 30.195 -0.360 1.00 . A A . 10 ARG NH1 1 1 16 41565 1 1 10 ARG NH2 N -24.919 28.060 -0.194 1.00 . A A . 10 ARG NH2 1 1 16 41566 1 1 10 ARG O O -18.627 29.558 -0.436 1.00 . A A . 10 ARG O 1 1 16 41567 1 1 11 GLU C C -16.726 30.686 -2.844 1.00 . A A . 11 GLU C 1 1 16 41568 1 1 11 GLU CA C -18.218 31.040 -2.802 1.00 . A A . 11 GLU CA 1 1 16 41569 1 1 11 GLU CB C -18.605 32.041 -3.888 1.00 . A A . 11 GLU CB 1 1 16 41570 1 1 11 GLU CD C -17.034 32.250 -5.845 1.00 . A A . 11 GLU CD 1 1 16 41571 1 1 11 GLU CG C -18.288 31.549 -5.309 1.00 . A A . 11 GLU CG 1 1 16 41572 1 1 11 GLU H H -18.759 32.538 -1.410 1.00 . A A . 11 GLU H 1 1 16 41573 1 1 11 GLU HA H -18.773 30.137 -3.028 1.00 . A A . 11 GLU HA 1 1 16 41574 1 1 11 GLU HB2 H -19.683 32.189 -3.830 1.00 . A A . 11 GLU HB2 1 1 16 41575 1 1 11 GLU HB3 H -18.117 32.995 -3.685 1.00 . A A . 11 GLU HB3 1 1 16 41576 1 1 11 GLU HG2 H -18.176 30.460 -5.313 1.00 . A A . 11 GLU HG2 1 1 16 41577 1 1 11 GLU HG3 H -19.142 31.783 -5.948 1.00 . A A . 11 GLU HG3 1 1 16 41578 1 1 11 GLU N N -18.635 31.535 -1.487 1.00 . A A . 11 GLU N 1 1 16 41579 1 1 11 GLU O O -16.414 29.562 -3.204 1.00 . A A . 11 GLU O 1 1 16 41580 1 1 11 GLU OE1 O -15.967 31.734 -5.471 1.00 . A A . 11 GLU OE1 1 1 16 41581 1 1 11 GLU OE2 O -17.198 33.488 -6.003 1.00 . A A . 11 GLU OE2 1 1 16 41582 1 1 12 LEU C C -14.145 29.735 -1.407 1.00 . A A . 12 LEU C 1 1 16 41583 1 1 12 LEU CA C -14.471 31.088 -2.044 1.00 . A A . 12 LEU CA 1 1 16 41584 1 1 12 LEU CB C -13.811 32.242 -1.291 1.00 . A A . 12 LEU CB 1 1 16 41585 1 1 12 LEU CD1 C -11.721 33.518 -1.058 1.00 . A A . 12 LEU CD1 1 1 16 41586 1 1 12 LEU CD2 C -11.809 31.207 -0.123 1.00 . A A . 12 LEU CD2 1 1 16 41587 1 1 12 LEU CG C -12.287 32.120 -1.265 1.00 . A A . 12 LEU CG 1 1 16 41588 1 1 12 LEU H H -16.220 32.253 -1.685 1.00 . A A . 12 LEU H 1 1 16 41589 1 1 12 LEU HA H -14.118 31.082 -3.080 1.00 . A A . 12 LEU HA 1 1 16 41590 1 1 12 LEU HB2 H -14.096 33.166 -1.796 1.00 . A A . 12 LEU HB2 1 1 16 41591 1 1 12 LEU HB3 H -14.187 32.296 -0.270 1.00 . A A . 12 LEU HB3 1 1 16 41592 1 1 12 LEU HD11 H -12.070 34.173 -1.857 1.00 . A A . 12 LEU HD11 1 1 16 41593 1 1 12 LEU HD12 H -12.024 33.920 -0.092 1.00 . A A . 12 LEU HD12 1 1 16 41594 1 1 12 LEU HD13 H -10.648 33.478 -1.130 1.00 . A A . 12 LEU HD13 1 1 16 41595 1 1 12 LEU HD21 H -11.907 30.161 -0.390 1.00 . A A . 12 LEU HD21 1 1 16 41596 1 1 12 LEU HD22 H -12.405 31.394 0.760 1.00 . A A . 12 LEU HD22 1 1 16 41597 1 1 12 LEU HD23 H -10.761 31.377 0.088 1.00 . A A . 12 LEU HD23 1 1 16 41598 1 1 12 LEU HG H -11.932 31.740 -2.221 1.00 . A A . 12 LEU HG 1 1 16 41599 1 1 12 LEU N N -15.904 31.362 -2.044 1.00 . A A . 12 LEU N 1 1 16 41600 1 1 12 LEU O O -13.397 28.908 -1.932 1.00 . A A . 12 LEU O 1 1 16 41601 1 1 13 VAL C C -14.898 27.077 -0.302 1.00 . A A . 13 VAL C 1 1 16 41602 1 1 13 VAL CA C -14.444 28.266 0.538 1.00 . A A . 13 VAL CA 1 1 16 41603 1 1 13 VAL CB C -15.140 28.280 1.912 1.00 . A A . 13 VAL CB 1 1 16 41604 1 1 13 VAL CG1 C -16.636 28.584 1.840 1.00 . A A . 13 VAL CG1 1 1 16 41605 1 1 13 VAL CG2 C -14.980 26.938 2.624 1.00 . A A . 13 VAL CG2 1 1 16 41606 1 1 13 VAL H H -15.204 30.271 0.215 1.00 . A A . 13 VAL H 1 1 16 41607 1 1 13 VAL HA H -13.372 28.145 0.702 1.00 . A A . 13 VAL HA 1 1 16 41608 1 1 13 VAL HB H -14.667 29.048 2.523 1.00 . A A . 13 VAL HB 1 1 16 41609 1 1 13 VAL HG11 H -16.982 28.996 2.784 1.00 . A A . 13 VAL HG11 1 1 16 41610 1 1 13 VAL HG12 H -17.201 27.688 1.590 1.00 . A A . 13 VAL HG12 1 1 16 41611 1 1 13 VAL HG13 H -16.801 29.329 1.073 1.00 . A A . 13 VAL HG13 1 1 16 41612 1 1 13 VAL HG21 H -13.919 26.719 2.722 1.00 . A A . 13 VAL HG21 1 1 16 41613 1 1 13 VAL HG22 H -15.456 26.148 2.041 1.00 . A A . 13 VAL HG22 1 1 16 41614 1 1 13 VAL HG23 H -15.444 26.967 3.608 1.00 . A A . 13 VAL HG23 1 1 16 41615 1 1 13 VAL N N -14.649 29.524 -0.188 1.00 . A A . 13 VAL N 1 1 16 41616 1 1 13 VAL O O -14.190 26.074 -0.346 1.00 . A A . 13 VAL O 1 1 16 41617 1 1 14 VAL C C -15.897 26.023 -3.117 1.00 . A A . 14 VAL C 1 1 16 41618 1 1 14 VAL CA C -16.629 26.110 -1.779 1.00 . A A . 14 VAL CA 1 1 16 41619 1 1 14 VAL CB C -18.146 26.246 -2.024 1.00 . A A . 14 VAL CB 1 1 16 41620 1 1 14 VAL CG1 C -18.925 26.300 -0.699 1.00 . A A . 14 VAL CG1 1 1 16 41621 1 1 14 VAL CG2 C -18.494 27.475 -2.849 1.00 . A A . 14 VAL CG2 1 1 16 41622 1 1 14 VAL H H -16.558 28.059 -0.898 1.00 . A A . 14 VAL H 1 1 16 41623 1 1 14 VAL HA H -16.478 25.156 -1.279 1.00 . A A . 14 VAL HA 1 1 16 41624 1 1 14 VAL HB H -18.493 25.374 -2.578 1.00 . A A . 14 VAL HB 1 1 16 41625 1 1 14 VAL HG11 H -18.744 25.394 -0.126 1.00 . A A . 14 VAL HG11 1 1 16 41626 1 1 14 VAL HG12 H -18.600 27.152 -0.107 1.00 . A A . 14 VAL HG12 1 1 16 41627 1 1 14 VAL HG13 H -19.988 26.413 -0.899 1.00 . A A . 14 VAL HG13 1 1 16 41628 1 1 14 VAL HG21 H -18.000 27.464 -3.822 1.00 . A A . 14 VAL HG21 1 1 16 41629 1 1 14 VAL HG22 H -19.563 27.601 -2.989 1.00 . A A . 14 VAL HG22 1 1 16 41630 1 1 14 VAL HG23 H -18.116 28.314 -2.302 1.00 . A A . 14 VAL HG23 1 1 16 41631 1 1 14 VAL N N -16.084 27.164 -0.913 1.00 . A A . 14 VAL N 1 1 16 41632 1 1 14 VAL O O -15.814 24.915 -3.633 1.00 . A A . 14 VAL O 1 1 16 41633 1 1 15 ASP C C -13.273 26.365 -4.722 1.00 . A A . 15 ASP C 1 1 16 41634 1 1 15 ASP CA C -14.553 27.179 -4.870 1.00 . A A . 15 ASP CA 1 1 16 41635 1 1 15 ASP CB C -14.249 28.650 -5.252 1.00 . A A . 15 ASP CB 1 1 16 41636 1 1 15 ASP CG C -13.205 28.792 -6.379 1.00 . A A . 15 ASP CG 1 1 16 41637 1 1 15 ASP H H -15.431 28.006 -3.146 1.00 . A A . 15 ASP H 1 1 16 41638 1 1 15 ASP HA H -15.142 26.749 -5.677 1.00 . A A . 15 ASP HA 1 1 16 41639 1 1 15 ASP HB2 H -15.180 29.126 -5.561 1.00 . A A . 15 ASP HB2 1 1 16 41640 1 1 15 ASP HB3 H -13.886 29.185 -4.375 1.00 . A A . 15 ASP HB3 1 1 16 41641 1 1 15 ASP N N -15.305 27.111 -3.613 1.00 . A A . 15 ASP N 1 1 16 41642 1 1 15 ASP O O -13.194 25.233 -5.211 1.00 . A A . 15 ASP O 1 1 16 41643 1 1 15 ASP OD1 O -13.077 27.794 -7.128 1.00 . A A . 15 ASP OD1 1 1 16 41644 1 1 15 ASP OD2 O -12.214 29.500 -6.100 1.00 . A A . 15 ASP OD2 1 1 16 41645 1 1 16 PHE C C -11.463 24.573 -2.972 1.00 . A A . 16 PHE C 1 1 16 41646 1 1 16 PHE CA C -11.231 25.982 -3.480 1.00 . A A . 16 PHE CA 1 1 16 41647 1 1 16 PHE CB C -10.334 26.744 -2.513 1.00 . A A . 16 PHE CB 1 1 16 41648 1 1 16 PHE CD1 C -9.908 28.497 -4.308 1.00 . A A . 16 PHE CD1 1 1 16 41649 1 1 16 PHE CD2 C -9.846 29.153 -1.975 1.00 . A A . 16 PHE CD2 1 1 16 41650 1 1 16 PHE CE1 C -9.669 29.823 -4.686 1.00 . A A . 16 PHE CE1 1 1 16 41651 1 1 16 PHE CE2 C -9.571 30.471 -2.360 1.00 . A A . 16 PHE CE2 1 1 16 41652 1 1 16 PHE CG C -10.011 28.155 -2.946 1.00 . A A . 16 PHE CG 1 1 16 41653 1 1 16 PHE CZ C -9.511 30.813 -3.717 1.00 . A A . 16 PHE CZ 1 1 16 41654 1 1 16 PHE H H -12.670 27.570 -3.210 1.00 . A A . 16 PHE H 1 1 16 41655 1 1 16 PHE HA H -10.725 25.892 -4.440 1.00 . A A . 16 PHE HA 1 1 16 41656 1 1 16 PHE HB2 H -10.827 26.766 -1.541 1.00 . A A . 16 PHE HB2 1 1 16 41657 1 1 16 PHE HB3 H -9.393 26.202 -2.411 1.00 . A A . 16 PHE HB3 1 1 16 41658 1 1 16 PHE HD1 H -10.087 27.781 -5.093 1.00 . A A . 16 PHE HD1 1 1 16 41659 1 1 16 PHE HD2 H -9.995 28.928 -0.937 1.00 . A A . 16 PHE HD2 1 1 16 41660 1 1 16 PHE HE1 H -9.671 30.093 -5.734 1.00 . A A . 16 PHE HE1 1 1 16 41661 1 1 16 PHE HE2 H -9.490 31.243 -1.621 1.00 . A A . 16 PHE HE2 1 1 16 41662 1 1 16 PHE HZ H -9.390 31.836 -4.032 1.00 . A A . 16 PHE HZ 1 1 16 41663 1 1 16 PHE N N -12.478 26.698 -3.703 1.00 . A A . 16 PHE N 1 1 16 41664 1 1 16 PHE O O -10.740 23.672 -3.387 1.00 . A A . 16 PHE O 1 1 16 41665 1 1 17 LEU C C -13.350 22.109 -2.833 1.00 . A A . 17 LEU C 1 1 16 41666 1 1 17 LEU CA C -12.855 23.007 -1.688 1.00 . A A . 17 LEU CA 1 1 16 41667 1 1 17 LEU CB C -13.930 23.149 -0.604 1.00 . A A . 17 LEU CB 1 1 16 41668 1 1 17 LEU CD1 C -13.612 20.921 0.550 1.00 . A A . 17 LEU CD1 1 1 16 41669 1 1 17 LEU CD2 C -15.812 22.132 0.721 1.00 . A A . 17 LEU CD2 1 1 16 41670 1 1 17 LEU CG C -14.603 21.840 -0.166 1.00 . A A . 17 LEU CG 1 1 16 41671 1 1 17 LEU H H -13.067 25.136 -1.885 1.00 . A A . 17 LEU H 1 1 16 41672 1 1 17 LEU HA H -11.974 22.544 -1.247 1.00 . A A . 17 LEU HA 1 1 16 41673 1 1 17 LEU HB2 H -13.488 23.638 0.267 1.00 . A A . 17 LEU HB2 1 1 16 41674 1 1 17 LEU HB3 H -14.710 23.788 -1.012 1.00 . A A . 17 LEU HB3 1 1 16 41675 1 1 17 LEU HD11 H -12.783 20.717 -0.119 1.00 . A A . 17 LEU HD11 1 1 16 41676 1 1 17 LEU HD12 H -14.106 19.984 0.797 1.00 . A A . 17 LEU HD12 1 1 16 41677 1 1 17 LEU HD13 H -13.239 21.404 1.454 1.00 . A A . 17 LEU HD13 1 1 16 41678 1 1 17 LEU HD21 H -16.697 21.680 0.276 1.00 . A A . 17 LEU HD21 1 1 16 41679 1 1 17 LEU HD22 H -15.666 21.733 1.724 1.00 . A A . 17 LEU HD22 1 1 16 41680 1 1 17 LEU HD23 H -15.987 23.206 0.766 1.00 . A A . 17 LEU HD23 1 1 16 41681 1 1 17 LEU HG H -14.983 21.321 -1.043 1.00 . A A . 17 LEU HG 1 1 16 41682 1 1 17 LEU N N -12.484 24.344 -2.146 1.00 . A A . 17 LEU N 1 1 16 41683 1 1 17 LEU O O -13.027 20.920 -2.852 1.00 . A A . 17 LEU O 1 1 16 41684 1 1 18 SER C C -13.616 21.669 -5.982 1.00 . A A . 18 SER C 1 1 16 41685 1 1 18 SER CA C -14.680 21.885 -4.900 1.00 . A A . 18 SER CA 1 1 16 41686 1 1 18 SER CB C -15.879 22.638 -5.482 1.00 . A A . 18 SER CB 1 1 16 41687 1 1 18 SER H H -14.373 23.634 -3.703 1.00 . A A . 18 SER H 1 1 16 41688 1 1 18 SER HA H -15.023 20.910 -4.557 1.00 . A A . 18 SER HA 1 1 16 41689 1 1 18 SER HB2 H -16.650 22.724 -4.714 1.00 . A A . 18 SER HB2 1 1 16 41690 1 1 18 SER HB3 H -15.572 23.640 -5.788 1.00 . A A . 18 SER HB3 1 1 16 41691 1 1 18 SER HG H -17.022 22.571 -7.026 1.00 . A A . 18 SER HG 1 1 16 41692 1 1 18 SER N N -14.147 22.640 -3.759 1.00 . A A . 18 SER N 1 1 16 41693 1 1 18 SER O O -13.409 20.544 -6.456 1.00 . A A . 18 SER O 1 1 16 41694 1 1 18 SER OG O -16.425 21.953 -6.591 1.00 . A A . 18 SER OG 1 1 16 41695 1 1 19 TYR C C -10.556 21.687 -6.633 1.00 . A A . 19 TYR C 1 1 16 41696 1 1 19 TYR CA C -11.662 22.595 -7.138 1.00 . A A . 19 TYR CA 1 1 16 41697 1 1 19 TYR CB C -11.105 23.992 -7.436 1.00 . A A . 19 TYR CB 1 1 16 41698 1 1 19 TYR CD1 C -13.261 24.856 -8.475 1.00 . A A . 19 TYR CD1 1 1 16 41699 1 1 19 TYR CD2 C -11.150 25.247 -9.629 1.00 . A A . 19 TYR CD2 1 1 16 41700 1 1 19 TYR CE1 C -13.946 25.574 -9.472 1.00 . A A . 19 TYR CE1 1 1 16 41701 1 1 19 TYR CE2 C -11.837 25.942 -10.641 1.00 . A A . 19 TYR CE2 1 1 16 41702 1 1 19 TYR CG C -11.859 24.712 -8.536 1.00 . A A . 19 TYR CG 1 1 16 41703 1 1 19 TYR CZ C -13.229 26.146 -10.543 1.00 . A A . 19 TYR CZ 1 1 16 41704 1 1 19 TYR H H -12.924 23.561 -5.718 1.00 . A A . 19 TYR H 1 1 16 41705 1 1 19 TYR HA H -12.045 22.173 -8.068 1.00 . A A . 19 TYR HA 1 1 16 41706 1 1 19 TYR HB2 H -11.094 24.603 -6.533 1.00 . A A . 19 TYR HB2 1 1 16 41707 1 1 19 TYR HB3 H -10.068 23.885 -7.755 1.00 . A A . 19 TYR HB3 1 1 16 41708 1 1 19 TYR HD1 H -13.815 24.513 -7.616 1.00 . A A . 19 TYR HD1 1 1 16 41709 1 1 19 TYR HD2 H -10.075 25.192 -9.665 1.00 . A A . 19 TYR HD2 1 1 16 41710 1 1 19 TYR HE1 H -15.006 25.757 -9.380 1.00 . A A . 19 TYR HE1 1 1 16 41711 1 1 19 TYR HE2 H -11.303 26.421 -11.444 1.00 . A A . 19 TYR HE2 1 1 16 41712 1 1 19 TYR HH H -14.521 27.485 -11.041 1.00 . A A . 19 TYR HH 1 1 16 41713 1 1 19 TYR N N -12.747 22.663 -6.171 1.00 . A A . 19 TYR N 1 1 16 41714 1 1 19 TYR O O -10.118 20.796 -7.353 1.00 . A A . 19 TYR O 1 1 16 41715 1 1 19 TYR OH O -13.852 26.924 -11.466 1.00 . A A . 19 TYR OH 1 1 16 41716 1 1 20 LYS C C -9.617 19.498 -4.697 1.00 . A A . 20 LYS C 1 1 16 41717 1 1 20 LYS CA C -9.138 20.944 -4.755 1.00 . A A . 20 LYS CA 1 1 16 41718 1 1 20 LYS CB C -8.697 21.460 -3.366 1.00 . A A . 20 LYS CB 1 1 16 41719 1 1 20 LYS CD C -9.358 19.824 -1.507 1.00 . A A . 20 LYS CD 1 1 16 41720 1 1 20 LYS CE C -10.616 19.181 -0.919 1.00 . A A . 20 LYS CE 1 1 16 41721 1 1 20 LYS CG C -9.700 21.124 -2.247 1.00 . A A . 20 LYS CG 1 1 16 41722 1 1 20 LYS H H -10.623 22.510 -4.783 1.00 . A A . 20 LYS H 1 1 16 41723 1 1 20 LYS HA H -8.268 20.941 -5.407 1.00 . A A . 20 LYS HA 1 1 16 41724 1 1 20 LYS HB2 H -7.729 21.030 -3.112 1.00 . A A . 20 LYS HB2 1 1 16 41725 1 1 20 LYS HB3 H -8.558 22.539 -3.416 1.00 . A A . 20 LYS HB3 1 1 16 41726 1 1 20 LYS HD2 H -8.898 19.118 -2.194 1.00 . A A . 20 LYS HD2 1 1 16 41727 1 1 20 LYS HD3 H -8.644 20.049 -0.714 1.00 . A A . 20 LYS HD3 1 1 16 41728 1 1 20 LYS HE2 H -11.010 19.824 -0.128 1.00 . A A . 20 LYS HE2 1 1 16 41729 1 1 20 LYS HE3 H -11.376 19.109 -1.707 1.00 . A A . 20 LYS HE3 1 1 16 41730 1 1 20 LYS HG2 H -9.754 21.937 -1.532 1.00 . A A . 20 LYS HG2 1 1 16 41731 1 1 20 LYS HG3 H -10.684 21.050 -2.686 1.00 . A A . 20 LYS HG3 1 1 16 41732 1 1 20 LYS HZ1 H -9.423 17.516 -0.731 1.00 . A A . 20 LYS HZ1 1 1 16 41733 1 1 20 LYS HZ2 H -10.260 17.882 0.637 1.00 . A A . 20 LYS HZ2 1 1 16 41734 1 1 20 LYS HZ3 H -11.031 17.178 -0.648 1.00 . A A . 20 LYS HZ3 1 1 16 41735 1 1 20 LYS N N -10.147 21.821 -5.365 1.00 . A A . 20 LYS N 1 1 16 41736 1 1 20 LYS NZ N -10.311 17.838 -0.377 1.00 . A A . 20 LYS NZ 1 1 16 41737 1 1 20 LYS O O -8.762 18.625 -4.705 1.00 . A A . 20 LYS O 1 1 16 41738 1 1 21 LEU C C -11.233 17.153 -5.747 1.00 . A A . 21 LEU C 1 1 16 41739 1 1 21 LEU CA C -11.484 17.900 -4.434 1.00 . A A . 21 LEU CA 1 1 16 41740 1 1 21 LEU CB C -12.986 18.013 -4.094 1.00 . A A . 21 LEU CB 1 1 16 41741 1 1 21 LEU CD1 C -13.195 15.525 -3.694 1.00 . A A . 21 LEU CD1 1 1 16 41742 1 1 21 LEU CD2 C -15.270 16.963 -3.973 1.00 . A A . 21 LEU CD2 1 1 16 41743 1 1 21 LEU CG C -13.814 16.749 -4.384 1.00 . A A . 21 LEU CG 1 1 16 41744 1 1 21 LEU H H -11.560 20.030 -4.461 1.00 . A A . 21 LEU H 1 1 16 41745 1 1 21 LEU HA H -10.990 17.337 -3.643 1.00 . A A . 21 LEU HA 1 1 16 41746 1 1 21 LEU HB2 H -13.086 18.264 -3.037 1.00 . A A . 21 LEU HB2 1 1 16 41747 1 1 21 LEU HB3 H -13.430 18.826 -4.663 1.00 . A A . 21 LEU HB3 1 1 16 41748 1 1 21 LEU HD11 H -12.374 15.132 -4.290 1.00 . A A . 21 LEU HD11 1 1 16 41749 1 1 21 LEU HD12 H -13.933 14.726 -3.617 1.00 . A A . 21 LEU HD12 1 1 16 41750 1 1 21 LEU HD13 H -12.824 15.779 -2.707 1.00 . A A . 21 LEU HD13 1 1 16 41751 1 1 21 LEU HD21 H -15.782 17.526 -4.754 1.00 . A A . 21 LEU HD21 1 1 16 41752 1 1 21 LEU HD22 H -15.771 16.001 -3.867 1.00 . A A . 21 LEU HD22 1 1 16 41753 1 1 21 LEU HD23 H -15.332 17.511 -3.035 1.00 . A A . 21 LEU HD23 1 1 16 41754 1 1 21 LEU HG H -13.832 16.596 -5.457 1.00 . A A . 21 LEU HG 1 1 16 41755 1 1 21 LEU N N -10.917 19.247 -4.502 1.00 . A A . 21 LEU N 1 1 16 41756 1 1 21 LEU O O -10.476 16.185 -5.772 1.00 . A A . 21 LEU O 1 1 16 41757 1 1 22 SER C C -10.045 17.175 -8.679 1.00 . A A . 22 SER C 1 1 16 41758 1 1 22 SER CA C -11.479 17.181 -8.176 1.00 . A A . 22 SER CA 1 1 16 41759 1 1 22 SER CB C -12.353 17.920 -9.180 1.00 . A A . 22 SER CB 1 1 16 41760 1 1 22 SER H H -12.141 18.644 -6.758 1.00 . A A . 22 SER H 1 1 16 41761 1 1 22 SER HA H -11.801 16.145 -8.130 1.00 . A A . 22 SER HA 1 1 16 41762 1 1 22 SER HB2 H -11.979 18.931 -9.325 1.00 . A A . 22 SER HB2 1 1 16 41763 1 1 22 SER HB3 H -12.294 17.391 -10.130 1.00 . A A . 22 SER HB3 1 1 16 41764 1 1 22 SER HG H -13.806 18.714 -8.122 1.00 . A A . 22 SER HG 1 1 16 41765 1 1 22 SER N N -11.608 17.789 -6.853 1.00 . A A . 22 SER N 1 1 16 41766 1 1 22 SER O O -9.527 16.114 -9.017 1.00 . A A . 22 SER O 1 1 16 41767 1 1 22 SER OG O -13.694 17.970 -8.728 1.00 . A A . 22 SER OG 1 1 16 41768 1 1 23 GLN C C -7.019 17.472 -8.030 1.00 . A A . 23 GLN C 1 1 16 41769 1 1 23 GLN CA C -7.915 18.430 -8.827 1.00 . A A . 23 GLN CA 1 1 16 41770 1 1 23 GLN CB C -7.456 19.872 -8.557 1.00 . A A . 23 GLN CB 1 1 16 41771 1 1 23 GLN CD C -7.210 20.984 -10.815 1.00 . A A . 23 GLN CD 1 1 16 41772 1 1 23 GLN CG C -8.040 20.899 -9.543 1.00 . A A . 23 GLN CG 1 1 16 41773 1 1 23 GLN H H -9.817 19.104 -8.119 1.00 . A A . 23 GLN H 1 1 16 41774 1 1 23 GLN HA H -7.782 18.203 -9.887 1.00 . A A . 23 GLN HA 1 1 16 41775 1 1 23 GLN HB2 H -7.732 20.141 -7.539 1.00 . A A . 23 GLN HB2 1 1 16 41776 1 1 23 GLN HB3 H -6.368 19.920 -8.610 1.00 . A A . 23 GLN HB3 1 1 16 41777 1 1 23 GLN HE21 H -6.201 22.633 -10.205 1.00 . A A . 23 GLN HE21 1 1 16 41778 1 1 23 GLN HE22 H -5.764 21.934 -11.757 1.00 . A A . 23 GLN HE22 1 1 16 41779 1 1 23 GLN HG2 H -9.065 20.641 -9.810 1.00 . A A . 23 GLN HG2 1 1 16 41780 1 1 23 GLN HG3 H -8.059 21.878 -9.066 1.00 . A A . 23 GLN HG3 1 1 16 41781 1 1 23 GLN N N -9.336 18.291 -8.490 1.00 . A A . 23 GLN N 1 1 16 41782 1 1 23 GLN NE2 N -6.292 21.923 -10.901 1.00 . A A . 23 GLN NE2 1 1 16 41783 1 1 23 GLN O O -5.899 17.196 -8.444 1.00 . A A . 23 GLN O 1 1 16 41784 1 1 23 GLN OE1 O -7.290 20.150 -11.694 1.00 . A A . 23 GLN OE1 1 1 16 41785 1 1 24 LYS C C -6.825 14.606 -6.683 1.00 . A A . 24 LYS C 1 1 16 41786 1 1 24 LYS CA C -6.748 16.004 -6.058 1.00 . A A . 24 LYS CA 1 1 16 41787 1 1 24 LYS CB C -7.281 16.023 -4.617 1.00 . A A . 24 LYS CB 1 1 16 41788 1 1 24 LYS CD C -6.977 15.205 -2.235 1.00 . A A . 24 LYS CD 1 1 16 41789 1 1 24 LYS CE C -5.718 15.762 -1.542 1.00 . A A . 24 LYS CE 1 1 16 41790 1 1 24 LYS CG C -6.707 14.922 -3.720 1.00 . A A . 24 LYS CG 1 1 16 41791 1 1 24 LYS H H -8.391 17.292 -6.547 1.00 . A A . 24 LYS H 1 1 16 41792 1 1 24 LYS HA H -5.689 16.258 -6.046 1.00 . A A . 24 LYS HA 1 1 16 41793 1 1 24 LYS HB2 H -7.031 16.989 -4.180 1.00 . A A . 24 LYS HB2 1 1 16 41794 1 1 24 LYS HB3 H -8.364 15.911 -4.624 1.00 . A A . 24 LYS HB3 1 1 16 41795 1 1 24 LYS HD2 H -7.792 15.926 -2.145 1.00 . A A . 24 LYS HD2 1 1 16 41796 1 1 24 LYS HD3 H -7.305 14.280 -1.758 1.00 . A A . 24 LYS HD3 1 1 16 41797 1 1 24 LYS HE2 H -4.982 16.023 -2.309 1.00 . A A . 24 LYS HE2 1 1 16 41798 1 1 24 LYS HE3 H -5.973 16.682 -1.008 1.00 . A A . 24 LYS HE3 1 1 16 41799 1 1 24 LYS HG2 H -7.182 13.978 -3.990 1.00 . A A . 24 LYS HG2 1 1 16 41800 1 1 24 LYS HG3 H -5.635 14.837 -3.899 1.00 . A A . 24 LYS HG3 1 1 16 41801 1 1 24 LYS HZ1 H -4.289 15.205 -0.154 1.00 . A A . 24 LYS HZ1 1 1 16 41802 1 1 24 LYS HZ2 H -4.837 13.946 -1.070 1.00 . A A . 24 LYS HZ2 1 1 16 41803 1 1 24 LYS HZ3 H -5.754 14.561 0.154 1.00 . A A . 24 LYS HZ3 1 1 16 41804 1 1 24 LYS N N -7.460 17.021 -6.846 1.00 . A A . 24 LYS N 1 1 16 41805 1 1 24 LYS NZ N -5.111 14.795 -0.593 1.00 . A A . 24 LYS NZ 1 1 16 41806 1 1 24 LYS O O -5.986 13.771 -6.360 1.00 . A A . 24 LYS O 1 1 16 41807 1 1 25 GLY C C -9.402 12.437 -7.909 1.00 . A A . 25 GLY C 1 1 16 41808 1 1 25 GLY CA C -8.036 13.060 -8.184 1.00 . A A . 25 GLY CA 1 1 16 41809 1 1 25 GLY H H -8.441 15.110 -7.778 1.00 . A A . 25 GLY H 1 1 16 41810 1 1 25 GLY HA2 H -7.961 13.211 -9.259 1.00 . A A . 25 GLY HA2 1 1 16 41811 1 1 25 GLY HA3 H -7.271 12.345 -7.879 1.00 . A A . 25 GLY HA3 1 1 16 41812 1 1 25 GLY N N -7.826 14.347 -7.523 1.00 . A A . 25 GLY N 1 1 16 41813 1 1 25 GLY O O -9.497 11.216 -7.904 1.00 . A A . 25 GLY O 1 1 16 41814 1 1 26 TYR C C -12.823 13.820 -7.486 1.00 . A A . 26 TYR C 1 1 16 41815 1 1 26 TYR CA C -11.757 12.761 -7.228 1.00 . A A . 26 TYR CA 1 1 16 41816 1 1 26 TYR CB C -11.781 12.332 -5.748 1.00 . A A . 26 TYR CB 1 1 16 41817 1 1 26 TYR CD1 C -12.197 9.900 -6.231 1.00 . A A . 26 TYR CD1 1 1 16 41818 1 1 26 TYR CD2 C -10.409 10.482 -4.682 1.00 . A A . 26 TYR CD2 1 1 16 41819 1 1 26 TYR CE1 C -11.925 8.532 -6.051 1.00 . A A . 26 TYR CE1 1 1 16 41820 1 1 26 TYR CE2 C -10.126 9.115 -4.505 1.00 . A A . 26 TYR CE2 1 1 16 41821 1 1 26 TYR CG C -11.451 10.872 -5.542 1.00 . A A . 26 TYR CG 1 1 16 41822 1 1 26 TYR CZ C -10.901 8.139 -5.163 1.00 . A A . 26 TYR CZ 1 1 16 41823 1 1 26 TYR H H -10.276 14.242 -7.615 1.00 . A A . 26 TYR H 1 1 16 41824 1 1 26 TYR HA H -12.001 11.907 -7.857 1.00 . A A . 26 TYR HA 1 1 16 41825 1 1 26 TYR HB2 H -11.094 12.958 -5.175 1.00 . A A . 26 TYR HB2 1 1 16 41826 1 1 26 TYR HB3 H -12.780 12.490 -5.336 1.00 . A A . 26 TYR HB3 1 1 16 41827 1 1 26 TYR HD1 H -12.986 10.215 -6.892 1.00 . A A . 26 TYR HD1 1 1 16 41828 1 1 26 TYR HD2 H -9.841 11.228 -4.151 1.00 . A A . 26 TYR HD2 1 1 16 41829 1 1 26 TYR HE1 H -12.498 7.790 -6.586 1.00 . A A . 26 TYR HE1 1 1 16 41830 1 1 26 TYR HE2 H -9.352 8.793 -3.831 1.00 . A A . 26 TYR HE2 1 1 16 41831 1 1 26 TYR HH H -11.498 6.321 -5.010 1.00 . A A . 26 TYR HH 1 1 16 41832 1 1 26 TYR N N -10.422 13.243 -7.594 1.00 . A A . 26 TYR N 1 1 16 41833 1 1 26 TYR O O -13.007 14.713 -6.672 1.00 . A A . 26 TYR O 1 1 16 41834 1 1 26 TYR OH O -10.694 6.829 -4.875 1.00 . A A . 26 TYR OH 1 1 16 41835 1 1 27 SER C C -15.878 14.092 -8.982 1.00 . A A . 27 SER C 1 1 16 41836 1 1 27 SER CA C -14.517 14.769 -8.983 1.00 . A A . 27 SER CA 1 1 16 41837 1 1 27 SER CB C -14.212 15.443 -10.323 1.00 . A A . 27 SER CB 1 1 16 41838 1 1 27 SER H H -13.338 13.021 -9.279 1.00 . A A . 27 SER H 1 1 16 41839 1 1 27 SER HA H -14.546 15.556 -8.230 1.00 . A A . 27 SER HA 1 1 16 41840 1 1 27 SER HB2 H -14.701 16.415 -10.352 1.00 . A A . 27 SER HB2 1 1 16 41841 1 1 27 SER HB3 H -13.134 15.561 -10.418 1.00 . A A . 27 SER HB3 1 1 16 41842 1 1 27 SER HG H -14.797 15.334 -12.164 1.00 . A A . 27 SER HG 1 1 16 41843 1 1 27 SER N N -13.464 13.801 -8.653 1.00 . A A . 27 SER N 1 1 16 41844 1 1 27 SER O O -15.988 12.955 -9.425 1.00 . A A . 27 SER O 1 1 16 41845 1 1 27 SER OG O -14.653 14.719 -11.434 1.00 . A A . 27 SER OG 1 1 16 41846 1 1 28 TRP C C -18.749 14.054 -10.108 1.00 . A A . 28 TRP C 1 1 16 41847 1 1 28 TRP CA C -18.301 14.302 -8.659 1.00 . A A . 28 TRP CA 1 1 16 41848 1 1 28 TRP CB C -19.235 15.293 -7.954 1.00 . A A . 28 TRP CB 1 1 16 41849 1 1 28 TRP CD1 C -18.466 17.722 -7.930 1.00 . A A . 28 TRP CD1 1 1 16 41850 1 1 28 TRP CD2 C -19.774 17.229 -9.688 1.00 . A A . 28 TRP CD2 1 1 16 41851 1 1 28 TRP CE2 C -19.390 18.595 -9.827 1.00 . A A . 28 TRP CE2 1 1 16 41852 1 1 28 TRP CE3 C -20.603 16.683 -10.690 1.00 . A A . 28 TRP CE3 1 1 16 41853 1 1 28 TRP CG C -19.160 16.697 -8.476 1.00 . A A . 28 TRP CG 1 1 16 41854 1 1 28 TRP CH2 C -20.596 18.791 -11.910 1.00 . A A . 28 TRP CH2 1 1 16 41855 1 1 28 TRP CZ2 C -19.801 19.382 -10.913 1.00 . A A . 28 TRP CZ2 1 1 16 41856 1 1 28 TRP CZ3 C -20.999 17.451 -11.796 1.00 . A A . 28 TRP CZ3 1 1 16 41857 1 1 28 TRP H H -16.800 15.775 -8.323 1.00 . A A . 28 TRP H 1 1 16 41858 1 1 28 TRP HA H -18.369 13.340 -8.144 1.00 . A A . 28 TRP HA 1 1 16 41859 1 1 28 TRP HB2 H -20.262 14.937 -8.062 1.00 . A A . 28 TRP HB2 1 1 16 41860 1 1 28 TRP HB3 H -19.005 15.298 -6.888 1.00 . A A . 28 TRP HB3 1 1 16 41861 1 1 28 TRP HD1 H -17.895 17.662 -7.012 1.00 . A A . 28 TRP HD1 1 1 16 41862 1 1 28 TRP HE1 H -18.174 19.736 -8.503 1.00 . A A . 28 TRP HE1 1 1 16 41863 1 1 28 TRP HE3 H -20.930 15.653 -10.611 1.00 . A A . 28 TRP HE3 1 1 16 41864 1 1 28 TRP HH2 H -20.914 19.357 -12.765 1.00 . A A . 28 TRP HH2 1 1 16 41865 1 1 28 TRP HZ2 H -19.508 20.417 -10.979 1.00 . A A . 28 TRP HZ2 1 1 16 41866 1 1 28 TRP HZ3 H -21.637 17.005 -12.548 1.00 . A A . 28 TRP HZ3 1 1 16 41867 1 1 28 TRP N N -16.926 14.810 -8.583 1.00 . A A . 28 TRP N 1 1 16 41868 1 1 28 TRP NE1 N -18.603 18.847 -8.722 1.00 . A A . 28 TRP NE1 1 1 16 41869 1 1 28 TRP O O -19.545 13.169 -10.362 1.00 . A A . 28 TRP O 1 1 16 41870 1 1 29 SER C C -17.846 13.365 -13.132 1.00 . A A . 29 SER C 1 1 16 41871 1 1 29 SER CA C -18.504 14.591 -12.504 1.00 . A A . 29 SER CA 1 1 16 41872 1 1 29 SER CB C -18.061 15.833 -13.285 1.00 . A A . 29 SER CB 1 1 16 41873 1 1 29 SER H H -17.475 15.443 -10.847 1.00 . A A . 29 SER H 1 1 16 41874 1 1 29 SER HA H -19.585 14.471 -12.611 1.00 . A A . 29 SER HA 1 1 16 41875 1 1 29 SER HB2 H -18.035 15.589 -14.347 1.00 . A A . 29 SER HB2 1 1 16 41876 1 1 29 SER HB3 H -18.794 16.626 -13.136 1.00 . A A . 29 SER HB3 1 1 16 41877 1 1 29 SER HG H -16.523 16.996 -13.496 1.00 . A A . 29 SER HG 1 1 16 41878 1 1 29 SER N N -18.163 14.751 -11.087 1.00 . A A . 29 SER N 1 1 16 41879 1 1 29 SER O O -18.460 12.650 -13.909 1.00 . A A . 29 SER O 1 1 16 41880 1 1 29 SER OG O -16.770 16.297 -12.885 1.00 . A A . 29 SER OG 1 1 16 41881 1 1 30 GLN C C -16.166 10.757 -12.656 1.00 . A A . 30 GLN C 1 1 16 41882 1 1 30 GLN CA C -15.795 12.039 -13.400 1.00 . A A . 30 GLN CA 1 1 16 41883 1 1 30 GLN CB C -14.289 12.308 -13.258 1.00 . A A . 30 GLN CB 1 1 16 41884 1 1 30 GLN CD C -11.961 11.489 -13.764 1.00 . A A . 30 GLN CD 1 1 16 41885 1 1 30 GLN CG C -13.447 11.190 -13.879 1.00 . A A . 30 GLN CG 1 1 16 41886 1 1 30 GLN H H -16.095 13.813 -12.247 1.00 . A A . 30 GLN H 1 1 16 41887 1 1 30 GLN HA H -16.038 11.901 -14.456 1.00 . A A . 30 GLN HA 1 1 16 41888 1 1 30 GLN HB2 H -14.043 13.252 -13.745 1.00 . A A . 30 GLN HB2 1 1 16 41889 1 1 30 GLN HB3 H -14.034 12.377 -12.199 1.00 . A A . 30 GLN HB3 1 1 16 41890 1 1 30 GLN HE21 H -11.745 10.324 -12.131 1.00 . A A . 30 GLN HE21 1 1 16 41891 1 1 30 GLN HE22 H -10.308 11.156 -12.738 1.00 . A A . 30 GLN HE22 1 1 16 41892 1 1 30 GLN HG2 H -13.651 10.250 -13.366 1.00 . A A . 30 GLN HG2 1 1 16 41893 1 1 30 GLN HG3 H -13.712 11.075 -14.930 1.00 . A A . 30 GLN HG3 1 1 16 41894 1 1 30 GLN N N -16.550 13.177 -12.885 1.00 . A A . 30 GLN N 1 1 16 41895 1 1 30 GLN NE2 N -11.285 10.940 -12.778 1.00 . A A . 30 GLN NE2 1 1 16 41896 1 1 30 GLN O O -16.227 9.697 -13.271 1.00 . A A . 30 GLN O 1 1 16 41897 1 1 30 GLN OE1 O -11.380 12.237 -14.531 1.00 . A A . 30 GLN OE1 1 1 16 41898 1 1 31 PHE C C -18.055 9.178 -10.855 1.00 . A A . 31 PHE C 1 1 16 41899 1 1 31 PHE CA C -16.647 9.676 -10.505 1.00 . A A . 31 PHE CA 1 1 16 41900 1 1 31 PHE CB C -16.549 10.034 -9.018 1.00 . A A . 31 PHE CB 1 1 16 41901 1 1 31 PHE CD1 C -17.764 8.082 -7.935 1.00 . A A . 31 PHE CD1 1 1 16 41902 1 1 31 PHE CD2 C -15.415 8.441 -7.426 1.00 . A A . 31 PHE CD2 1 1 16 41903 1 1 31 PHE CE1 C -17.769 6.953 -7.099 1.00 . A A . 31 PHE CE1 1 1 16 41904 1 1 31 PHE CE2 C -15.431 7.340 -6.554 1.00 . A A . 31 PHE CE2 1 1 16 41905 1 1 31 PHE CG C -16.581 8.824 -8.110 1.00 . A A . 31 PHE CG 1 1 16 41906 1 1 31 PHE CZ C -16.606 6.590 -6.398 1.00 . A A . 31 PHE CZ 1 1 16 41907 1 1 31 PHE H H -16.155 11.721 -10.858 1.00 . A A . 31 PHE H 1 1 16 41908 1 1 31 PHE HA H -15.956 8.858 -10.706 1.00 . A A . 31 PHE HA 1 1 16 41909 1 1 31 PHE HB2 H -15.607 10.557 -8.845 1.00 . A A . 31 PHE HB2 1 1 16 41910 1 1 31 PHE HB3 H -17.361 10.712 -8.746 1.00 . A A . 31 PHE HB3 1 1 16 41911 1 1 31 PHE HD1 H -18.683 8.386 -8.417 1.00 . A A . 31 PHE HD1 1 1 16 41912 1 1 31 PHE HD2 H -14.515 9.007 -7.560 1.00 . A A . 31 PHE HD2 1 1 16 41913 1 1 31 PHE HE1 H -18.685 6.398 -6.957 1.00 . A A . 31 PHE HE1 1 1 16 41914 1 1 31 PHE HE2 H -14.561 7.078 -5.972 1.00 . A A . 31 PHE HE2 1 1 16 41915 1 1 31 PHE HZ H -16.620 5.756 -5.710 1.00 . A A . 31 PHE HZ 1 1 16 41916 1 1 31 PHE N N -16.259 10.825 -11.322 1.00 . A A . 31 PHE N 1 1 16 41917 1 1 31 PHE O O -18.254 7.973 -10.990 1.00 . A A . 31 PHE O 1 1 16 41918 1 1 32 SER C C -20.688 10.432 -12.882 1.00 . A A . 32 SER C 1 1 16 41919 1 1 32 SER CA C -20.340 9.811 -11.530 1.00 . A A . 32 SER CA 1 1 16 41920 1 1 32 SER CB C -21.256 10.321 -10.419 1.00 . A A . 32 SER CB 1 1 16 41921 1 1 32 SER H H -18.706 11.079 -11.121 1.00 . A A . 32 SER H 1 1 16 41922 1 1 32 SER HA H -20.491 8.736 -11.600 1.00 . A A . 32 SER HA 1 1 16 41923 1 1 32 SER HB2 H -20.930 11.312 -10.121 1.00 . A A . 32 SER HB2 1 1 16 41924 1 1 32 SER HB3 H -22.279 10.383 -10.787 1.00 . A A . 32 SER HB3 1 1 16 41925 1 1 32 SER HG H -21.681 10.044 -8.591 1.00 . A A . 32 SER HG 1 1 16 41926 1 1 32 SER N N -18.951 10.102 -11.204 1.00 . A A . 32 SER N 1 1 16 41927 1 1 32 SER O O -21.180 11.552 -12.975 1.00 . A A . 32 SER O 1 1 16 41928 1 1 32 SER OG O -21.238 9.505 -9.272 1.00 . A A . 32 SER OG 1 1 16 41929 1 1 33 ASP C C -22.391 10.382 -15.449 1.00 . A A . 33 ASP C 1 1 16 41930 1 1 33 ASP CA C -20.880 10.107 -15.315 1.00 . A A . 33 ASP CA 1 1 16 41931 1 1 33 ASP CB C -20.444 9.035 -16.325 1.00 . A A . 33 ASP CB 1 1 16 41932 1 1 33 ASP CG C -20.803 9.383 -17.780 1.00 . A A . 33 ASP CG 1 1 16 41933 1 1 33 ASP H H -20.076 8.762 -13.832 1.00 . A A . 33 ASP H 1 1 16 41934 1 1 33 ASP HA H -20.355 11.036 -15.540 1.00 . A A . 33 ASP HA 1 1 16 41935 1 1 33 ASP HB2 H -19.364 8.902 -16.253 1.00 . A A . 33 ASP HB2 1 1 16 41936 1 1 33 ASP HB3 H -20.919 8.091 -16.051 1.00 . A A . 33 ASP HB3 1 1 16 41937 1 1 33 ASP N N -20.502 9.666 -13.957 1.00 . A A . 33 ASP N 1 1 16 41938 1 1 33 ASP O O -22.820 11.280 -16.170 1.00 . A A . 33 ASP O 1 1 16 41939 1 1 33 ASP OD1 O -20.540 10.523 -18.197 1.00 . A A . 33 ASP OD1 1 1 16 41940 1 1 33 ASP OD2 O -21.018 8.396 -18.538 1.00 . A A . 33 ASP OD2 1 1 16 41941 1 1 34 VAL C C -25.094 10.761 -13.374 1.00 . A A . 34 VAL C 1 1 16 41942 1 1 34 VAL CA C -24.656 9.905 -14.565 1.00 . A A . 34 VAL CA 1 1 16 41943 1 1 34 VAL CB C -25.369 8.539 -14.642 1.00 . A A . 34 VAL CB 1 1 16 41944 1 1 34 VAL CG1 C -25.299 7.745 -13.327 1.00 . A A . 34 VAL CG1 1 1 16 41945 1 1 34 VAL CG2 C -26.815 8.677 -15.147 1.00 . A A . 34 VAL CG2 1 1 16 41946 1 1 34 VAL H H -22.772 9.096 -13.951 1.00 . A A . 34 VAL H 1 1 16 41947 1 1 34 VAL HA H -24.950 10.471 -15.448 1.00 . A A . 34 VAL HA 1 1 16 41948 1 1 34 VAL HB H -24.850 7.945 -15.396 1.00 . A A . 34 VAL HB 1 1 16 41949 1 1 34 VAL HG11 H -24.260 7.624 -13.020 1.00 . A A . 34 VAL HG11 1 1 16 41950 1 1 34 VAL HG12 H -25.834 8.266 -12.532 1.00 . A A . 34 VAL HG12 1 1 16 41951 1 1 34 VAL HG13 H -25.750 6.764 -13.458 1.00 . A A . 34 VAL HG13 1 1 16 41952 1 1 34 VAL HG21 H -26.814 9.214 -16.095 1.00 . A A . 34 VAL HG21 1 1 16 41953 1 1 34 VAL HG22 H -27.258 7.695 -15.283 1.00 . A A . 34 VAL HG22 1 1 16 41954 1 1 34 VAL HG23 H -27.427 9.233 -14.438 1.00 . A A . 34 VAL HG23 1 1 16 41955 1 1 34 VAL N N -23.201 9.717 -14.619 1.00 . A A . 34 VAL N 1 1 16 41956 1 1 34 VAL O O -26.253 10.697 -12.984 1.00 . A A . 34 VAL O 1 1 16 41957 1 1 35 GLU C C -25.736 13.088 -11.619 1.00 . A A . 35 GLU C 1 1 16 41958 1 1 35 GLU CA C -24.481 12.224 -11.505 1.00 . A A . 35 GLU CA 1 1 16 41959 1 1 35 GLU CB C -23.287 13.110 -11.091 1.00 . A A . 35 GLU CB 1 1 16 41960 1 1 35 GLU CD C -23.297 12.311 -8.717 1.00 . A A . 35 GLU CD 1 1 16 41961 1 1 35 GLU CG C -23.339 13.541 -9.629 1.00 . A A . 35 GLU CG 1 1 16 41962 1 1 35 GLU H H -23.220 11.509 -13.084 1.00 . A A . 35 GLU H 1 1 16 41963 1 1 35 GLU HA H -24.685 11.471 -10.745 1.00 . A A . 35 GLU HA 1 1 16 41964 1 1 35 GLU HB2 H -22.361 12.578 -11.223 1.00 . A A . 35 GLU HB2 1 1 16 41965 1 1 35 GLU HB3 H -23.235 13.995 -11.727 1.00 . A A . 35 GLU HB3 1 1 16 41966 1 1 35 GLU HG2 H -22.485 14.190 -9.426 1.00 . A A . 35 GLU HG2 1 1 16 41967 1 1 35 GLU HG3 H -24.251 14.116 -9.454 1.00 . A A . 35 GLU HG3 1 1 16 41968 1 1 35 GLU N N -24.177 11.508 -12.748 1.00 . A A . 35 GLU N 1 1 16 41969 1 1 35 GLU O O -26.717 12.863 -10.918 1.00 . A A . 35 GLU O 1 1 16 41970 1 1 35 GLU OE1 O -24.390 11.767 -8.447 1.00 . A A . 35 GLU OE1 1 1 16 41971 1 1 35 GLU OE2 O -22.220 12.009 -8.152 1.00 . A A . 35 GLU OE2 1 1 16 41972 1 1 36 GLU C C -26.400 15.902 -13.995 1.00 . A A . 36 GLU C 1 1 16 41973 1 1 36 GLU CA C -26.825 14.919 -12.903 1.00 . A A . 36 GLU CA 1 1 16 41974 1 1 36 GLU CB C -27.305 15.675 -11.638 1.00 . A A . 36 GLU CB 1 1 16 41975 1 1 36 GLU CD C -29.809 16.061 -11.525 1.00 . A A . 36 GLU CD 1 1 16 41976 1 1 36 GLU CG C -28.647 15.155 -11.102 1.00 . A A . 36 GLU CG 1 1 16 41977 1 1 36 GLU H H -24.867 14.089 -13.116 1.00 . A A . 36 GLU H 1 1 16 41978 1 1 36 GLU HA H -27.640 14.321 -13.312 1.00 . A A . 36 GLU HA 1 1 16 41979 1 1 36 GLU HB2 H -26.548 15.585 -10.854 1.00 . A A . 36 GLU HB2 1 1 16 41980 1 1 36 GLU HB3 H -27.401 16.743 -11.833 1.00 . A A . 36 GLU HB3 1 1 16 41981 1 1 36 GLU HG2 H -28.830 14.136 -11.454 1.00 . A A . 36 GLU HG2 1 1 16 41982 1 1 36 GLU HG3 H -28.588 15.117 -10.012 1.00 . A A . 36 GLU HG3 1 1 16 41983 1 1 36 GLU N N -25.706 14.038 -12.559 1.00 . A A . 36 GLU N 1 1 16 41984 1 1 36 GLU O O -26.739 15.739 -15.164 1.00 . A A . 36 GLU O 1 1 16 41985 1 1 36 GLU OE1 O -29.989 17.117 -10.855 1.00 . A A . 36 GLU OE1 1 1 16 41986 1 1 36 GLU OE2 O -30.503 15.732 -12.504 1.00 . A A . 36 GLU OE2 1 1 16 41987 1 1 37 ASN C C -24.114 18.859 -13.804 1.00 . A A . 37 ASN C 1 1 16 41988 1 1 37 ASN CA C -25.141 17.967 -14.518 1.00 . A A . 37 ASN CA 1 1 16 41989 1 1 37 ASN CB C -26.356 18.791 -15.014 1.00 . A A . 37 ASN CB 1 1 16 41990 1 1 37 ASN CG C -26.223 19.149 -16.483 1.00 . A A . 37 ASN CG 1 1 16 41991 1 1 37 ASN H H -25.286 16.937 -12.666 1.00 . A A . 37 ASN H 1 1 16 41992 1 1 37 ASN HA H -24.650 17.498 -15.373 1.00 . A A . 37 ASN HA 1 1 16 41993 1 1 37 ASN HB2 H -27.283 18.229 -14.902 1.00 . A A . 37 ASN HB2 1 1 16 41994 1 1 37 ASN HB3 H -26.473 19.696 -14.417 1.00 . A A . 37 ASN HB3 1 1 16 41995 1 1 37 ASN HD21 H -25.944 21.104 -16.118 1.00 . A A . 37 ASN HD21 1 1 16 41996 1 1 37 ASN HD22 H -26.036 20.544 -17.776 1.00 . A A . 37 ASN HD22 1 1 16 41997 1 1 37 ASN N N -25.589 16.900 -13.632 1.00 . A A . 37 ASN N 1 1 16 41998 1 1 37 ASN ND2 N -25.864 20.368 -16.806 1.00 . A A . 37 ASN ND2 1 1 16 41999 1 1 37 ASN O O -23.754 18.638 -12.652 1.00 . A A . 37 ASN O 1 1 16 42000 1 1 37 ASN OD1 O -26.261 18.338 -17.385 1.00 . A A . 37 ASN OD1 1 1 16 42001 1 1 38 ARG C C -23.671 22.293 -13.560 1.00 . A A . 38 ARG C 1 1 16 42002 1 1 38 ARG CA C -22.891 21.021 -13.878 1.00 . A A . 38 ARG CA 1 1 16 42003 1 1 38 ARG CB C -21.708 21.264 -14.833 1.00 . A A . 38 ARG CB 1 1 16 42004 1 1 38 ARG CD C -22.350 20.660 -17.235 1.00 . A A . 38 ARG CD 1 1 16 42005 1 1 38 ARG CG C -22.144 21.789 -16.212 1.00 . A A . 38 ARG CG 1 1 16 42006 1 1 38 ARG CZ C -22.627 21.938 -19.360 1.00 . A A . 38 ARG CZ 1 1 16 42007 1 1 38 ARG H H -24.232 20.173 -15.308 1.00 . A A . 38 ARG H 1 1 16 42008 1 1 38 ARG HA H -22.507 20.678 -12.918 1.00 . A A . 38 ARG HA 1 1 16 42009 1 1 38 ARG HB2 H -21.032 21.990 -14.379 1.00 . A A . 38 ARG HB2 1 1 16 42010 1 1 38 ARG HB3 H -21.149 20.335 -14.962 1.00 . A A . 38 ARG HB3 1 1 16 42011 1 1 38 ARG HD2 H -21.381 20.253 -17.528 1.00 . A A . 38 ARG HD2 1 1 16 42012 1 1 38 ARG HD3 H -22.921 19.847 -16.788 1.00 . A A . 38 ARG HD3 1 1 16 42013 1 1 38 ARG HE H -24.049 20.854 -18.483 1.00 . A A . 38 ARG HE 1 1 16 42014 1 1 38 ARG HG2 H -23.066 22.363 -16.124 1.00 . A A . 38 ARG HG2 1 1 16 42015 1 1 38 ARG HG3 H -21.371 22.462 -16.582 1.00 . A A . 38 ARG HG3 1 1 16 42016 1 1 38 ARG HH11 H -20.841 22.142 -18.541 1.00 . A A . 38 ARG HH11 1 1 16 42017 1 1 38 ARG HH12 H -21.098 23.063 -19.997 1.00 . A A . 38 ARG HH12 1 1 16 42018 1 1 38 ARG HH21 H -24.360 22.099 -20.314 1.00 . A A . 38 ARG HH21 1 1 16 42019 1 1 38 ARG HH22 H -23.063 23.028 -20.959 1.00 . A A . 38 ARG HH22 1 1 16 42020 1 1 38 ARG N N -23.759 19.979 -14.436 1.00 . A A . 38 ARG N 1 1 16 42021 1 1 38 ARG NE N -23.084 21.134 -18.420 1.00 . A A . 38 ARG NE 1 1 16 42022 1 1 38 ARG NH1 N -21.395 22.363 -19.346 1.00 . A A . 38 ARG NH1 1 1 16 42023 1 1 38 ARG NH2 N -23.375 22.284 -20.365 1.00 . A A . 38 ARG NH2 1 1 16 42024 1 1 38 ARG O O -24.751 22.510 -14.102 1.00 . A A . 38 ARG O 1 1 16 42025 1 1 39 THR C C -23.105 25.601 -13.401 1.00 . A A . 39 THR C 1 1 16 42026 1 1 39 THR CA C -23.565 24.505 -12.445 1.00 . A A . 39 THR CA 1 1 16 42027 1 1 39 THR CB C -23.172 24.876 -11.006 1.00 . A A . 39 THR CB 1 1 16 42028 1 1 39 THR CG2 C -21.665 25.098 -10.843 1.00 . A A . 39 THR CG2 1 1 16 42029 1 1 39 THR H H -22.137 22.913 -12.420 1.00 . A A . 39 THR H 1 1 16 42030 1 1 39 THR HA H -24.653 24.478 -12.510 1.00 . A A . 39 THR HA 1 1 16 42031 1 1 39 THR HB H -23.475 24.059 -10.353 1.00 . A A . 39 THR HB 1 1 16 42032 1 1 39 THR HG1 H -24.717 26.058 -10.925 1.00 . A A . 39 THR HG1 1 1 16 42033 1 1 39 THR HG21 H -21.445 25.378 -9.814 1.00 . A A . 39 THR HG21 1 1 16 42034 1 1 39 THR HG22 H -21.114 24.193 -11.095 1.00 . A A . 39 THR HG22 1 1 16 42035 1 1 39 THR HG23 H -21.331 25.912 -11.482 1.00 . A A . 39 THR HG23 1 1 16 42036 1 1 39 THR N N -23.036 23.174 -12.788 1.00 . A A . 39 THR N 1 1 16 42037 1 1 39 THR O O -23.823 26.578 -13.555 1.00 . A A . 39 THR O 1 1 16 42038 1 1 39 THR OG1 O -23.831 26.033 -10.555 1.00 . A A . 39 THR OG1 1 1 16 42039 1 1 40 GLU C C -21.080 27.696 -14.367 1.00 . A A . 40 GLU C 1 1 16 42040 1 1 40 GLU CA C -21.435 26.364 -15.059 1.00 . A A . 40 GLU CA 1 1 16 42041 1 1 40 GLU CB C -22.380 26.563 -16.266 1.00 . A A . 40 GLU CB 1 1 16 42042 1 1 40 GLU CD C -23.972 25.504 -17.961 1.00 . A A . 40 GLU CD 1 1 16 42043 1 1 40 GLU CG C -22.935 25.257 -16.857 1.00 . A A . 40 GLU CG 1 1 16 42044 1 1 40 GLU H H -21.461 24.549 -13.930 1.00 . A A . 40 GLU H 1 1 16 42045 1 1 40 GLU HA H -20.497 25.964 -15.448 1.00 . A A . 40 GLU HA 1 1 16 42046 1 1 40 GLU HB2 H -23.222 27.183 -15.960 1.00 . A A . 40 GLU HB2 1 1 16 42047 1 1 40 GLU HB3 H -21.830 27.099 -17.041 1.00 . A A . 40 GLU HB3 1 1 16 42048 1 1 40 GLU HG2 H -22.107 24.672 -17.262 1.00 . A A . 40 GLU HG2 1 1 16 42049 1 1 40 GLU HG3 H -23.406 24.670 -16.067 1.00 . A A . 40 GLU HG3 1 1 16 42050 1 1 40 GLU N N -21.984 25.387 -14.107 1.00 . A A . 40 GLU N 1 1 16 42051 1 1 40 GLU O O -21.477 28.763 -14.823 1.00 . A A . 40 GLU O 1 1 16 42052 1 1 40 GLU OE1 O -23.517 26.016 -19.008 1.00 . A A . 40 GLU OE1 1 1 16 42053 1 1 40 GLU OE2 O -24.927 24.691 -17.989 1.00 . A A . 40 GLU OE2 1 1 16 42054 1 1 41 ALA C C -18.331 28.968 -12.599 1.00 . A A . 41 ALA C 1 1 16 42055 1 1 41 ALA CA C -19.864 28.789 -12.496 1.00 . A A . 41 ALA CA 1 1 16 42056 1 1 41 ALA CB C -20.364 28.637 -11.053 1.00 . A A . 41 ALA CB 1 1 16 42057 1 1 41 ALA H H -19.953 26.738 -12.972 1.00 . A A . 41 ALA H 1 1 16 42058 1 1 41 ALA HA H -20.326 29.696 -12.887 1.00 . A A . 41 ALA HA 1 1 16 42059 1 1 41 ALA HB1 H -21.453 28.576 -11.041 1.00 . A A . 41 ALA HB1 1 1 16 42060 1 1 41 ALA HB2 H -20.046 29.507 -10.474 1.00 . A A . 41 ALA HB2 1 1 16 42061 1 1 41 ALA HB3 H -19.937 27.744 -10.596 1.00 . A A . 41 ALA HB3 1 1 16 42062 1 1 41 ALA N N -20.301 27.630 -13.279 1.00 . A A . 41 ALA N 1 1 16 42063 1 1 41 ALA O O -17.624 28.378 -11.785 1.00 . A A . 41 ALA O 1 1 16 42064 1 1 42 PRO C C -15.986 30.870 -13.247 1.00 . A A . 42 PRO C 1 1 16 42065 1 1 42 PRO CA C -16.413 29.610 -14.019 1.00 . A A . 42 PRO CA 1 1 16 42066 1 1 42 PRO CB C -16.275 29.796 -15.539 1.00 . A A . 42 PRO CB 1 1 16 42067 1 1 42 PRO CD C -18.592 29.632 -15.002 1.00 . A A . 42 PRO CD 1 1 16 42068 1 1 42 PRO CG C -17.642 30.316 -15.972 1.00 . A A . 42 PRO CG 1 1 16 42069 1 1 42 PRO HA H -15.803 28.769 -13.686 1.00 . A A . 42 PRO HA 1 1 16 42070 1 1 42 PRO HB2 H -15.492 30.503 -15.815 1.00 . A A . 42 PRO HB2 1 1 16 42071 1 1 42 PRO HB3 H -16.088 28.829 -16.006 1.00 . A A . 42 PRO HB3 1 1 16 42072 1 1 42 PRO HD2 H -19.435 30.289 -14.786 1.00 . A A . 42 PRO HD2 1 1 16 42073 1 1 42 PRO HD3 H -18.932 28.701 -15.453 1.00 . A A . 42 PRO HD3 1 1 16 42074 1 1 42 PRO HG2 H -17.699 31.396 -15.830 1.00 . A A . 42 PRO HG2 1 1 16 42075 1 1 42 PRO HG3 H -17.871 30.045 -17.003 1.00 . A A . 42 PRO HG3 1 1 16 42076 1 1 42 PRO N N -17.828 29.318 -13.803 1.00 . A A . 42 PRO N 1 1 16 42077 1 1 42 PRO O O -16.838 31.675 -12.888 1.00 . A A . 42 PRO O 1 1 16 42078 1 1 43 GLU C C -13.213 33.159 -13.823 1.00 . A A . 43 GLU C 1 1 16 42079 1 1 43 GLU CA C -14.125 32.439 -12.829 1.00 . A A . 43 GLU CA 1 1 16 42080 1 1 43 GLU CB C -13.317 32.039 -11.575 1.00 . A A . 43 GLU CB 1 1 16 42081 1 1 43 GLU CD C -15.137 31.339 -9.905 1.00 . A A . 43 GLU CD 1 1 16 42082 1 1 43 GLU CG C -14.047 32.371 -10.266 1.00 . A A . 43 GLU CG 1 1 16 42083 1 1 43 GLU H H -14.127 30.638 -13.974 1.00 . A A . 43 GLU H 1 1 16 42084 1 1 43 GLU HA H -14.907 33.147 -12.544 1.00 . A A . 43 GLU HA 1 1 16 42085 1 1 43 GLU HB2 H -13.058 30.978 -11.617 1.00 . A A . 43 GLU HB2 1 1 16 42086 1 1 43 GLU HB3 H -12.368 32.576 -11.571 1.00 . A A . 43 GLU HB3 1 1 16 42087 1 1 43 GLU HG2 H -13.302 32.423 -9.469 1.00 . A A . 43 GLU HG2 1 1 16 42088 1 1 43 GLU HG3 H -14.477 33.374 -10.362 1.00 . A A . 43 GLU HG3 1 1 16 42089 1 1 43 GLU N N -14.717 31.240 -13.435 1.00 . A A . 43 GLU N 1 1 16 42090 1 1 43 GLU O O -13.535 34.246 -14.290 1.00 . A A . 43 GLU O 1 1 16 42091 1 1 43 GLU OE1 O -14.881 30.130 -10.185 1.00 . A A . 43 GLU OE1 1 1 16 42092 1 1 43 GLU OE2 O -16.285 31.771 -9.715 1.00 . A A . 43 GLU OE2 1 1 16 42093 1 1 44 GLY C C -9.885 33.370 -14.599 1.00 . A A . 44 GLY C 1 1 16 42094 1 1 44 GLY CA C -11.220 33.042 -15.253 1.00 . A A . 44 GLY CA 1 1 16 42095 1 1 44 GLY H H -12.003 31.559 -13.905 1.00 . A A . 44 GLY H 1 1 16 42096 1 1 44 GLY HA2 H -11.037 32.352 -16.073 1.00 . A A . 44 GLY HA2 1 1 16 42097 1 1 44 GLY HA3 H -11.607 33.973 -15.671 1.00 . A A . 44 GLY HA3 1 1 16 42098 1 1 44 GLY N N -12.186 32.457 -14.321 1.00 . A A . 44 GLY N 1 1 16 42099 1 1 44 GLY O O -9.424 34.492 -14.745 1.00 . A A . 44 GLY O 1 1 16 42100 1 1 45 THR C C -7.797 33.830 -12.437 1.00 . A A . 45 THR C 1 1 16 42101 1 1 45 THR CA C -7.912 32.555 -13.298 1.00 . A A . 45 THR CA 1 1 16 42102 1 1 45 THR CB C -6.771 32.405 -14.330 1.00 . A A . 45 THR CB 1 1 16 42103 1 1 45 THR CG2 C -6.758 33.456 -15.439 1.00 . A A . 45 THR CG2 1 1 16 42104 1 1 45 THR H H -9.667 31.482 -13.905 1.00 . A A . 45 THR H 1 1 16 42105 1 1 45 THR HA H -7.792 31.729 -12.596 1.00 . A A . 45 THR HA 1 1 16 42106 1 1 45 THR HB H -6.866 31.425 -14.800 1.00 . A A . 45 THR HB 1 1 16 42107 1 1 45 THR HG1 H -5.444 33.286 -13.259 1.00 . A A . 45 THR HG1 1 1 16 42108 1 1 45 THR HG21 H -5.844 33.382 -16.023 1.00 . A A . 45 THR HG21 1 1 16 42109 1 1 45 THR HG22 H -6.828 34.454 -15.003 1.00 . A A . 45 THR HG22 1 1 16 42110 1 1 45 THR HG23 H -7.608 33.295 -16.099 1.00 . A A . 45 THR HG23 1 1 16 42111 1 1 45 THR N N -9.235 32.390 -13.948 1.00 . A A . 45 THR N 1 1 16 42112 1 1 45 THR O O -6.727 34.425 -12.327 1.00 . A A . 45 THR O 1 1 16 42113 1 1 45 THR OG1 O -5.512 32.433 -13.720 1.00 . A A . 45 THR OG1 1 1 16 42114 1 1 46 GLU C C -9.034 35.294 -9.519 1.00 . A A . 46 GLU C 1 1 16 42115 1 1 46 GLU CA C -8.998 35.500 -11.045 1.00 . A A . 46 GLU CA 1 1 16 42116 1 1 46 GLU CB C -10.189 36.305 -11.600 1.00 . A A . 46 GLU CB 1 1 16 42117 1 1 46 GLU CD C -11.189 38.650 -11.847 1.00 . A A . 46 GLU CD 1 1 16 42118 1 1 46 GLU CG C -10.025 37.807 -11.304 1.00 . A A . 46 GLU CG 1 1 16 42119 1 1 46 GLU H H -9.729 33.675 -11.852 1.00 . A A . 46 GLU H 1 1 16 42120 1 1 46 GLU HA H -8.100 36.082 -11.247 1.00 . A A . 46 GLU HA 1 1 16 42121 1 1 46 GLU HB2 H -10.226 36.175 -12.683 1.00 . A A . 46 GLU HB2 1 1 16 42122 1 1 46 GLU HB3 H -11.120 35.927 -11.176 1.00 . A A . 46 GLU HB3 1 1 16 42123 1 1 46 GLU HG2 H -9.934 37.964 -10.230 1.00 . A A . 46 GLU HG2 1 1 16 42124 1 1 46 GLU HG3 H -9.089 38.149 -11.754 1.00 . A A . 46 GLU HG3 1 1 16 42125 1 1 46 GLU N N -8.882 34.214 -11.759 1.00 . A A . 46 GLU N 1 1 16 42126 1 1 46 GLU O O -9.635 36.041 -8.755 1.00 . A A . 46 GLU O 1 1 16 42127 1 1 46 GLU OE1 O -11.372 38.639 -13.086 1.00 . A A . 46 GLU OE1 1 1 16 42128 1 1 46 GLU OE2 O -11.639 39.550 -11.098 1.00 . A A . 46 GLU OE2 1 1 16 42129 1 1 47 SER C C -7.472 32.641 -7.370 1.00 . A A . 47 SER C 1 1 16 42130 1 1 47 SER CA C -8.488 33.745 -7.671 1.00 . A A . 47 SER CA 1 1 16 42131 1 1 47 SER CB C -9.925 33.317 -7.313 1.00 . A A . 47 SER CB 1 1 16 42132 1 1 47 SER H H -8.032 33.586 -9.758 1.00 . A A . 47 SER H 1 1 16 42133 1 1 47 SER HA H -8.221 34.588 -7.035 1.00 . A A . 47 SER HA 1 1 16 42134 1 1 47 SER HB2 H -9.931 32.796 -6.355 1.00 . A A . 47 SER HB2 1 1 16 42135 1 1 47 SER HB3 H -10.539 34.213 -7.207 1.00 . A A . 47 SER HB3 1 1 16 42136 1 1 47 SER HG H -11.397 32.286 -8.053 1.00 . A A . 47 SER HG 1 1 16 42137 1 1 47 SER N N -8.421 34.203 -9.065 1.00 . A A . 47 SER N 1 1 16 42138 1 1 47 SER O O -7.513 32.011 -6.315 1.00 . A A . 47 SER O 1 1 16 42139 1 1 47 SER OG O -10.483 32.482 -8.313 1.00 . A A . 47 SER OG 1 1 16 42140 1 1 48 GLU C C -4.491 31.764 -6.797 1.00 . A A . 48 GLU C 1 1 16 42141 1 1 48 GLU CA C -5.394 31.484 -8.010 1.00 . A A . 48 GLU CA 1 1 16 42142 1 1 48 GLU CB C -4.559 31.313 -9.287 1.00 . A A . 48 GLU CB 1 1 16 42143 1 1 48 GLU CD C -2.715 32.275 -10.797 1.00 . A A . 48 GLU CD 1 1 16 42144 1 1 48 GLU CG C -3.725 32.552 -9.669 1.00 . A A . 48 GLU CG 1 1 16 42145 1 1 48 GLU H H -6.324 33.161 -8.961 1.00 . A A . 48 GLU H 1 1 16 42146 1 1 48 GLU HA H -5.888 30.533 -7.822 1.00 . A A . 48 GLU HA 1 1 16 42147 1 1 48 GLU HB2 H -3.893 30.464 -9.127 1.00 . A A . 48 GLU HB2 1 1 16 42148 1 1 48 GLU HB3 H -5.230 31.070 -10.113 1.00 . A A . 48 GLU HB3 1 1 16 42149 1 1 48 GLU HG2 H -4.405 33.355 -9.965 1.00 . A A . 48 GLU HG2 1 1 16 42150 1 1 48 GLU HG3 H -3.170 32.895 -8.795 1.00 . A A . 48 GLU HG3 1 1 16 42151 1 1 48 GLU N N -6.438 32.496 -8.210 1.00 . A A . 48 GLU N 1 1 16 42152 1 1 48 GLU O O -4.059 30.825 -6.125 1.00 . A A . 48 GLU O 1 1 16 42153 1 1 48 GLU OE1 O -2.710 31.142 -11.331 1.00 . A A . 48 GLU OE1 1 1 16 42154 1 1 48 GLU OE2 O -1.844 33.154 -10.996 1.00 . A A . 48 GLU OE2 1 1 16 42155 1 1 49 ALA C C -3.996 32.904 -3.988 1.00 . A A . 49 ALA C 1 1 16 42156 1 1 49 ALA CA C -3.492 33.474 -5.319 1.00 . A A . 49 ALA CA 1 1 16 42157 1 1 49 ALA CB C -3.481 35.011 -5.284 1.00 . A A . 49 ALA CB 1 1 16 42158 1 1 49 ALA H H -4.768 33.750 -7.005 1.00 . A A . 49 ALA H 1 1 16 42159 1 1 49 ALA HA H -2.476 33.113 -5.486 1.00 . A A . 49 ALA HA 1 1 16 42160 1 1 49 ALA HB1 H -2.857 35.349 -4.455 1.00 . A A . 49 ALA HB1 1 1 16 42161 1 1 49 ALA HB2 H -4.491 35.402 -5.144 1.00 . A A . 49 ALA HB2 1 1 16 42162 1 1 49 ALA HB3 H -3.072 35.406 -6.215 1.00 . A A . 49 ALA HB3 1 1 16 42163 1 1 49 ALA N N -4.341 33.043 -6.427 1.00 . A A . 49 ALA N 1 1 16 42164 1 1 49 ALA O O -3.315 32.129 -3.316 1.00 . A A . 49 ALA O 1 1 16 42165 1 1 50 VAL C C -6.131 31.120 -2.578 1.00 . A A . 50 VAL C 1 1 16 42166 1 1 50 VAL CA C -5.922 32.631 -2.488 1.00 . A A . 50 VAL CA 1 1 16 42167 1 1 50 VAL CB C -7.263 33.312 -2.187 1.00 . A A . 50 VAL CB 1 1 16 42168 1 1 50 VAL CG1 C -7.688 32.985 -0.746 1.00 . A A . 50 VAL CG1 1 1 16 42169 1 1 50 VAL CG2 C -7.232 34.834 -2.358 1.00 . A A . 50 VAL CG2 1 1 16 42170 1 1 50 VAL H H -5.822 33.701 -4.346 1.00 . A A . 50 VAL H 1 1 16 42171 1 1 50 VAL HA H -5.260 32.859 -1.661 1.00 . A A . 50 VAL HA 1 1 16 42172 1 1 50 VAL HB H -7.999 32.932 -2.885 1.00 . A A . 50 VAL HB 1 1 16 42173 1 1 50 VAL HG11 H -7.042 33.490 -0.031 1.00 . A A . 50 VAL HG11 1 1 16 42174 1 1 50 VAL HG12 H -7.657 31.915 -0.552 1.00 . A A . 50 VAL HG12 1 1 16 42175 1 1 50 VAL HG13 H -8.701 33.323 -0.585 1.00 . A A . 50 VAL HG13 1 1 16 42176 1 1 50 VAL HG21 H -7.997 35.144 -3.069 1.00 . A A . 50 VAL HG21 1 1 16 42177 1 1 50 VAL HG22 H -6.270 35.154 -2.737 1.00 . A A . 50 VAL HG22 1 1 16 42178 1 1 50 VAL HG23 H -7.415 35.340 -1.410 1.00 . A A . 50 VAL HG23 1 1 16 42179 1 1 50 VAL N N -5.283 33.133 -3.709 1.00 . A A . 50 VAL N 1 1 16 42180 1 1 50 VAL O O -5.990 30.411 -1.579 1.00 . A A . 50 VAL O 1 1 16 42181 1 1 51 LYS C C -5.327 28.387 -3.499 1.00 . A A . 51 LYS C 1 1 16 42182 1 1 51 LYS CA C -6.501 29.168 -4.029 1.00 . A A . 51 LYS CA 1 1 16 42183 1 1 51 LYS CB C -6.690 28.890 -5.521 1.00 . A A . 51 LYS CB 1 1 16 42184 1 1 51 LYS CD C -6.098 26.567 -6.321 1.00 . A A . 51 LYS CD 1 1 16 42185 1 1 51 LYS CE C -6.728 25.337 -6.972 1.00 . A A . 51 LYS CE 1 1 16 42186 1 1 51 LYS CG C -7.211 27.477 -5.799 1.00 . A A . 51 LYS CG 1 1 16 42187 1 1 51 LYS H H -6.426 31.229 -4.586 1.00 . A A . 51 LYS H 1 1 16 42188 1 1 51 LYS HA H -7.386 28.854 -3.477 1.00 . A A . 51 LYS HA 1 1 16 42189 1 1 51 LYS HB2 H -7.405 29.592 -5.934 1.00 . A A . 51 LYS HB2 1 1 16 42190 1 1 51 LYS HB3 H -5.751 29.049 -6.045 1.00 . A A . 51 LYS HB3 1 1 16 42191 1 1 51 LYS HD2 H -5.527 27.099 -7.084 1.00 . A A . 51 LYS HD2 1 1 16 42192 1 1 51 LYS HD3 H -5.423 26.297 -5.505 1.00 . A A . 51 LYS HD3 1 1 16 42193 1 1 51 LYS HE2 H -7.768 25.570 -7.233 1.00 . A A . 51 LYS HE2 1 1 16 42194 1 1 51 LYS HE3 H -6.187 25.132 -7.900 1.00 . A A . 51 LYS HE3 1 1 16 42195 1 1 51 LYS HG2 H -7.652 27.039 -4.902 1.00 . A A . 51 LYS HG2 1 1 16 42196 1 1 51 LYS HG3 H -7.989 27.558 -6.559 1.00 . A A . 51 LYS HG3 1 1 16 42197 1 1 51 LYS HZ1 H -7.082 23.368 -6.516 1.00 . A A . 51 LYS HZ1 1 1 16 42198 1 1 51 LYS HZ2 H -5.699 23.996 -5.838 1.00 . A A . 51 LYS HZ2 1 1 16 42199 1 1 51 LYS HZ3 H -7.177 24.390 -5.219 1.00 . A A . 51 LYS HZ3 1 1 16 42200 1 1 51 LYS N N -6.323 30.598 -3.798 1.00 . A A . 51 LYS N 1 1 16 42201 1 1 51 LYS NZ N -6.669 24.173 -6.068 1.00 . A A . 51 LYS NZ 1 1 16 42202 1 1 51 LYS O O -5.540 27.425 -2.774 1.00 . A A . 51 LYS O 1 1 16 42203 1 1 52 GLN C C -2.645 28.522 -1.879 1.00 . A A . 52 GLN C 1 1 16 42204 1 1 52 GLN CA C -2.899 28.151 -3.334 1.00 . A A . 52 GLN CA 1 1 16 42205 1 1 52 GLN CB C -1.691 28.548 -4.190 1.00 . A A . 52 GLN CB 1 1 16 42206 1 1 52 GLN CD C -1.234 28.083 -6.647 1.00 . A A . 52 GLN CD 1 1 16 42207 1 1 52 GLN CG C -1.382 27.488 -5.258 1.00 . A A . 52 GLN CG 1 1 16 42208 1 1 52 GLN H H -4.018 29.599 -4.447 1.00 . A A . 52 GLN H 1 1 16 42209 1 1 52 GLN HA H -3.028 27.070 -3.353 1.00 . A A . 52 GLN HA 1 1 16 42210 1 1 52 GLN HB2 H -1.881 29.521 -4.647 1.00 . A A . 52 GLN HB2 1 1 16 42211 1 1 52 GLN HB3 H -0.810 28.651 -3.554 1.00 . A A . 52 GLN HB3 1 1 16 42212 1 1 52 GLN HE21 H -2.318 26.622 -7.486 1.00 . A A . 52 GLN HE21 1 1 16 42213 1 1 52 GLN HE22 H -1.743 27.941 -8.534 1.00 . A A . 52 GLN HE22 1 1 16 42214 1 1 52 GLN HG2 H -0.448 26.988 -5.007 1.00 . A A . 52 GLN HG2 1 1 16 42215 1 1 52 GLN HG3 H -2.163 26.727 -5.280 1.00 . A A . 52 GLN HG3 1 1 16 42216 1 1 52 GLN N N -4.108 28.768 -3.868 1.00 . A A . 52 GLN N 1 1 16 42217 1 1 52 GLN NE2 N -1.865 27.496 -7.639 1.00 . A A . 52 GLN NE2 1 1 16 42218 1 1 52 GLN O O -2.415 27.626 -1.072 1.00 . A A . 52 GLN O 1 1 16 42219 1 1 52 GLN OE1 O -0.553 29.063 -6.877 1.00 . A A . 52 GLN OE1 1 1 16 42220 1 1 53 ALA C C -3.683 29.328 0.899 1.00 . A A . 53 ALA C 1 1 16 42221 1 1 53 ALA CA C -2.829 30.135 -0.089 1.00 . A A . 53 ALA CA 1 1 16 42222 1 1 53 ALA CB C -3.149 31.613 0.022 1.00 . A A . 53 ALA CB 1 1 16 42223 1 1 53 ALA H H -3.278 30.440 -2.148 1.00 . A A . 53 ALA H 1 1 16 42224 1 1 53 ALA HA H -1.788 29.969 0.174 1.00 . A A . 53 ALA HA 1 1 16 42225 1 1 53 ALA HB1 H -4.120 31.802 -0.411 1.00 . A A . 53 ALA HB1 1 1 16 42226 1 1 53 ALA HB2 H -3.187 31.878 1.070 1.00 . A A . 53 ALA HB2 1 1 16 42227 1 1 53 ALA HB3 H -2.388 32.208 -0.479 1.00 . A A . 53 ALA HB3 1 1 16 42228 1 1 53 ALA N N -2.991 29.738 -1.474 1.00 . A A . 53 ALA N 1 1 16 42229 1 1 53 ALA O O -3.324 29.221 2.063 1.00 . A A . 53 ALA O 1 1 16 42230 1 1 54 LEU C C -5.409 26.357 0.887 1.00 . A A . 54 LEU C 1 1 16 42231 1 1 54 LEU CA C -5.617 27.825 1.238 1.00 . A A . 54 LEU CA 1 1 16 42232 1 1 54 LEU CB C -7.080 28.242 1.024 1.00 . A A . 54 LEU CB 1 1 16 42233 1 1 54 LEU CD1 C -7.919 27.348 3.263 1.00 . A A . 54 LEU CD1 1 1 16 42234 1 1 54 LEU CD2 C -9.519 27.770 1.413 1.00 . A A . 54 LEU CD2 1 1 16 42235 1 1 54 LEU CG C -8.095 27.334 1.746 1.00 . A A . 54 LEU CG 1 1 16 42236 1 1 54 LEU H H -5.044 28.920 -0.514 1.00 . A A . 54 LEU H 1 1 16 42237 1 1 54 LEU HA H -5.356 27.926 2.289 1.00 . A A . 54 LEU HA 1 1 16 42238 1 1 54 LEU HB2 H -7.200 29.268 1.374 1.00 . A A . 54 LEU HB2 1 1 16 42239 1 1 54 LEU HB3 H -7.293 28.224 -0.046 1.00 . A A . 54 LEU HB3 1 1 16 42240 1 1 54 LEU HD11 H -6.921 26.999 3.528 1.00 . A A . 54 LEU HD11 1 1 16 42241 1 1 54 LEU HD12 H -8.636 26.662 3.711 1.00 . A A . 54 LEU HD12 1 1 16 42242 1 1 54 LEU HD13 H -8.067 28.358 3.643 1.00 . A A . 54 LEU HD13 1 1 16 42243 1 1 54 LEU HD21 H -10.214 27.465 2.192 1.00 . A A . 54 LEU HD21 1 1 16 42244 1 1 54 LEU HD22 H -9.563 28.854 1.297 1.00 . A A . 54 LEU HD22 1 1 16 42245 1 1 54 LEU HD23 H -9.813 27.289 0.483 1.00 . A A . 54 LEU HD23 1 1 16 42246 1 1 54 LEU HG H -7.982 26.309 1.397 1.00 . A A . 54 LEU HG 1 1 16 42247 1 1 54 LEU N N -4.772 28.708 0.439 1.00 . A A . 54 LEU N 1 1 16 42248 1 1 54 LEU O O -5.489 25.499 1.761 1.00 . A A . 54 LEU O 1 1 16 42249 1 1 55 ARG C C -3.614 24.152 -0.388 1.00 . A A . 55 ARG C 1 1 16 42250 1 1 55 ARG CA C -4.969 24.671 -0.832 1.00 . A A . 55 ARG CA 1 1 16 42251 1 1 55 ARG CB C -5.145 24.583 -2.351 1.00 . A A . 55 ARG CB 1 1 16 42252 1 1 55 ARG CD C -3.809 22.552 -3.133 1.00 . A A . 55 ARG CD 1 1 16 42253 1 1 55 ARG CG C -5.199 23.138 -2.834 1.00 . A A . 55 ARG CG 1 1 16 42254 1 1 55 ARG CZ C -4.226 20.102 -3.022 1.00 . A A . 55 ARG CZ 1 1 16 42255 1 1 55 ARG H H -5.159 26.794 -1.068 1.00 . A A . 55 ARG H 1 1 16 42256 1 1 55 ARG HA H -5.706 24.042 -0.335 1.00 . A A . 55 ARG HA 1 1 16 42257 1 1 55 ARG HB2 H -6.096 25.049 -2.611 1.00 . A A . 55 ARG HB2 1 1 16 42258 1 1 55 ARG HB3 H -4.335 25.116 -2.854 1.00 . A A . 55 ARG HB3 1 1 16 42259 1 1 55 ARG HD2 H -3.645 22.526 -4.212 1.00 . A A . 55 ARG HD2 1 1 16 42260 1 1 55 ARG HD3 H -3.020 23.185 -2.724 1.00 . A A . 55 ARG HD3 1 1 16 42261 1 1 55 ARG HE H -3.072 21.130 -1.746 1.00 . A A . 55 ARG HE 1 1 16 42262 1 1 55 ARG HG2 H -5.716 22.539 -2.082 1.00 . A A . 55 ARG HG2 1 1 16 42263 1 1 55 ARG HG3 H -5.798 23.099 -3.741 1.00 . A A . 55 ARG HG3 1 1 16 42264 1 1 55 ARG HH11 H -4.980 20.982 -4.591 1.00 . A A . 55 ARG HH11 1 1 16 42265 1 1 55 ARG HH12 H -5.326 19.272 -4.485 1.00 . A A . 55 ARG HH12 1 1 16 42266 1 1 55 ARG HH21 H -3.462 18.888 -1.610 1.00 . A A . 55 ARG HH21 1 1 16 42267 1 1 55 ARG HH22 H -4.331 18.114 -2.889 1.00 . A A . 55 ARG HH22 1 1 16 42268 1 1 55 ARG N N -5.186 26.043 -0.386 1.00 . A A . 55 ARG N 1 1 16 42269 1 1 55 ARG NE N -3.680 21.204 -2.557 1.00 . A A . 55 ARG NE 1 1 16 42270 1 1 55 ARG NH1 N -4.992 20.124 -4.081 1.00 . A A . 55 ARG NH1 1 1 16 42271 1 1 55 ARG NH2 N -4.080 18.956 -2.437 1.00 . A A . 55 ARG NH2 1 1 16 42272 1 1 55 ARG O O -3.575 23.045 0.118 1.00 . A A . 55 ARG O 1 1 16 42273 1 1 56 GLU C C -0.962 24.640 1.239 1.00 . A A . 56 GLU C 1 1 16 42274 1 1 56 GLU CA C -1.172 24.523 -0.272 1.00 . A A . 56 GLU CA 1 1 16 42275 1 1 56 GLU CB C -0.152 25.419 -1.005 1.00 . A A . 56 GLU CB 1 1 16 42276 1 1 56 GLU CD C -0.316 24.302 -3.382 1.00 . A A . 56 GLU CD 1 1 16 42277 1 1 56 GLU CG C -0.388 25.578 -2.521 1.00 . A A . 56 GLU CG 1 1 16 42278 1 1 56 GLU H H -2.672 25.822 -1.026 1.00 . A A . 56 GLU H 1 1 16 42279 1 1 56 GLU HA H -0.982 23.486 -0.555 1.00 . A A . 56 GLU HA 1 1 16 42280 1 1 56 GLU HB2 H -0.184 26.416 -0.560 1.00 . A A . 56 GLU HB2 1 1 16 42281 1 1 56 GLU HB3 H 0.853 25.034 -0.835 1.00 . A A . 56 GLU HB3 1 1 16 42282 1 1 56 GLU HG2 H -1.383 25.983 -2.662 1.00 . A A . 56 GLU HG2 1 1 16 42283 1 1 56 GLU HG3 H 0.312 26.329 -2.894 1.00 . A A . 56 GLU HG3 1 1 16 42284 1 1 56 GLU N N -2.545 24.899 -0.628 1.00 . A A . 56 GLU N 1 1 16 42285 1 1 56 GLU O O -0.600 23.661 1.886 1.00 . A A . 56 GLU O 1 1 16 42286 1 1 56 GLU OE1 O -0.099 23.220 -2.808 1.00 . A A . 56 GLU OE1 1 1 16 42287 1 1 56 GLU OE2 O -0.976 24.344 -4.457 1.00 . A A . 56 GLU OE2 1 1 16 42288 1 1 57 ALA C C -2.307 24.890 4.044 1.00 . A A . 57 ALA C 1 1 16 42289 1 1 57 ALA CA C -1.393 25.871 3.302 1.00 . A A . 57 ALA CA 1 1 16 42290 1 1 57 ALA CB C -1.734 27.307 3.690 1.00 . A A . 57 ALA CB 1 1 16 42291 1 1 57 ALA H H -1.884 26.455 1.296 1.00 . A A . 57 ALA H 1 1 16 42292 1 1 57 ALA HA H -0.363 25.669 3.601 1.00 . A A . 57 ALA HA 1 1 16 42293 1 1 57 ALA HB1 H -1.352 27.518 4.688 1.00 . A A . 57 ALA HB1 1 1 16 42294 1 1 57 ALA HB2 H -1.273 28.003 2.988 1.00 . A A . 57 ALA HB2 1 1 16 42295 1 1 57 ALA HB3 H -2.816 27.441 3.695 1.00 . A A . 57 ALA HB3 1 1 16 42296 1 1 57 ALA N N -1.483 25.712 1.852 1.00 . A A . 57 ALA N 1 1 16 42297 1 1 57 ALA O O -1.955 24.396 5.108 1.00 . A A . 57 ALA O 1 1 16 42298 1 1 58 GLY C C -4.038 22.170 3.834 1.00 . A A . 58 GLY C 1 1 16 42299 1 1 58 GLY CA C -4.416 23.627 4.067 1.00 . A A . 58 GLY CA 1 1 16 42300 1 1 58 GLY H H -3.709 24.975 2.585 1.00 . A A . 58 GLY H 1 1 16 42301 1 1 58 GLY HA2 H -4.474 23.801 5.141 1.00 . A A . 58 GLY HA2 1 1 16 42302 1 1 58 GLY HA3 H -5.402 23.795 3.636 1.00 . A A . 58 GLY HA3 1 1 16 42303 1 1 58 GLY N N -3.464 24.554 3.471 1.00 . A A . 58 GLY N 1 1 16 42304 1 1 58 GLY O O -4.184 21.390 4.762 1.00 . A A . 58 GLY O 1 1 16 42305 1 1 59 ASP C C -1.679 20.141 3.213 1.00 . A A . 59 ASP C 1 1 16 42306 1 1 59 ASP CA C -2.941 20.462 2.406 1.00 . A A . 59 ASP CA 1 1 16 42307 1 1 59 ASP CB C -2.660 20.320 0.901 1.00 . A A . 59 ASP CB 1 1 16 42308 1 1 59 ASP CG C -2.093 18.949 0.509 1.00 . A A . 59 ASP CG 1 1 16 42309 1 1 59 ASP H H -3.256 22.533 1.995 1.00 . A A . 59 ASP H 1 1 16 42310 1 1 59 ASP HA H -3.700 19.731 2.685 1.00 . A A . 59 ASP HA 1 1 16 42311 1 1 59 ASP HB2 H -3.599 20.470 0.365 1.00 . A A . 59 ASP HB2 1 1 16 42312 1 1 59 ASP HB3 H -1.964 21.103 0.587 1.00 . A A . 59 ASP HB3 1 1 16 42313 1 1 59 ASP N N -3.450 21.816 2.686 1.00 . A A . 59 ASP N 1 1 16 42314 1 1 59 ASP O O -1.613 19.099 3.864 1.00 . A A . 59 ASP O 1 1 16 42315 1 1 59 ASP OD1 O -0.868 18.861 0.386 1.00 . A A . 59 ASP OD1 1 1 16 42316 1 1 59 ASP OD2 O -2.885 18.220 -0.168 1.00 . A A . 59 ASP OD2 1 1 16 42317 1 1 60 GLU C C 0.197 20.798 5.605 1.00 . A A . 60 GLU C 1 1 16 42318 1 1 60 GLU CA C 0.462 20.874 4.101 1.00 . A A . 60 GLU CA 1 1 16 42319 1 1 60 GLU CB C 1.452 22.003 3.799 1.00 . A A . 60 GLU CB 1 1 16 42320 1 1 60 GLU CD C 3.811 21.676 2.974 1.00 . A A . 60 GLU CD 1 1 16 42321 1 1 60 GLU CG C 2.878 21.598 4.183 1.00 . A A . 60 GLU CG 1 1 16 42322 1 1 60 GLU H H -0.866 21.974 2.835 1.00 . A A . 60 GLU H 1 1 16 42323 1 1 60 GLU HA H 0.886 19.926 3.765 1.00 . A A . 60 GLU HA 1 1 16 42324 1 1 60 GLU HB2 H 1.414 22.235 2.736 1.00 . A A . 60 GLU HB2 1 1 16 42325 1 1 60 GLU HB3 H 1.166 22.901 4.351 1.00 . A A . 60 GLU HB3 1 1 16 42326 1 1 60 GLU HG2 H 3.232 22.261 4.975 1.00 . A A . 60 GLU HG2 1 1 16 42327 1 1 60 GLU HG3 H 2.896 20.584 4.589 1.00 . A A . 60 GLU HG3 1 1 16 42328 1 1 60 GLU N N -0.775 21.110 3.366 1.00 . A A . 60 GLU N 1 1 16 42329 1 1 60 GLU O O 0.702 19.922 6.315 1.00 . A A . 60 GLU O 1 1 16 42330 1 1 60 GLU OE1 O 4.507 22.696 2.914 1.00 . A A . 60 GLU OE1 1 1 16 42331 1 1 60 GLU OE2 O 4.118 20.561 2.466 1.00 . A A . 60 GLU OE2 1 1 16 42332 1 1 61 PHE C C -1.907 20.496 7.851 1.00 . A A . 61 PHE C 1 1 16 42333 1 1 61 PHE CA C -1.040 21.695 7.505 1.00 . A A . 61 PHE CA 1 1 16 42334 1 1 61 PHE CB C -1.757 22.984 7.885 1.00 . A A . 61 PHE CB 1 1 16 42335 1 1 61 PHE CD1 C 0.140 24.541 7.199 1.00 . A A . 61 PHE CD1 1 1 16 42336 1 1 61 PHE CD2 C -0.979 24.902 9.328 1.00 . A A . 61 PHE CD2 1 1 16 42337 1 1 61 PHE CE1 C 0.975 25.638 7.444 1.00 . A A . 61 PHE CE1 1 1 16 42338 1 1 61 PHE CE2 C -0.132 25.996 9.581 1.00 . A A . 61 PHE CE2 1 1 16 42339 1 1 61 PHE CG C -0.844 24.168 8.135 1.00 . A A . 61 PHE CG 1 1 16 42340 1 1 61 PHE CZ C 0.843 26.366 8.636 1.00 . A A . 61 PHE CZ 1 1 16 42341 1 1 61 PHE H H -1.098 22.353 5.470 1.00 . A A . 61 PHE H 1 1 16 42342 1 1 61 PHE HA H -0.142 21.619 8.114 1.00 . A A . 61 PHE HA 1 1 16 42343 1 1 61 PHE HB2 H -2.513 23.223 7.139 1.00 . A A . 61 PHE HB2 1 1 16 42344 1 1 61 PHE HB3 H -2.274 22.777 8.815 1.00 . A A . 61 PHE HB3 1 1 16 42345 1 1 61 PHE HD1 H 0.224 24.032 6.251 1.00 . A A . 61 PHE HD1 1 1 16 42346 1 1 61 PHE HD2 H -1.765 24.653 10.027 1.00 . A A . 61 PHE HD2 1 1 16 42347 1 1 61 PHE HE1 H 1.677 25.951 6.680 1.00 . A A . 61 PHE HE1 1 1 16 42348 1 1 61 PHE HE2 H -0.266 26.591 10.472 1.00 . A A . 61 PHE HE2 1 1 16 42349 1 1 61 PHE HZ H 1.459 27.241 8.795 1.00 . A A . 61 PHE HZ 1 1 16 42350 1 1 61 PHE N N -0.661 21.690 6.103 1.00 . A A . 61 PHE N 1 1 16 42351 1 1 61 PHE O O -1.637 19.890 8.878 1.00 . A A . 61 PHE O 1 1 16 42352 1 1 62 GLU C C -2.761 17.577 7.205 1.00 . A A . 62 GLU C 1 1 16 42353 1 1 62 GLU CA C -3.611 18.850 7.172 1.00 . A A . 62 GLU CA 1 1 16 42354 1 1 62 GLU CB C -4.675 18.784 6.071 1.00 . A A . 62 GLU CB 1 1 16 42355 1 1 62 GLU CD C -4.837 16.347 5.218 1.00 . A A . 62 GLU CD 1 1 16 42356 1 1 62 GLU CG C -5.483 17.487 6.037 1.00 . A A . 62 GLU CG 1 1 16 42357 1 1 62 GLU H H -2.905 20.536 6.078 1.00 . A A . 62 GLU H 1 1 16 42358 1 1 62 GLU HA H -4.122 18.926 8.131 1.00 . A A . 62 GLU HA 1 1 16 42359 1 1 62 GLU HB2 H -5.372 19.606 6.254 1.00 . A A . 62 GLU HB2 1 1 16 42360 1 1 62 GLU HB3 H -4.214 18.933 5.097 1.00 . A A . 62 GLU HB3 1 1 16 42361 1 1 62 GLU HG2 H -5.679 17.180 7.068 1.00 . A A . 62 GLU HG2 1 1 16 42362 1 1 62 GLU HG3 H -6.431 17.739 5.562 1.00 . A A . 62 GLU HG3 1 1 16 42363 1 1 62 GLU N N -2.802 20.054 6.969 1.00 . A A . 62 GLU N 1 1 16 42364 1 1 62 GLU O O -2.871 16.785 8.146 1.00 . A A . 62 GLU O 1 1 16 42365 1 1 62 GLU OE1 O -4.607 16.561 4.003 1.00 . A A . 62 GLU OE1 1 1 16 42366 1 1 62 GLU OE2 O -4.825 15.194 5.710 1.00 . A A . 62 GLU OE2 1 1 16 42367 1 1 63 LEU C C 0.057 16.264 7.502 1.00 . A A . 63 LEU C 1 1 16 42368 1 1 63 LEU CA C -0.859 16.348 6.278 1.00 . A A . 63 LEU CA 1 1 16 42369 1 1 63 LEU CB C -0.079 16.434 4.956 1.00 . A A . 63 LEU CB 1 1 16 42370 1 1 63 LEU CD1 C 0.757 14.923 3.123 1.00 . A A . 63 LEU CD1 1 1 16 42371 1 1 63 LEU CD2 C 2.150 15.194 5.127 1.00 . A A . 63 LEU CD2 1 1 16 42372 1 1 63 LEU CG C 0.699 15.148 4.631 1.00 . A A . 63 LEU CG 1 1 16 42373 1 1 63 LEU H H -1.635 18.245 5.650 1.00 . A A . 63 LEU H 1 1 16 42374 1 1 63 LEU HA H -1.492 15.459 6.264 1.00 . A A . 63 LEU HA 1 1 16 42375 1 1 63 LEU HB2 H -0.811 16.605 4.164 1.00 . A A . 63 LEU HB2 1 1 16 42376 1 1 63 LEU HB3 H 0.593 17.295 4.967 1.00 . A A . 63 LEU HB3 1 1 16 42377 1 1 63 LEU HD11 H -0.260 14.873 2.731 1.00 . A A . 63 LEU HD11 1 1 16 42378 1 1 63 LEU HD12 H 1.271 13.992 2.898 1.00 . A A . 63 LEU HD12 1 1 16 42379 1 1 63 LEU HD13 H 1.265 15.762 2.643 1.00 . A A . 63 LEU HD13 1 1 16 42380 1 1 63 LEU HD21 H 2.169 15.350 6.197 1.00 . A A . 63 LEU HD21 1 1 16 42381 1 1 63 LEU HD22 H 2.640 14.252 4.894 1.00 . A A . 63 LEU HD22 1 1 16 42382 1 1 63 LEU HD23 H 2.668 16.023 4.643 1.00 . A A . 63 LEU HD23 1 1 16 42383 1 1 63 LEU HG H 0.195 14.292 5.082 1.00 . A A . 63 LEU HG 1 1 16 42384 1 1 63 LEU N N -1.738 17.510 6.350 1.00 . A A . 63 LEU N 1 1 16 42385 1 1 63 LEU O O 0.493 15.184 7.921 1.00 . A A . 63 LEU O 1 1 16 42386 1 1 64 ARG C C 0.505 17.663 10.548 1.00 . A A . 64 ARG C 1 1 16 42387 1 1 64 ARG CA C 1.272 17.542 9.238 1.00 . A A . 64 ARG CA 1 1 16 42388 1 1 64 ARG CB C 2.200 18.748 9.055 1.00 . A A . 64 ARG CB 1 1 16 42389 1 1 64 ARG CD C 4.508 18.391 8.016 1.00 . A A . 64 ARG CD 1 1 16 42390 1 1 64 ARG CG C 3.033 18.718 7.762 1.00 . A A . 64 ARG CG 1 1 16 42391 1 1 64 ARG CZ C 4.820 16.115 7.097 1.00 . A A . 64 ARG CZ 1 1 16 42392 1 1 64 ARG H H 0.005 18.268 7.656 1.00 . A A . 64 ARG H 1 1 16 42393 1 1 64 ARG HA H 1.855 16.633 9.339 1.00 . A A . 64 ARG HA 1 1 16 42394 1 1 64 ARG HB2 H 1.584 19.649 9.055 1.00 . A A . 64 ARG HB2 1 1 16 42395 1 1 64 ARG HB3 H 2.866 18.793 9.917 1.00 . A A . 64 ARG HB3 1 1 16 42396 1 1 64 ARG HD2 H 5.076 19.314 7.925 1.00 . A A . 64 ARG HD2 1 1 16 42397 1 1 64 ARG HD3 H 4.652 18.003 9.026 1.00 . A A . 64 ARG HD3 1 1 16 42398 1 1 64 ARG HE H 5.443 17.804 6.211 1.00 . A A . 64 ARG HE 1 1 16 42399 1 1 64 ARG HG2 H 2.610 18.011 7.048 1.00 . A A . 64 ARG HG2 1 1 16 42400 1 1 64 ARG HG3 H 2.987 19.696 7.288 1.00 . A A . 64 ARG HG3 1 1 16 42401 1 1 64 ARG HH11 H 3.680 16.185 8.704 1.00 . A A . 64 ARG HH11 1 1 16 42402 1 1 64 ARG HH12 H 3.858 14.609 8.023 1.00 . A A . 64 ARG HH12 1 1 16 42403 1 1 64 ARG HH21 H 5.698 15.769 5.349 1.00 . A A . 64 ARG HH21 1 1 16 42404 1 1 64 ARG HH22 H 5.042 14.373 6.153 1.00 . A A . 64 ARG HH22 1 1 16 42405 1 1 64 ARG N N 0.389 17.422 8.076 1.00 . A A . 64 ARG N 1 1 16 42406 1 1 64 ARG NE N 5.017 17.417 7.042 1.00 . A A . 64 ARG NE 1 1 16 42407 1 1 64 ARG NH1 N 4.158 15.562 8.078 1.00 . A A . 64 ARG NH1 1 1 16 42408 1 1 64 ARG NH2 N 5.295 15.340 6.166 1.00 . A A . 64 ARG NH2 1 1 16 42409 1 1 64 ARG O O 1.175 17.699 11.573 1.00 . A A . 64 ARG O 1 1 16 42410 1 1 65 TYR C C -1.797 16.553 12.358 1.00 . A A . 65 TYR C 1 1 16 42411 1 1 65 TYR CA C -1.698 17.897 11.652 1.00 . A A . 65 TYR CA 1 1 16 42412 1 1 65 TYR CB C -3.091 18.404 11.206 1.00 . A A . 65 TYR CB 1 1 16 42413 1 1 65 TYR CD1 C -2.519 20.838 11.655 1.00 . A A . 65 TYR CD1 1 1 16 42414 1 1 65 TYR CD2 C -4.726 19.980 12.257 1.00 . A A . 65 TYR CD2 1 1 16 42415 1 1 65 TYR CE1 C -2.864 22.100 12.168 1.00 . A A . 65 TYR CE1 1 1 16 42416 1 1 65 TYR CE2 C -5.061 21.220 12.812 1.00 . A A . 65 TYR CE2 1 1 16 42417 1 1 65 TYR CG C -3.448 19.779 11.710 1.00 . A A . 65 TYR CG 1 1 16 42418 1 1 65 TYR CZ C -4.128 22.267 12.773 1.00 . A A . 65 TYR CZ 1 1 16 42419 1 1 65 TYR H H -1.253 17.861 9.582 1.00 . A A . 65 TYR H 1 1 16 42420 1 1 65 TYR HA H -1.270 18.601 12.359 1.00 . A A . 65 TYR HA 1 1 16 42421 1 1 65 TYR HB2 H -3.176 18.404 10.123 1.00 . A A . 65 TYR HB2 1 1 16 42422 1 1 65 TYR HB3 H -3.869 17.727 11.554 1.00 . A A . 65 TYR HB3 1 1 16 42423 1 1 65 TYR HD1 H -1.543 20.665 11.229 1.00 . A A . 65 TYR HD1 1 1 16 42424 1 1 65 TYR HD2 H -5.443 19.176 12.265 1.00 . A A . 65 TYR HD2 1 1 16 42425 1 1 65 TYR HE1 H -2.159 22.913 12.144 1.00 . A A . 65 TYR HE1 1 1 16 42426 1 1 65 TYR HE2 H -6.028 21.389 13.255 1.00 . A A . 65 TYR HE2 1 1 16 42427 1 1 65 TYR HH H -4.128 24.194 12.839 1.00 . A A . 65 TYR HH 1 1 16 42428 1 1 65 TYR N N -0.820 17.781 10.496 1.00 . A A . 65 TYR N 1 1 16 42429 1 1 65 TYR O O -1.086 16.257 13.310 1.00 . A A . 65 TYR O 1 1 16 42430 1 1 65 TYR OH O -4.498 23.443 13.309 1.00 . A A . 65 TYR OH 1 1 16 42431 1 1 66 ARG C C -3.624 13.457 11.426 1.00 . A A . 66 ARG C 1 1 16 42432 1 1 66 ARG CA C -2.751 14.294 12.337 1.00 . A A . 66 ARG CA 1 1 16 42433 1 1 66 ARG CB C -3.377 14.426 13.750 1.00 . A A . 66 ARG CB 1 1 16 42434 1 1 66 ARG CD C -3.078 13.196 15.922 1.00 . A A . 66 ARG CD 1 1 16 42435 1 1 66 ARG CG C -2.384 14.057 14.871 1.00 . A A . 66 ARG CG 1 1 16 42436 1 1 66 ARG CZ C -2.367 11.717 17.793 1.00 . A A . 66 ARG CZ 1 1 16 42437 1 1 66 ARG H H -3.015 15.868 10.898 1.00 . A A . 66 ARG H 1 1 16 42438 1 1 66 ARG HA H -1.769 13.826 12.392 1.00 . A A . 66 ARG HA 1 1 16 42439 1 1 66 ARG HB2 H -3.719 15.450 13.925 1.00 . A A . 66 ARG HB2 1 1 16 42440 1 1 66 ARG HB3 H -4.266 13.798 13.812 1.00 . A A . 66 ARG HB3 1 1 16 42441 1 1 66 ARG HD2 H -3.856 13.791 16.405 1.00 . A A . 66 ARG HD2 1 1 16 42442 1 1 66 ARG HD3 H -3.538 12.350 15.408 1.00 . A A . 66 ARG HD3 1 1 16 42443 1 1 66 ARG HE H -1.265 13.199 17.054 1.00 . A A . 66 ARG HE 1 1 16 42444 1 1 66 ARG HG2 H -1.539 13.498 14.467 1.00 . A A . 66 ARG HG2 1 1 16 42445 1 1 66 ARG HG3 H -2.002 14.964 15.343 1.00 . A A . 66 ARG HG3 1 1 16 42446 1 1 66 ARG HH11 H -4.227 11.426 17.177 1.00 . A A . 66 ARG HH11 1 1 16 42447 1 1 66 ARG HH12 H -3.702 10.388 18.470 1.00 . A A . 66 ARG HH12 1 1 16 42448 1 1 66 ARG HH21 H -0.747 12.025 18.917 1.00 . A A . 66 ARG HH21 1 1 16 42449 1 1 66 ARG HH22 H -1.736 10.752 19.417 1.00 . A A . 66 ARG HH22 1 1 16 42450 1 1 66 ARG N N -2.541 15.619 11.762 1.00 . A A . 66 ARG N 1 1 16 42451 1 1 66 ARG NE N -2.132 12.695 16.937 1.00 . A A . 66 ARG NE 1 1 16 42452 1 1 66 ARG NH1 N -3.495 11.056 17.752 1.00 . A A . 66 ARG NH1 1 1 16 42453 1 1 66 ARG NH2 N -1.470 11.355 18.662 1.00 . A A . 66 ARG NH2 1 1 16 42454 1 1 66 ARG O O -4.591 13.947 10.860 1.00 . A A . 66 ARG O 1 1 16 42455 1 1 67 ARG C C -5.803 11.096 11.518 1.00 . A A . 67 ARG C 1 1 16 42456 1 1 67 ARG CA C -4.399 11.178 10.929 1.00 . A A . 67 ARG CA 1 1 16 42457 1 1 67 ARG CB C -3.763 9.787 10.920 1.00 . A A . 67 ARG CB 1 1 16 42458 1 1 67 ARG CD C -2.671 8.347 9.161 1.00 . A A . 67 ARG CD 1 1 16 42459 1 1 67 ARG CG C -2.639 9.700 9.874 1.00 . A A . 67 ARG CG 1 1 16 42460 1 1 67 ARG CZ C -2.016 6.000 9.608 1.00 . A A . 67 ARG CZ 1 1 16 42461 1 1 67 ARG H H -2.818 11.815 12.253 1.00 . A A . 67 ARG H 1 1 16 42462 1 1 67 ARG HA H -4.558 11.515 9.899 1.00 . A A . 67 ARG HA 1 1 16 42463 1 1 67 ARG HB2 H -3.378 9.541 11.911 1.00 . A A . 67 ARG HB2 1 1 16 42464 1 1 67 ARG HB3 H -4.547 9.067 10.677 1.00 . A A . 67 ARG HB3 1 1 16 42465 1 1 67 ARG HD2 H -3.708 8.104 8.915 1.00 . A A . 67 ARG HD2 1 1 16 42466 1 1 67 ARG HD3 H -2.116 8.439 8.226 1.00 . A A . 67 ARG HD3 1 1 16 42467 1 1 67 ARG HE H -1.711 7.516 10.873 1.00 . A A . 67 ARG HE 1 1 16 42468 1 1 67 ARG HG2 H -2.774 10.473 9.116 1.00 . A A . 67 ARG HG2 1 1 16 42469 1 1 67 ARG HG3 H -1.670 9.860 10.350 1.00 . A A . 67 ARG HG3 1 1 16 42470 1 1 67 ARG HH11 H -2.985 6.263 7.895 1.00 . A A . 67 ARG HH11 1 1 16 42471 1 1 67 ARG HH12 H -2.492 4.628 8.206 1.00 . A A . 67 ARG HH12 1 1 16 42472 1 1 67 ARG HH21 H -1.090 5.389 11.277 1.00 . A A . 67 ARG HH21 1 1 16 42473 1 1 67 ARG HH22 H -1.424 4.155 10.098 1.00 . A A . 67 ARG HH22 1 1 16 42474 1 1 67 ARG N N -3.516 12.140 11.606 1.00 . A A . 67 ARG N 1 1 16 42475 1 1 67 ARG NE N -2.084 7.266 9.975 1.00 . A A . 67 ARG NE 1 1 16 42476 1 1 67 ARG NH1 N -2.490 5.596 8.463 1.00 . A A . 67 ARG NH1 1 1 16 42477 1 1 67 ARG NH2 N -1.441 5.118 10.377 1.00 . A A . 67 ARG NH2 1 1 16 42478 1 1 67 ARG O O -6.743 10.863 10.773 1.00 . A A . 67 ARG O 1 1 16 42479 1 1 68 ALA C C -8.290 12.238 12.856 1.00 . A A . 68 ALA C 1 1 16 42480 1 1 68 ALA CA C -7.234 11.331 13.508 1.00 . A A . 68 ALA CA 1 1 16 42481 1 1 68 ALA CB C -7.031 11.750 14.966 1.00 . A A . 68 ALA CB 1 1 16 42482 1 1 68 ALA H H -5.121 11.570 13.348 1.00 . A A . 68 ALA H 1 1 16 42483 1 1 68 ALA HA H -7.615 10.308 13.489 1.00 . A A . 68 ALA HA 1 1 16 42484 1 1 68 ALA HB1 H -7.997 11.705 15.475 1.00 . A A . 68 ALA HB1 1 1 16 42485 1 1 68 ALA HB2 H -6.337 11.075 15.464 1.00 . A A . 68 ALA HB2 1 1 16 42486 1 1 68 ALA HB3 H -6.665 12.776 15.008 1.00 . A A . 68 ALA HB3 1 1 16 42487 1 1 68 ALA N N -5.944 11.364 12.817 1.00 . A A . 68 ALA N 1 1 16 42488 1 1 68 ALA O O -9.450 11.861 12.785 1.00 . A A . 68 ALA O 1 1 16 42489 1 1 69 PHE C C -9.426 13.594 10.341 1.00 . A A . 69 PHE C 1 1 16 42490 1 1 69 PHE CA C -8.747 14.273 11.533 1.00 . A A . 69 PHE CA 1 1 16 42491 1 1 69 PHE CB C -7.921 15.456 11.024 1.00 . A A . 69 PHE CB 1 1 16 42492 1 1 69 PHE CD1 C -6.624 16.419 12.982 1.00 . A A . 69 PHE CD1 1 1 16 42493 1 1 69 PHE CD2 C -8.587 17.595 12.157 1.00 . A A . 69 PHE CD2 1 1 16 42494 1 1 69 PHE CE1 C -6.441 17.412 13.962 1.00 . A A . 69 PHE CE1 1 1 16 42495 1 1 69 PHE CE2 C -8.401 18.590 13.132 1.00 . A A . 69 PHE CE2 1 1 16 42496 1 1 69 PHE CG C -7.694 16.516 12.075 1.00 . A A . 69 PHE CG 1 1 16 42497 1 1 69 PHE CZ C -7.325 18.503 14.029 1.00 . A A . 69 PHE CZ 1 1 16 42498 1 1 69 PHE H H -6.899 13.624 12.352 1.00 . A A . 69 PHE H 1 1 16 42499 1 1 69 PHE HA H -9.539 14.641 12.187 1.00 . A A . 69 PHE HA 1 1 16 42500 1 1 69 PHE HB2 H -6.963 15.104 10.638 1.00 . A A . 69 PHE HB2 1 1 16 42501 1 1 69 PHE HB3 H -8.449 15.913 10.185 1.00 . A A . 69 PHE HB3 1 1 16 42502 1 1 69 PHE HD1 H -5.936 15.593 12.911 1.00 . A A . 69 PHE HD1 1 1 16 42503 1 1 69 PHE HD2 H -9.412 17.652 11.461 1.00 . A A . 69 PHE HD2 1 1 16 42504 1 1 69 PHE HE1 H -5.602 17.362 14.641 1.00 . A A . 69 PHE HE1 1 1 16 42505 1 1 69 PHE HE2 H -9.077 19.430 13.193 1.00 . A A . 69 PHE HE2 1 1 16 42506 1 1 69 PHE HZ H -7.163 19.290 14.752 1.00 . A A . 69 PHE HZ 1 1 16 42507 1 1 69 PHE N N -7.873 13.378 12.295 1.00 . A A . 69 PHE N 1 1 16 42508 1 1 69 PHE O O -10.616 13.795 10.123 1.00 . A A . 69 PHE O 1 1 16 42509 1 1 70 SER C C -10.123 10.788 9.056 1.00 . A A . 70 SER C 1 1 16 42510 1 1 70 SER CA C -9.246 11.928 8.540 1.00 . A A . 70 SER CA 1 1 16 42511 1 1 70 SER CB C -8.111 11.346 7.692 1.00 . A A . 70 SER CB 1 1 16 42512 1 1 70 SER H H -7.739 12.571 9.905 1.00 . A A . 70 SER H 1 1 16 42513 1 1 70 SER HA H -9.875 12.556 7.907 1.00 . A A . 70 SER HA 1 1 16 42514 1 1 70 SER HB2 H -7.166 11.405 8.235 1.00 . A A . 70 SER HB2 1 1 16 42515 1 1 70 SER HB3 H -8.313 10.299 7.460 1.00 . A A . 70 SER HB3 1 1 16 42516 1 1 70 SER HG H -7.238 11.796 5.998 1.00 . A A . 70 SER HG 1 1 16 42517 1 1 70 SER N N -8.692 12.745 9.622 1.00 . A A . 70 SER N 1 1 16 42518 1 1 70 SER O O -11.084 10.416 8.396 1.00 . A A . 70 SER O 1 1 16 42519 1 1 70 SER OG O -8.012 12.082 6.490 1.00 . A A . 70 SER OG 1 1 16 42520 1 1 71 ASP C C -11.962 9.776 11.453 1.00 . A A . 71 ASP C 1 1 16 42521 1 1 71 ASP CA C -10.646 9.223 10.893 1.00 . A A . 71 ASP CA 1 1 16 42522 1 1 71 ASP CB C -9.846 8.537 12.013 1.00 . A A . 71 ASP CB 1 1 16 42523 1 1 71 ASP CG C -9.500 7.085 11.667 1.00 . A A . 71 ASP CG 1 1 16 42524 1 1 71 ASP H H -9.085 10.670 10.785 1.00 . A A . 71 ASP H 1 1 16 42525 1 1 71 ASP HA H -10.903 8.470 10.151 1.00 . A A . 71 ASP HA 1 1 16 42526 1 1 71 ASP HB2 H -8.933 9.095 12.208 1.00 . A A . 71 ASP HB2 1 1 16 42527 1 1 71 ASP HB3 H -10.430 8.540 12.937 1.00 . A A . 71 ASP HB3 1 1 16 42528 1 1 71 ASP N N -9.833 10.260 10.248 1.00 . A A . 71 ASP N 1 1 16 42529 1 1 71 ASP O O -12.961 9.071 11.450 1.00 . A A . 71 ASP O 1 1 16 42530 1 1 71 ASP OD1 O -10.373 6.223 11.822 1.00 . A A . 71 ASP OD1 1 1 16 42531 1 1 71 ASP OD2 O -8.265 6.835 11.496 1.00 . A A . 71 ASP OD2 1 1 16 42532 1 1 72 LEU C C -14.378 11.572 11.381 1.00 . A A . 72 LEU C 1 1 16 42533 1 1 72 LEU CA C -13.221 11.693 12.366 1.00 . A A . 72 LEU CA 1 1 16 42534 1 1 72 LEU CB C -12.908 13.158 12.716 1.00 . A A . 72 LEU CB 1 1 16 42535 1 1 72 LEU CD1 C -13.772 15.126 14.009 1.00 . A A . 72 LEU CD1 1 1 16 42536 1 1 72 LEU CD2 C -14.783 14.645 11.798 1.00 . A A . 72 LEU CD2 1 1 16 42537 1 1 72 LEU CG C -14.157 14.006 13.046 1.00 . A A . 72 LEU CG 1 1 16 42538 1 1 72 LEU H H -11.159 11.597 11.796 1.00 . A A . 72 LEU H 1 1 16 42539 1 1 72 LEU HA H -13.521 11.171 13.276 1.00 . A A . 72 LEU HA 1 1 16 42540 1 1 72 LEU HB2 H -12.231 13.151 13.569 1.00 . A A . 72 LEU HB2 1 1 16 42541 1 1 72 LEU HB3 H -12.375 13.624 11.889 1.00 . A A . 72 LEU HB3 1 1 16 42542 1 1 72 LEU HD11 H -13.364 14.689 14.921 1.00 . A A . 72 LEU HD11 1 1 16 42543 1 1 72 LEU HD12 H -14.656 15.700 14.279 1.00 . A A . 72 LEU HD12 1 1 16 42544 1 1 72 LEU HD13 H -13.035 15.779 13.546 1.00 . A A . 72 LEU HD13 1 1 16 42545 1 1 72 LEU HD21 H -15.175 15.632 12.027 1.00 . A A . 72 LEU HD21 1 1 16 42546 1 1 72 LEU HD22 H -15.607 14.025 11.446 1.00 . A A . 72 LEU HD22 1 1 16 42547 1 1 72 LEU HD23 H -14.046 14.740 10.998 1.00 . A A . 72 LEU HD23 1 1 16 42548 1 1 72 LEU HG H -14.906 13.386 13.539 1.00 . A A . 72 LEU HG 1 1 16 42549 1 1 72 LEU N N -12.015 11.058 11.833 1.00 . A A . 72 LEU N 1 1 16 42550 1 1 72 LEU O O -15.425 11.034 11.722 1.00 . A A . 72 LEU O 1 1 16 42551 1 1 73 THR C C -15.334 10.617 8.481 1.00 . A A . 73 THR C 1 1 16 42552 1 1 73 THR CA C -15.178 11.997 9.090 1.00 . A A . 73 THR CA 1 1 16 42553 1 1 73 THR CB C -14.858 13.006 7.976 1.00 . A A . 73 THR CB 1 1 16 42554 1 1 73 THR CG2 C -15.819 14.179 8.082 1.00 . A A . 73 THR CG2 1 1 16 42555 1 1 73 THR H H -13.294 12.494 9.936 1.00 . A A . 73 THR H 1 1 16 42556 1 1 73 THR HA H -16.151 12.239 9.517 1.00 . A A . 73 THR HA 1 1 16 42557 1 1 73 THR HB H -14.965 12.544 6.993 1.00 . A A . 73 THR HB 1 1 16 42558 1 1 73 THR HG1 H -13.330 13.949 7.256 1.00 . A A . 73 THR HG1 1 1 16 42559 1 1 73 THR HG21 H -16.763 13.911 7.622 1.00 . A A . 73 THR HG21 1 1 16 42560 1 1 73 THR HG22 H -16.010 14.408 9.124 1.00 . A A . 73 THR HG22 1 1 16 42561 1 1 73 THR HG23 H -15.406 15.055 7.590 1.00 . A A . 73 THR HG23 1 1 16 42562 1 1 73 THR N N -14.174 12.041 10.154 1.00 . A A . 73 THR N 1 1 16 42563 1 1 73 THR O O -16.443 10.299 8.079 1.00 . A A . 73 THR O 1 1 16 42564 1 1 73 THR OG1 O -13.559 13.551 8.098 1.00 . A A . 73 THR OG1 1 1 16 42565 1 1 74 SER C C -15.092 7.449 9.075 1.00 . A A . 74 SER C 1 1 16 42566 1 1 74 SER CA C -14.321 8.376 8.119 1.00 . A A . 74 SER CA 1 1 16 42567 1 1 74 SER CB C -12.876 7.888 8.000 1.00 . A A . 74 SER CB 1 1 16 42568 1 1 74 SER H H -13.452 10.117 9.007 1.00 . A A . 74 SER H 1 1 16 42569 1 1 74 SER HA H -14.793 8.324 7.138 1.00 . A A . 74 SER HA 1 1 16 42570 1 1 74 SER HB2 H -12.305 8.612 7.421 1.00 . A A . 74 SER HB2 1 1 16 42571 1 1 74 SER HB3 H -12.453 7.807 8.999 1.00 . A A . 74 SER HB3 1 1 16 42572 1 1 74 SER HG H -11.860 6.350 7.395 1.00 . A A . 74 SER HG 1 1 16 42573 1 1 74 SER N N -14.296 9.779 8.564 1.00 . A A . 74 SER N 1 1 16 42574 1 1 74 SER O O -15.512 6.359 8.706 1.00 . A A . 74 SER O 1 1 16 42575 1 1 74 SER OG O -12.767 6.645 7.347 1.00 . A A . 74 SER OG 1 1 16 42576 1 1 75 GLN C C -17.378 7.725 11.604 1.00 . A A . 75 GLN C 1 1 16 42577 1 1 75 GLN CA C -16.004 7.109 11.351 1.00 . A A . 75 GLN CA 1 1 16 42578 1 1 75 GLN CB C -15.224 7.101 12.672 1.00 . A A . 75 GLN CB 1 1 16 42579 1 1 75 GLN CD C -14.103 4.792 12.803 1.00 . A A . 75 GLN CD 1 1 16 42580 1 1 75 GLN CG C -13.923 6.291 12.593 1.00 . A A . 75 GLN CG 1 1 16 42581 1 1 75 GLN H H -14.742 8.679 10.639 1.00 . A A . 75 GLN H 1 1 16 42582 1 1 75 GLN HA H -16.160 6.080 11.022 1.00 . A A . 75 GLN HA 1 1 16 42583 1 1 75 GLN HB2 H -14.989 8.131 12.945 1.00 . A A . 75 GLN HB2 1 1 16 42584 1 1 75 GLN HB3 H -15.852 6.689 13.463 1.00 . A A . 75 GLN HB3 1 1 16 42585 1 1 75 GLN HE21 H -12.156 4.568 13.148 1.00 . A A . 75 GLN HE21 1 1 16 42586 1 1 75 GLN HE22 H -13.202 3.133 13.297 1.00 . A A . 75 GLN HE22 1 1 16 42587 1 1 75 GLN HG2 H -13.424 6.450 11.637 1.00 . A A . 75 GLN HG2 1 1 16 42588 1 1 75 GLN HG3 H -13.255 6.661 13.370 1.00 . A A . 75 GLN HG3 1 1 16 42589 1 1 75 GLN N N -15.251 7.857 10.337 1.00 . A A . 75 GLN N 1 1 16 42590 1 1 75 GLN NE2 N -13.058 4.118 13.220 1.00 . A A . 75 GLN NE2 1 1 16 42591 1 1 75 GLN O O -18.249 7.067 12.168 1.00 . A A . 75 GLN O 1 1 16 42592 1 1 75 GLN OE1 O -15.173 4.207 12.761 1.00 . A A . 75 GLN OE1 1 1 16 42593 1 1 76 LEU C C -19.929 8.979 10.731 1.00 . A A . 76 LEU C 1 1 16 42594 1 1 76 LEU CA C -18.812 9.721 11.469 1.00 . A A . 76 LEU CA 1 1 16 42595 1 1 76 LEU CB C -18.691 11.172 10.961 1.00 . A A . 76 LEU CB 1 1 16 42596 1 1 76 LEU CD1 C -19.448 13.545 10.999 1.00 . A A . 76 LEU CD1 1 1 16 42597 1 1 76 LEU CD2 C -21.095 11.768 11.652 1.00 . A A . 76 LEU CD2 1 1 16 42598 1 1 76 LEU CG C -19.621 12.174 11.664 1.00 . A A . 76 LEU CG 1 1 16 42599 1 1 76 LEU H H -16.737 9.541 10.983 1.00 . A A . 76 LEU H 1 1 16 42600 1 1 76 LEU HA H -19.053 9.723 12.533 1.00 . A A . 76 LEU HA 1 1 16 42601 1 1 76 LEU HB2 H -17.679 11.529 11.110 1.00 . A A . 76 LEU HB2 1 1 16 42602 1 1 76 LEU HB3 H -18.878 11.188 9.886 1.00 . A A . 76 LEU HB3 1 1 16 42603 1 1 76 LEU HD11 H -19.403 13.445 9.917 1.00 . A A . 76 LEU HD11 1 1 16 42604 1 1 76 LEU HD12 H -18.516 13.985 11.349 1.00 . A A . 76 LEU HD12 1 1 16 42605 1 1 76 LEU HD13 H -20.272 14.203 11.262 1.00 . A A . 76 LEU HD13 1 1 16 42606 1 1 76 LEU HD21 H -21.279 11.085 12.484 1.00 . A A . 76 LEU HD21 1 1 16 42607 1 1 76 LEU HD22 H -21.750 12.626 11.766 1.00 . A A . 76 LEU HD22 1 1 16 42608 1 1 76 LEU HD23 H -21.334 11.249 10.727 1.00 . A A . 76 LEU HD23 1 1 16 42609 1 1 76 LEU HG H -19.315 12.262 12.706 1.00 . A A . 76 LEU HG 1 1 16 42610 1 1 76 LEU N N -17.543 9.020 11.300 1.00 . A A . 76 LEU N 1 1 16 42611 1 1 76 LEU O O -20.994 8.772 11.312 1.00 . A A . 76 LEU O 1 1 16 42612 1 1 77 HIS C C -22.030 8.653 8.630 1.00 . A A . 77 HIS C 1 1 16 42613 1 1 77 HIS CA C -20.670 7.940 8.607 1.00 . A A . 77 HIS CA 1 1 16 42614 1 1 77 HIS CB C -20.800 6.466 9.026 1.00 . A A . 77 HIS CB 1 1 16 42615 1 1 77 HIS CD2 C -18.934 5.531 7.556 1.00 . A A . 77 HIS CD2 1 1 16 42616 1 1 77 HIS CE1 C -17.968 4.198 9.014 1.00 . A A . 77 HIS CE1 1 1 16 42617 1 1 77 HIS CG C -19.613 5.594 8.736 1.00 . A A . 77 HIS CG 1 1 16 42618 1 1 77 HIS H H -18.776 8.821 9.064 1.00 . A A . 77 HIS H 1 1 16 42619 1 1 77 HIS HA H -20.305 7.979 7.577 1.00 . A A . 77 HIS HA 1 1 16 42620 1 1 77 HIS HB2 H -21.002 6.425 10.097 1.00 . A A . 77 HIS HB2 1 1 16 42621 1 1 77 HIS HB3 H -21.648 6.027 8.506 1.00 . A A . 77 HIS HB3 1 1 16 42622 1 1 77 HIS HD2 H -19.081 6.146 6.677 1.00 . A A . 77 HIS HD2 1 1 16 42623 1 1 77 HIS HE1 H -17.228 3.571 9.491 1.00 . A A . 77 HIS HE1 1 1 16 42624 1 1 77 HIS N N -19.688 8.616 9.461 1.00 . A A . 77 HIS N 1 1 16 42625 1 1 77 HIS ND1 N -19.037 4.706 9.644 1.00 . A A . 77 HIS ND1 1 1 16 42626 1 1 77 HIS NE2 N -17.903 4.646 7.746 1.00 . A A . 77 HIS NE2 1 1 16 42627 1 1 77 HIS O O -23.049 8.092 9.045 1.00 . A A . 77 HIS O 1 1 16 42628 1 1 78 ILE C C -24.345 10.066 7.454 1.00 . A A . 78 ILE C 1 1 16 42629 1 1 78 ILE CA C -23.243 10.768 8.259 1.00 . A A . 78 ILE CA 1 1 16 42630 1 1 78 ILE CB C -22.982 12.169 7.672 1.00 . A A . 78 ILE CB 1 1 16 42631 1 1 78 ILE CD1 C -22.077 13.403 5.640 1.00 . A A . 78 ILE CD1 1 1 16 42632 1 1 78 ILE CG1 C -22.312 12.050 6.289 1.00 . A A . 78 ILE CG1 1 1 16 42633 1 1 78 ILE CG2 C -22.172 13.021 8.662 1.00 . A A . 78 ILE CG2 1 1 16 42634 1 1 78 ILE H H -21.147 10.356 8.019 1.00 . A A . 78 ILE H 1 1 16 42635 1 1 78 ILE HA H -23.615 10.886 9.277 1.00 . A A . 78 ILE HA 1 1 16 42636 1 1 78 ILE HB H -23.943 12.670 7.538 1.00 . A A . 78 ILE HB 1 1 16 42637 1 1 78 ILE HD11 H -21.462 14.024 6.270 1.00 . A A . 78 ILE HD11 1 1 16 42638 1 1 78 ILE HD12 H -21.567 13.251 4.690 1.00 . A A . 78 ILE HD12 1 1 16 42639 1 1 78 ILE HD13 H -23.016 13.918 5.504 1.00 . A A . 78 ILE HD13 1 1 16 42640 1 1 78 ILE HG12 H -21.353 11.541 6.380 1.00 . A A . 78 ILE HG12 1 1 16 42641 1 1 78 ILE HG13 H -22.944 11.465 5.620 1.00 . A A . 78 ILE HG13 1 1 16 42642 1 1 78 ILE HG21 H -22.068 14.045 8.309 1.00 . A A . 78 ILE HG21 1 1 16 42643 1 1 78 ILE HG22 H -21.183 12.584 8.789 1.00 . A A . 78 ILE HG22 1 1 16 42644 1 1 78 ILE HG23 H -22.688 13.059 9.619 1.00 . A A . 78 ILE HG23 1 1 16 42645 1 1 78 ILE N N -22.019 9.958 8.335 1.00 . A A . 78 ILE N 1 1 16 42646 1 1 78 ILE O O -24.094 9.283 6.538 1.00 . A A . 78 ILE O 1 1 16 42647 1 1 79 THR C C -27.211 10.804 5.827 1.00 . A A . 79 THR C 1 1 16 42648 1 1 79 THR CA C -26.745 9.934 6.993 1.00 . A A . 79 THR CA 1 1 16 42649 1 1 79 THR CB C -27.899 9.706 7.981 1.00 . A A . 79 THR CB 1 1 16 42650 1 1 79 THR CG2 C -27.812 8.294 8.557 1.00 . A A . 79 THR CG2 1 1 16 42651 1 1 79 THR H H -25.749 11.216 8.358 1.00 . A A . 79 THR H 1 1 16 42652 1 1 79 THR HA H -26.455 8.971 6.575 1.00 . A A . 79 THR HA 1 1 16 42653 1 1 79 THR HB H -28.849 9.803 7.457 1.00 . A A . 79 THR HB 1 1 16 42654 1 1 79 THR HG1 H -28.727 10.559 9.506 1.00 . A A . 79 THR HG1 1 1 16 42655 1 1 79 THR HG21 H -28.645 8.115 9.235 1.00 . A A . 79 THR HG21 1 1 16 42656 1 1 79 THR HG22 H -27.858 7.564 7.747 1.00 . A A . 79 THR HG22 1 1 16 42657 1 1 79 THR HG23 H -26.868 8.164 9.089 1.00 . A A . 79 THR HG23 1 1 16 42658 1 1 79 THR N N -25.581 10.497 7.672 1.00 . A A . 79 THR N 1 1 16 42659 1 1 79 THR O O -27.010 12.018 5.839 1.00 . A A . 79 THR O 1 1 16 42660 1 1 79 THR OG1 O -27.889 10.634 9.047 1.00 . A A . 79 THR OG1 1 1 16 42661 1 1 80 PRO C C -29.608 11.914 4.157 1.00 . A A . 80 PRO C 1 1 16 42662 1 1 80 PRO CA C -28.510 10.941 3.727 1.00 . A A . 80 PRO CA 1 1 16 42663 1 1 80 PRO CB C -29.068 9.869 2.789 1.00 . A A . 80 PRO CB 1 1 16 42664 1 1 80 PRO CD C -28.314 8.813 4.808 1.00 . A A . 80 PRO CD 1 1 16 42665 1 1 80 PRO CG C -29.366 8.690 3.714 1.00 . A A . 80 PRO CG 1 1 16 42666 1 1 80 PRO HA H -27.715 11.490 3.218 1.00 . A A . 80 PRO HA 1 1 16 42667 1 1 80 PRO HB2 H -29.960 10.203 2.258 1.00 . A A . 80 PRO HB2 1 1 16 42668 1 1 80 PRO HB3 H -28.308 9.593 2.071 1.00 . A A . 80 PRO HB3 1 1 16 42669 1 1 80 PRO HD2 H -28.738 8.466 5.748 1.00 . A A . 80 PRO HD2 1 1 16 42670 1 1 80 PRO HD3 H -27.433 8.223 4.560 1.00 . A A . 80 PRO HD3 1 1 16 42671 1 1 80 PRO HG2 H -30.354 8.816 4.158 1.00 . A A . 80 PRO HG2 1 1 16 42672 1 1 80 PRO HG3 H -29.293 7.734 3.198 1.00 . A A . 80 PRO HG3 1 1 16 42673 1 1 80 PRO N N -27.957 10.223 4.869 1.00 . A A . 80 PRO N 1 1 16 42674 1 1 80 PRO O O -30.747 11.519 4.404 1.00 . A A . 80 PRO O 1 1 16 42675 1 1 81 GLY C C -29.626 15.259 5.512 1.00 . A A . 81 GLY C 1 1 16 42676 1 1 81 GLY CA C -30.229 14.258 4.536 1.00 . A A . 81 GLY CA 1 1 16 42677 1 1 81 GLY H H -28.304 13.437 4.123 1.00 . A A . 81 GLY H 1 1 16 42678 1 1 81 GLY HA2 H -30.533 14.782 3.630 1.00 . A A . 81 GLY HA2 1 1 16 42679 1 1 81 GLY HA3 H -31.120 13.833 4.999 1.00 . A A . 81 GLY HA3 1 1 16 42680 1 1 81 GLY N N -29.285 13.203 4.181 1.00 . A A . 81 GLY N 1 1 16 42681 1 1 81 GLY O O -28.688 14.964 6.246 1.00 . A A . 81 GLY O 1 1 16 42682 1 1 82 THR C C -29.848 17.099 7.864 1.00 . A A . 82 THR C 1 1 16 42683 1 1 82 THR CA C -29.718 17.549 6.403 1.00 . A A . 82 THR CA 1 1 16 42684 1 1 82 THR CB C -30.513 18.841 6.152 1.00 . A A . 82 THR CB 1 1 16 42685 1 1 82 THR CG2 C -30.221 19.436 4.776 1.00 . A A . 82 THR CG2 1 1 16 42686 1 1 82 THR H H -30.920 16.678 4.881 1.00 . A A . 82 THR H 1 1 16 42687 1 1 82 THR HA H -28.665 17.764 6.217 1.00 . A A . 82 THR HA 1 1 16 42688 1 1 82 THR HB H -30.260 19.571 6.923 1.00 . A A . 82 THR HB 1 1 16 42689 1 1 82 THR HG1 H -32.352 19.434 6.312 1.00 . A A . 82 THR HG1 1 1 16 42690 1 1 82 THR HG21 H -30.787 20.360 4.659 1.00 . A A . 82 THR HG21 1 1 16 42691 1 1 82 THR HG22 H -29.158 19.648 4.680 1.00 . A A . 82 THR HG22 1 1 16 42692 1 1 82 THR HG23 H -30.529 18.735 3.999 1.00 . A A . 82 THR HG23 1 1 16 42693 1 1 82 THR N N -30.130 16.489 5.478 1.00 . A A . 82 THR N 1 1 16 42694 1 1 82 THR O O -30.944 16.995 8.408 1.00 . A A . 82 THR O 1 1 16 42695 1 1 82 THR OG1 O -31.900 18.608 6.132 1.00 . A A . 82 THR OG1 1 1 16 42696 1 1 83 ALA C C -27.865 17.540 10.759 1.00 . A A . 83 ALA C 1 1 16 42697 1 1 83 ALA CA C -28.645 16.519 9.936 1.00 . A A . 83 ALA CA 1 1 16 42698 1 1 83 ALA CB C -28.053 15.107 10.002 1.00 . A A . 83 ALA CB 1 1 16 42699 1 1 83 ALA H H -27.842 17.023 8.046 1.00 . A A . 83 ALA H 1 1 16 42700 1 1 83 ALA HA H -29.650 16.470 10.358 1.00 . A A . 83 ALA HA 1 1 16 42701 1 1 83 ALA HB1 H -28.676 14.413 9.437 1.00 . A A . 83 ALA HB1 1 1 16 42702 1 1 83 ALA HB2 H -28.018 14.783 11.043 1.00 . A A . 83 ALA HB2 1 1 16 42703 1 1 83 ALA HB3 H -27.042 15.102 9.592 1.00 . A A . 83 ALA HB3 1 1 16 42704 1 1 83 ALA N N -28.713 16.975 8.551 1.00 . A A . 83 ALA N 1 1 16 42705 1 1 83 ALA O O -26.730 17.290 11.166 1.00 . A A . 83 ALA O 1 1 16 42706 1 1 84 TYR C C -27.479 19.282 13.118 1.00 . A A . 84 TYR C 1 1 16 42707 1 1 84 TYR CA C -27.870 19.800 11.732 1.00 . A A . 84 TYR CA 1 1 16 42708 1 1 84 TYR CB C -28.830 20.988 11.864 1.00 . A A . 84 TYR CB 1 1 16 42709 1 1 84 TYR CD1 C -30.284 20.643 13.908 1.00 . A A . 84 TYR CD1 1 1 16 42710 1 1 84 TYR CD2 C -31.249 20.237 11.703 1.00 . A A . 84 TYR CD2 1 1 16 42711 1 1 84 TYR CE1 C -31.497 20.269 14.510 1.00 . A A . 84 TYR CE1 1 1 16 42712 1 1 84 TYR CE2 C -32.479 19.904 12.303 1.00 . A A . 84 TYR CE2 1 1 16 42713 1 1 84 TYR CG C -30.158 20.629 12.504 1.00 . A A . 84 TYR CG 1 1 16 42714 1 1 84 TYR CZ C -32.607 19.938 13.712 1.00 . A A . 84 TYR CZ 1 1 16 42715 1 1 84 TYR H H -29.369 18.873 10.528 1.00 . A A . 84 TYR H 1 1 16 42716 1 1 84 TYR HA H -26.953 20.160 11.263 1.00 . A A . 84 TYR HA 1 1 16 42717 1 1 84 TYR HB2 H -28.346 21.752 12.477 1.00 . A A . 84 TYR HB2 1 1 16 42718 1 1 84 TYR HB3 H -29.004 21.425 10.881 1.00 . A A . 84 TYR HB3 1 1 16 42719 1 1 84 TYR HD1 H -29.454 20.956 14.537 1.00 . A A . 84 TYR HD1 1 1 16 42720 1 1 84 TYR HD2 H -31.151 20.218 10.627 1.00 . A A . 84 TYR HD2 1 1 16 42721 1 1 84 TYR HE1 H -31.599 20.296 15.585 1.00 . A A . 84 TYR HE1 1 1 16 42722 1 1 84 TYR HE2 H -33.319 19.619 11.689 1.00 . A A . 84 TYR HE2 1 1 16 42723 1 1 84 TYR HH H -34.537 19.902 13.709 1.00 . A A . 84 TYR HH 1 1 16 42724 1 1 84 TYR N N -28.438 18.744 10.890 1.00 . A A . 84 TYR N 1 1 16 42725 1 1 84 TYR O O -26.351 19.516 13.496 1.00 . A A . 84 TYR O 1 1 16 42726 1 1 84 TYR OH O -33.811 19.747 14.311 1.00 . A A . 84 TYR OH 1 1 16 42727 1 1 85 GLN C C -26.609 16.960 15.028 1.00 . A A . 85 GLN C 1 1 16 42728 1 1 85 GLN CA C -27.939 17.735 14.989 1.00 . A A . 85 GLN CA 1 1 16 42729 1 1 85 GLN CB C -29.105 16.798 15.339 1.00 . A A . 85 GLN CB 1 1 16 42730 1 1 85 GLN CD C -30.446 15.820 17.270 1.00 . A A . 85 GLN CD 1 1 16 42731 1 1 85 GLN CG C -29.171 16.541 16.847 1.00 . A A . 85 GLN CG 1 1 16 42732 1 1 85 GLN H H -29.121 18.127 13.265 1.00 . A A . 85 GLN H 1 1 16 42733 1 1 85 GLN HA H -27.888 18.546 15.721 1.00 . A A . 85 GLN HA 1 1 16 42734 1 1 85 GLN HB2 H -30.044 17.253 15.020 1.00 . A A . 85 GLN HB2 1 1 16 42735 1 1 85 GLN HB3 H -28.991 15.847 14.814 1.00 . A A . 85 GLN HB3 1 1 16 42736 1 1 85 GLN HE21 H -30.102 16.194 19.214 1.00 . A A . 85 GLN HE21 1 1 16 42737 1 1 85 GLN HE22 H -31.588 15.322 18.793 1.00 . A A . 85 GLN HE22 1 1 16 42738 1 1 85 GLN HG2 H -28.311 15.947 17.157 1.00 . A A . 85 GLN HG2 1 1 16 42739 1 1 85 GLN HG3 H -29.132 17.498 17.367 1.00 . A A . 85 GLN HG3 1 1 16 42740 1 1 85 GLN N N -28.227 18.326 13.681 1.00 . A A . 85 GLN N 1 1 16 42741 1 1 85 GLN NE2 N -30.726 15.773 18.551 1.00 . A A . 85 GLN NE2 1 1 16 42742 1 1 85 GLN O O -25.779 17.158 15.912 1.00 . A A . 85 GLN O 1 1 16 42743 1 1 85 GLN OE1 O -31.240 15.330 16.484 1.00 . A A . 85 GLN OE1 1 1 16 42744 1 1 86 SER C C -23.967 16.241 13.576 1.00 . A A . 86 SER C 1 1 16 42745 1 1 86 SER CA C -25.145 15.330 13.896 1.00 . A A . 86 SER CA 1 1 16 42746 1 1 86 SER CB C -25.273 14.316 12.758 1.00 . A A . 86 SER CB 1 1 16 42747 1 1 86 SER H H -27.103 15.972 13.336 1.00 . A A . 86 SER H 1 1 16 42748 1 1 86 SER HA H -24.930 14.807 14.829 1.00 . A A . 86 SER HA 1 1 16 42749 1 1 86 SER HB2 H -25.735 14.795 11.894 1.00 . A A . 86 SER HB2 1 1 16 42750 1 1 86 SER HB3 H -24.279 13.965 12.475 1.00 . A A . 86 SER HB3 1 1 16 42751 1 1 86 SER HG H -25.916 12.492 12.553 1.00 . A A . 86 SER HG 1 1 16 42752 1 1 86 SER N N -26.388 16.095 14.034 1.00 . A A . 86 SER N 1 1 16 42753 1 1 86 SER O O -22.934 16.193 14.244 1.00 . A A . 86 SER O 1 1 16 42754 1 1 86 SER OG O -26.074 13.225 13.156 1.00 . A A . 86 SER OG 1 1 16 42755 1 1 87 PHE C C -22.792 19.027 13.396 1.00 . A A . 87 PHE C 1 1 16 42756 1 1 87 PHE CA C -23.107 18.086 12.233 1.00 . A A . 87 PHE CA 1 1 16 42757 1 1 87 PHE CB C -23.507 18.878 10.981 1.00 . A A . 87 PHE CB 1 1 16 42758 1 1 87 PHE CD1 C -21.103 19.206 10.213 1.00 . A A . 87 PHE CD1 1 1 16 42759 1 1 87 PHE CD2 C -22.638 21.089 10.070 1.00 . A A . 87 PHE CD2 1 1 16 42760 1 1 87 PHE CE1 C -20.070 20.015 9.714 1.00 . A A . 87 PHE CE1 1 1 16 42761 1 1 87 PHE CE2 C -21.609 21.888 9.538 1.00 . A A . 87 PHE CE2 1 1 16 42762 1 1 87 PHE CG C -22.394 19.741 10.403 1.00 . A A . 87 PHE CG 1 1 16 42763 1 1 87 PHE CZ C -20.324 21.347 9.362 1.00 . A A . 87 PHE CZ 1 1 16 42764 1 1 87 PHE H H -25.024 17.148 12.090 1.00 . A A . 87 PHE H 1 1 16 42765 1 1 87 PHE HA H -22.194 17.527 12.027 1.00 . A A . 87 PHE HA 1 1 16 42766 1 1 87 PHE HB2 H -23.830 18.183 10.206 1.00 . A A . 87 PHE HB2 1 1 16 42767 1 1 87 PHE HB3 H -24.357 19.513 11.239 1.00 . A A . 87 PHE HB3 1 1 16 42768 1 1 87 PHE HD1 H -20.881 18.186 10.491 1.00 . A A . 87 PHE HD1 1 1 16 42769 1 1 87 PHE HD2 H -23.611 21.522 10.247 1.00 . A A . 87 PHE HD2 1 1 16 42770 1 1 87 PHE HE1 H -19.064 19.631 9.650 1.00 . A A . 87 PHE HE1 1 1 16 42771 1 1 87 PHE HE2 H -21.788 22.929 9.312 1.00 . A A . 87 PHE HE2 1 1 16 42772 1 1 87 PHE HZ H -19.514 21.962 9.005 1.00 . A A . 87 PHE HZ 1 1 16 42773 1 1 87 PHE N N -24.135 17.114 12.577 1.00 . A A . 87 PHE N 1 1 16 42774 1 1 87 PHE O O -21.624 19.275 13.635 1.00 . A A . 87 PHE O 1 1 16 42775 1 1 88 GLU C C -22.703 19.555 16.460 1.00 . A A . 88 GLU C 1 1 16 42776 1 1 88 GLU CA C -23.604 20.211 15.423 1.00 . A A . 88 GLU CA 1 1 16 42777 1 1 88 GLU CB C -24.963 20.497 16.086 1.00 . A A . 88 GLU CB 1 1 16 42778 1 1 88 GLU CD C -27.095 21.912 16.032 1.00 . A A . 88 GLU CD 1 1 16 42779 1 1 88 GLU CG C -25.633 21.774 15.562 1.00 . A A . 88 GLU CG 1 1 16 42780 1 1 88 GLU H H -24.710 19.058 14.031 1.00 . A A . 88 GLU H 1 1 16 42781 1 1 88 GLU HA H -23.145 21.156 15.136 1.00 . A A . 88 GLU HA 1 1 16 42782 1 1 88 GLU HB2 H -25.620 19.646 15.933 1.00 . A A . 88 GLU HB2 1 1 16 42783 1 1 88 GLU HB3 H -24.822 20.612 17.161 1.00 . A A . 88 GLU HB3 1 1 16 42784 1 1 88 GLU HG2 H -25.049 22.631 15.906 1.00 . A A . 88 GLU HG2 1 1 16 42785 1 1 88 GLU HG3 H -25.601 21.777 14.471 1.00 . A A . 88 GLU HG3 1 1 16 42786 1 1 88 GLU N N -23.767 19.372 14.235 1.00 . A A . 88 GLU N 1 1 16 42787 1 1 88 GLU O O -21.815 20.221 16.978 1.00 . A A . 88 GLU O 1 1 16 42788 1 1 88 GLU OE1 O -27.564 21.097 16.849 1.00 . A A . 88 GLU OE1 1 1 16 42789 1 1 88 GLU OE2 O -27.800 22.759 15.419 1.00 . A A . 88 GLU OE2 1 1 16 42790 1 1 89 GLN C C -20.509 17.555 17.163 1.00 . A A . 89 GLN C 1 1 16 42791 1 1 89 GLN CA C -21.965 17.528 17.624 1.00 . A A . 89 GLN CA 1 1 16 42792 1 1 89 GLN CB C -22.437 16.075 17.773 1.00 . A A . 89 GLN CB 1 1 16 42793 1 1 89 GLN CD C -23.969 14.528 19.063 1.00 . A A . 89 GLN CD 1 1 16 42794 1 1 89 GLN CG C -23.573 15.974 18.794 1.00 . A A . 89 GLN CG 1 1 16 42795 1 1 89 GLN H H -23.554 17.735 16.189 1.00 . A A . 89 GLN H 1 1 16 42796 1 1 89 GLN HA H -21.991 18.023 18.594 1.00 . A A . 89 GLN HA 1 1 16 42797 1 1 89 GLN HB2 H -22.769 15.685 16.810 1.00 . A A . 89 GLN HB2 1 1 16 42798 1 1 89 GLN HB3 H -21.604 15.463 18.121 1.00 . A A . 89 GLN HB3 1 1 16 42799 1 1 89 GLN HE21 H -23.771 14.732 21.057 1.00 . A A . 89 GLN HE21 1 1 16 42800 1 1 89 GLN HE22 H -24.226 13.141 20.427 1.00 . A A . 89 GLN HE22 1 1 16 42801 1 1 89 GLN HG2 H -23.237 16.428 19.727 1.00 . A A . 89 GLN HG2 1 1 16 42802 1 1 89 GLN HG3 H -24.446 16.520 18.437 1.00 . A A . 89 GLN HG3 1 1 16 42803 1 1 89 GLN N N -22.842 18.248 16.698 1.00 . A A . 89 GLN N 1 1 16 42804 1 1 89 GLN NE2 N -24.035 14.119 20.311 1.00 . A A . 89 GLN NE2 1 1 16 42805 1 1 89 GLN O O -19.620 17.932 17.926 1.00 . A A . 89 GLN O 1 1 16 42806 1 1 89 GLN OE1 O -24.217 13.729 18.180 1.00 . A A . 89 GLN OE1 1 1 16 42807 1 1 90 VAL C C -18.382 18.672 15.154 1.00 . A A . 90 VAL C 1 1 16 42808 1 1 90 VAL CA C -18.938 17.260 15.305 1.00 . A A . 90 VAL CA 1 1 16 42809 1 1 90 VAL CB C -18.927 16.537 13.950 1.00 . A A . 90 VAL CB 1 1 16 42810 1 1 90 VAL CG1 C -17.488 16.329 13.476 1.00 . A A . 90 VAL CG1 1 1 16 42811 1 1 90 VAL CG2 C -19.617 15.161 14.016 1.00 . A A . 90 VAL CG2 1 1 16 42812 1 1 90 VAL H H -21.078 17.043 15.289 1.00 . A A . 90 VAL H 1 1 16 42813 1 1 90 VAL HA H -18.278 16.718 15.985 1.00 . A A . 90 VAL HA 1 1 16 42814 1 1 90 VAL HB H -19.450 17.152 13.215 1.00 . A A . 90 VAL HB 1 1 16 42815 1 1 90 VAL HG11 H -16.979 17.282 13.326 1.00 . A A . 90 VAL HG11 1 1 16 42816 1 1 90 VAL HG12 H -17.500 15.788 12.540 1.00 . A A . 90 VAL HG12 1 1 16 42817 1 1 90 VAL HG13 H -16.941 15.737 14.210 1.00 . A A . 90 VAL HG13 1 1 16 42818 1 1 90 VAL HG21 H -20.015 14.947 15.007 1.00 . A A . 90 VAL HG21 1 1 16 42819 1 1 90 VAL HG22 H -18.921 14.359 13.776 1.00 . A A . 90 VAL HG22 1 1 16 42820 1 1 90 VAL HG23 H -20.446 15.146 13.311 1.00 . A A . 90 VAL HG23 1 1 16 42821 1 1 90 VAL N N -20.286 17.283 15.877 1.00 . A A . 90 VAL N 1 1 16 42822 1 1 90 VAL O O -17.208 18.890 15.412 1.00 . A A . 90 VAL O 1 1 16 42823 1 1 91 VAL C C -18.479 21.651 16.124 1.00 . A A . 91 VAL C 1 1 16 42824 1 1 91 VAL CA C -18.847 21.076 14.765 1.00 . A A . 91 VAL CA 1 1 16 42825 1 1 91 VAL CB C -19.999 21.881 14.126 1.00 . A A . 91 VAL CB 1 1 16 42826 1 1 91 VAL CG1 C -19.957 23.379 14.427 1.00 . A A . 91 VAL CG1 1 1 16 42827 1 1 91 VAL CG2 C -19.949 21.711 12.608 1.00 . A A . 91 VAL CG2 1 1 16 42828 1 1 91 VAL H H -20.206 19.424 14.750 1.00 . A A . 91 VAL H 1 1 16 42829 1 1 91 VAL HA H -17.964 21.151 14.132 1.00 . A A . 91 VAL HA 1 1 16 42830 1 1 91 VAL HB H -20.955 21.520 14.499 1.00 . A A . 91 VAL HB 1 1 16 42831 1 1 91 VAL HG11 H -20.600 23.932 13.746 1.00 . A A . 91 VAL HG11 1 1 16 42832 1 1 91 VAL HG12 H -20.287 23.556 15.451 1.00 . A A . 91 VAL HG12 1 1 16 42833 1 1 91 VAL HG13 H -18.944 23.720 14.313 1.00 . A A . 91 VAL HG13 1 1 16 42834 1 1 91 VAL HG21 H -20.000 20.654 12.359 1.00 . A A . 91 VAL HG21 1 1 16 42835 1 1 91 VAL HG22 H -20.803 22.213 12.158 1.00 . A A . 91 VAL HG22 1 1 16 42836 1 1 91 VAL HG23 H -19.024 22.114 12.201 1.00 . A A . 91 VAL HG23 1 1 16 42837 1 1 91 VAL N N -19.227 19.664 14.882 1.00 . A A . 91 VAL N 1 1 16 42838 1 1 91 VAL O O -17.448 22.311 16.258 1.00 . A A . 91 VAL O 1 1 16 42839 1 1 92 ASN C C -17.816 21.310 19.087 1.00 . A A . 92 ASN C 1 1 16 42840 1 1 92 ASN CA C -19.079 21.914 18.478 1.00 . A A . 92 ASN CA 1 1 16 42841 1 1 92 ASN CB C -20.290 21.606 19.366 1.00 . A A . 92 ASN CB 1 1 16 42842 1 1 92 ASN CG C -20.288 22.481 20.602 1.00 . A A . 92 ASN CG 1 1 16 42843 1 1 92 ASN H H -20.126 20.827 16.977 1.00 . A A . 92 ASN H 1 1 16 42844 1 1 92 ASN HA H -18.944 22.997 18.416 1.00 . A A . 92 ASN HA 1 1 16 42845 1 1 92 ASN HB2 H -21.214 21.811 18.830 1.00 . A A . 92 ASN HB2 1 1 16 42846 1 1 92 ASN HB3 H -20.274 20.553 19.646 1.00 . A A . 92 ASN HB3 1 1 16 42847 1 1 92 ASN HD21 H -19.957 20.931 21.836 1.00 . A A . 92 ASN HD21 1 1 16 42848 1 1 92 ASN HD22 H -20.113 22.539 22.555 1.00 . A A . 92 ASN HD22 1 1 16 42849 1 1 92 ASN N N -19.304 21.401 17.138 1.00 . A A . 92 ASN N 1 1 16 42850 1 1 92 ASN ND2 N -20.155 21.911 21.775 1.00 . A A . 92 ASN ND2 1 1 16 42851 1 1 92 ASN O O -17.128 21.989 19.831 1.00 . A A . 92 ASN O 1 1 16 42852 1 1 92 ASN OD1 O -20.457 23.685 20.536 1.00 . A A . 92 ASN OD1 1 1 16 42853 1 1 93 GLU C C -15.045 19.793 18.426 1.00 . A A . 93 GLU C 1 1 16 42854 1 1 93 GLU CA C -16.282 19.384 19.229 1.00 . A A . 93 GLU CA 1 1 16 42855 1 1 93 GLU CB C -16.490 17.870 19.159 1.00 . A A . 93 GLU CB 1 1 16 42856 1 1 93 GLU CD C -15.482 15.687 20.049 1.00 . A A . 93 GLU CD 1 1 16 42857 1 1 93 GLU CG C -15.214 17.117 19.570 1.00 . A A . 93 GLU CG 1 1 16 42858 1 1 93 GLU H H -18.143 19.521 18.193 1.00 . A A . 93 GLU H 1 1 16 42859 1 1 93 GLU HA H -16.104 19.650 20.269 1.00 . A A . 93 GLU HA 1 1 16 42860 1 1 93 GLU HB2 H -17.311 17.625 19.833 1.00 . A A . 93 GLU HB2 1 1 16 42861 1 1 93 GLU HB3 H -16.768 17.582 18.144 1.00 . A A . 93 GLU HB3 1 1 16 42862 1 1 93 GLU HG2 H -14.533 17.102 18.714 1.00 . A A . 93 GLU HG2 1 1 16 42863 1 1 93 GLU HG3 H -14.718 17.658 20.379 1.00 . A A . 93 GLU HG3 1 1 16 42864 1 1 93 GLU N N -17.499 20.052 18.770 1.00 . A A . 93 GLU N 1 1 16 42865 1 1 93 GLU O O -14.024 20.158 19.015 1.00 . A A . 93 GLU O 1 1 16 42866 1 1 93 GLU OE1 O -16.345 15.563 20.945 1.00 . A A . 93 GLU OE1 1 1 16 42867 1 1 93 GLU OE2 O -14.503 14.913 19.936 1.00 . A A . 93 GLU OE2 1 1 16 42868 1 1 94 LEU C C -13.622 21.702 16.495 1.00 . A A . 94 LEU C 1 1 16 42869 1 1 94 LEU CA C -14.075 20.267 16.210 1.00 . A A . 94 LEU CA 1 1 16 42870 1 1 94 LEU CB C -14.524 20.109 14.745 1.00 . A A . 94 LEU CB 1 1 16 42871 1 1 94 LEU CD1 C -12.336 19.215 13.824 1.00 . A A . 94 LEU CD1 1 1 16 42872 1 1 94 LEU CD2 C -13.987 20.258 12.289 1.00 . A A . 94 LEU CD2 1 1 16 42873 1 1 94 LEU CG C -13.406 20.298 13.709 1.00 . A A . 94 LEU CG 1 1 16 42874 1 1 94 LEU H H -16.042 19.578 16.669 1.00 . A A . 94 LEU H 1 1 16 42875 1 1 94 LEU HA H -13.232 19.609 16.408 1.00 . A A . 94 LEU HA 1 1 16 42876 1 1 94 LEU HB2 H -14.928 19.109 14.600 1.00 . A A . 94 LEU HB2 1 1 16 42877 1 1 94 LEU HB3 H -15.317 20.837 14.554 1.00 . A A . 94 LEU HB3 1 1 16 42878 1 1 94 LEU HD11 H -11.870 19.251 14.807 1.00 . A A . 94 LEU HD11 1 1 16 42879 1 1 94 LEU HD12 H -12.788 18.234 13.677 1.00 . A A . 94 LEU HD12 1 1 16 42880 1 1 94 LEU HD13 H -11.567 19.384 13.074 1.00 . A A . 94 LEU HD13 1 1 16 42881 1 1 94 LEU HD21 H -14.060 19.232 11.931 1.00 . A A . 94 LEU HD21 1 1 16 42882 1 1 94 LEU HD22 H -13.347 20.829 11.618 1.00 . A A . 94 LEU HD22 1 1 16 42883 1 1 94 LEU HD23 H -14.987 20.692 12.280 1.00 . A A . 94 LEU HD23 1 1 16 42884 1 1 94 LEU HG H -12.929 21.261 13.867 1.00 . A A . 94 LEU HG 1 1 16 42885 1 1 94 LEU N N -15.163 19.857 17.096 1.00 . A A . 94 LEU N 1 1 16 42886 1 1 94 LEU O O -12.444 22.020 16.342 1.00 . A A . 94 LEU O 1 1 16 42887 1 1 95 PHE C C -14.604 24.227 18.827 1.00 . A A . 95 PHE C 1 1 16 42888 1 1 95 PHE CA C -14.287 23.920 17.370 1.00 . A A . 95 PHE CA 1 1 16 42889 1 1 95 PHE CB C -15.074 24.848 16.439 1.00 . A A . 95 PHE CB 1 1 16 42890 1 1 95 PHE CD1 C -14.032 23.959 14.294 1.00 . A A . 95 PHE CD1 1 1 16 42891 1 1 95 PHE CD2 C -16.411 24.424 14.358 1.00 . A A . 95 PHE CD2 1 1 16 42892 1 1 95 PHE CE1 C -14.186 23.425 13.005 1.00 . A A . 95 PHE CE1 1 1 16 42893 1 1 95 PHE CE2 C -16.555 23.936 13.049 1.00 . A A . 95 PHE CE2 1 1 16 42894 1 1 95 PHE CG C -15.160 24.422 14.989 1.00 . A A . 95 PHE CG 1 1 16 42895 1 1 95 PHE CZ C -15.443 23.407 12.383 1.00 . A A . 95 PHE CZ 1 1 16 42896 1 1 95 PHE H H -15.477 22.172 17.125 1.00 . A A . 95 PHE H 1 1 16 42897 1 1 95 PHE HA H -13.227 24.119 17.246 1.00 . A A . 95 PHE HA 1 1 16 42898 1 1 95 PHE HB2 H -16.087 24.937 16.835 1.00 . A A . 95 PHE HB2 1 1 16 42899 1 1 95 PHE HB3 H -14.621 25.832 16.493 1.00 . A A . 95 PHE HB3 1 1 16 42900 1 1 95 PHE HD1 H -13.064 23.933 14.779 1.00 . A A . 95 PHE HD1 1 1 16 42901 1 1 95 PHE HD2 H -17.273 24.755 14.914 1.00 . A A . 95 PHE HD2 1 1 16 42902 1 1 95 PHE HE1 H -13.342 22.987 12.497 1.00 . A A . 95 PHE HE1 1 1 16 42903 1 1 95 PHE HE2 H -17.526 23.913 12.574 1.00 . A A . 95 PHE HE2 1 1 16 42904 1 1 95 PHE HZ H -15.552 22.979 11.396 1.00 . A A . 95 PHE HZ 1 1 16 42905 1 1 95 PHE N N -14.528 22.521 17.035 1.00 . A A . 95 PHE N 1 1 16 42906 1 1 95 PHE O O -14.834 25.389 19.160 1.00 . A A . 95 PHE O 1 1 16 42907 1 1 96 ARG C C -13.924 24.429 21.798 1.00 . A A . 96 ARG C 1 1 16 42908 1 1 96 ARG CA C -14.780 23.360 21.141 1.00 . A A . 96 ARG CA 1 1 16 42909 1 1 96 ARG CB C -14.621 22.012 21.859 1.00 . A A . 96 ARG CB 1 1 16 42910 1 1 96 ARG CD C -13.171 19.979 22.175 1.00 . A A . 96 ARG CD 1 1 16 42911 1 1 96 ARG CG C -13.188 21.462 21.799 1.00 . A A . 96 ARG CG 1 1 16 42912 1 1 96 ARG CZ C -11.733 18.011 21.726 1.00 . A A . 96 ARG CZ 1 1 16 42913 1 1 96 ARG H H -14.352 22.283 19.332 1.00 . A A . 96 ARG H 1 1 16 42914 1 1 96 ARG HA H -15.813 23.691 21.265 1.00 . A A . 96 ARG HA 1 1 16 42915 1 1 96 ARG HB2 H -14.921 22.121 22.902 1.00 . A A . 96 ARG HB2 1 1 16 42916 1 1 96 ARG HB3 H -15.299 21.299 21.397 1.00 . A A . 96 ARG HB3 1 1 16 42917 1 1 96 ARG HD2 H -13.099 19.897 23.261 1.00 . A A . 96 ARG HD2 1 1 16 42918 1 1 96 ARG HD3 H -14.101 19.512 21.845 1.00 . A A . 96 ARG HD3 1 1 16 42919 1 1 96 ARG HE H -11.614 19.750 20.757 1.00 . A A . 96 ARG HE 1 1 16 42920 1 1 96 ARG HG2 H -12.791 21.579 20.791 1.00 . A A . 96 ARG HG2 1 1 16 42921 1 1 96 ARG HG3 H -12.548 22.017 22.485 1.00 . A A . 96 ARG HG3 1 1 16 42922 1 1 96 ARG HH11 H -13.193 17.669 23.007 1.00 . A A . 96 ARG HH11 1 1 16 42923 1 1 96 ARG HH12 H -12.225 16.289 22.626 1.00 . A A . 96 ARG HH12 1 1 16 42924 1 1 96 ARG HH21 H -10.295 17.984 20.341 1.00 . A A . 96 ARG HH21 1 1 16 42925 1 1 96 ARG HH22 H -10.573 16.484 21.178 1.00 . A A . 96 ARG HH22 1 1 16 42926 1 1 96 ARG N N -14.523 23.214 19.699 1.00 . A A . 96 ARG N 1 1 16 42927 1 1 96 ARG NE N -12.051 19.275 21.531 1.00 . A A . 96 ARG NE 1 1 16 42928 1 1 96 ARG NH1 N -12.357 17.282 22.609 1.00 . A A . 96 ARG NH1 1 1 16 42929 1 1 96 ARG NH2 N -10.757 17.462 21.063 1.00 . A A . 96 ARG NH2 1 1 16 42930 1 1 96 ARG O O -14.320 24.943 22.830 1.00 . A A . 96 ARG O 1 1 16 42931 1 1 97 ASP C C -10.697 25.964 20.591 1.00 . A A . 97 ASP C 1 1 16 42932 1 1 97 ASP CA C -11.755 25.645 21.677 1.00 . A A . 97 ASP CA 1 1 16 42933 1 1 97 ASP CB C -11.125 25.142 22.992 1.00 . A A . 97 ASP CB 1 1 16 42934 1 1 97 ASP CG C -11.161 26.231 24.072 1.00 . A A . 97 ASP CG 1 1 16 42935 1 1 97 ASP H H -12.546 24.139 20.389 1.00 . A A . 97 ASP H 1 1 16 42936 1 1 97 ASP HA H -12.294 26.573 21.874 1.00 . A A . 97 ASP HA 1 1 16 42937 1 1 97 ASP HB2 H -11.663 24.267 23.363 1.00 . A A . 97 ASP HB2 1 1 16 42938 1 1 97 ASP HB3 H -10.100 24.813 22.818 1.00 . A A . 97 ASP HB3 1 1 16 42939 1 1 97 ASP N N -12.743 24.664 21.220 1.00 . A A . 97 ASP N 1 1 16 42940 1 1 97 ASP O O -9.550 26.301 20.877 1.00 . A A . 97 ASP O 1 1 16 42941 1 1 97 ASP OD1 O -12.268 26.681 24.417 1.00 . A A . 97 ASP OD1 1 1 16 42942 1 1 97 ASP OD2 O -10.069 26.563 24.594 1.00 . A A . 97 ASP OD2 1 1 16 42943 1 1 98 GLY C C -10.725 26.284 16.907 1.00 . A A . 98 GLY C 1 1 16 42944 1 1 98 GLY CA C -10.057 25.919 18.220 1.00 . A A . 98 GLY CA 1 1 16 42945 1 1 98 GLY H H -11.974 25.513 19.078 1.00 . A A . 98 GLY H 1 1 16 42946 1 1 98 GLY HA2 H -9.356 26.713 18.483 1.00 . A A . 98 GLY HA2 1 1 16 42947 1 1 98 GLY HA3 H -9.487 25.001 18.077 1.00 . A A . 98 GLY HA3 1 1 16 42948 1 1 98 GLY N N -11.020 25.747 19.309 1.00 . A A . 98 GLY N 1 1 16 42949 1 1 98 GLY O O -11.588 25.575 16.399 1.00 . A A . 98 GLY O 1 1 16 42950 1 1 99 VAL C C -9.778 28.625 14.273 1.00 . A A . 99 VAL C 1 1 16 42951 1 1 99 VAL CA C -10.873 27.956 15.096 1.00 . A A . 99 VAL CA 1 1 16 42952 1 1 99 VAL CB C -12.051 28.917 15.362 1.00 . A A . 99 VAL CB 1 1 16 42953 1 1 99 VAL CG1 C -13.244 28.211 16.002 1.00 . A A . 99 VAL CG1 1 1 16 42954 1 1 99 VAL CG2 C -11.664 30.070 16.286 1.00 . A A . 99 VAL CG2 1 1 16 42955 1 1 99 VAL H H -9.585 27.945 16.787 1.00 . A A . 99 VAL H 1 1 16 42956 1 1 99 VAL HA H -11.234 27.120 14.515 1.00 . A A . 99 VAL HA 1 1 16 42957 1 1 99 VAL HB H -12.391 29.313 14.403 1.00 . A A . 99 VAL HB 1 1 16 42958 1 1 99 VAL HG11 H -14.098 28.886 16.040 1.00 . A A . 99 VAL HG11 1 1 16 42959 1 1 99 VAL HG12 H -13.490 27.332 15.416 1.00 . A A . 99 VAL HG12 1 1 16 42960 1 1 99 VAL HG13 H -12.998 27.905 17.020 1.00 . A A . 99 VAL HG13 1 1 16 42961 1 1 99 VAL HG21 H -10.772 30.543 15.915 1.00 . A A . 99 VAL HG21 1 1 16 42962 1 1 99 VAL HG22 H -11.440 29.716 17.289 1.00 . A A . 99 VAL HG22 1 1 16 42963 1 1 99 VAL HG23 H -12.465 30.809 16.313 1.00 . A A . 99 VAL HG23 1 1 16 42964 1 1 99 VAL N N -10.319 27.415 16.339 1.00 . A A . 99 VAL N 1 1 16 42965 1 1 99 VAL O O -8.634 28.668 14.709 1.00 . A A . 99 VAL O 1 1 16 42966 1 1 100 ASN C C -8.059 28.927 11.618 1.00 . A A . 100 ASN C 1 1 16 42967 1 1 100 ASN CA C -9.181 29.824 12.169 1.00 . A A . 100 ASN CA 1 1 16 42968 1 1 100 ASN CB C -8.634 31.100 12.860 1.00 . A A . 100 ASN CB 1 1 16 42969 1 1 100 ASN CG C -9.555 31.700 13.897 1.00 . A A . 100 ASN CG 1 1 16 42970 1 1 100 ASN H H -11.058 29.075 12.792 1.00 . A A . 100 ASN H 1 1 16 42971 1 1 100 ASN HA H -9.764 30.195 11.327 1.00 . A A . 100 ASN HA 1 1 16 42972 1 1 100 ASN HB2 H -7.695 30.895 13.367 1.00 . A A . 100 ASN HB2 1 1 16 42973 1 1 100 ASN HB3 H -8.424 31.854 12.101 1.00 . A A . 100 ASN HB3 1 1 16 42974 1 1 100 ASN HD21 H -8.019 32.027 15.165 1.00 . A A . 100 ASN HD21 1 1 16 42975 1 1 100 ASN HD22 H -9.639 32.457 15.717 1.00 . A A . 100 ASN HD22 1 1 16 42976 1 1 100 ASN N N -10.083 29.061 13.049 1.00 . A A . 100 ASN N 1 1 16 42977 1 1 100 ASN ND2 N -9.010 32.080 15.029 1.00 . A A . 100 ASN ND2 1 1 16 42978 1 1 100 ASN O O -8.273 28.125 10.714 1.00 . A A . 100 ASN O 1 1 16 42979 1 1 100 ASN OD1 O -10.770 31.664 13.795 1.00 . A A . 100 ASN OD1 1 1 16 42980 1 1 101 TRP C C -6.330 26.348 12.437 1.00 . A A . 101 TRP C 1 1 16 42981 1 1 101 TRP CA C -5.949 27.806 12.201 1.00 . A A . 101 TRP CA 1 1 16 42982 1 1 101 TRP CB C -4.783 28.183 13.112 1.00 . A A . 101 TRP CB 1 1 16 42983 1 1 101 TRP CD1 C -5.759 28.411 15.461 1.00 . A A . 101 TRP CD1 1 1 16 42984 1 1 101 TRP CD2 C -4.323 26.704 15.269 1.00 . A A . 101 TRP CD2 1 1 16 42985 1 1 101 TRP CE2 C -4.811 26.685 16.609 1.00 . A A . 101 TRP CE2 1 1 16 42986 1 1 101 TRP CE3 C -3.379 25.720 14.915 1.00 . A A . 101 TRP CE3 1 1 16 42987 1 1 101 TRP CG C -4.957 27.806 14.554 1.00 . A A . 101 TRP CG 1 1 16 42988 1 1 101 TRP CH2 C -3.446 24.766 17.163 1.00 . A A . 101 TRP CH2 1 1 16 42989 1 1 101 TRP CZ2 C -4.381 25.741 17.552 1.00 . A A . 101 TRP CZ2 1 1 16 42990 1 1 101 TRP CZ3 C -2.952 24.754 15.846 1.00 . A A . 101 TRP CZ3 1 1 16 42991 1 1 101 TRP H H -7.115 29.126 13.367 1.00 . A A . 101 TRP H 1 1 16 42992 1 1 101 TRP HA H -5.638 27.898 11.160 1.00 . A A . 101 TRP HA 1 1 16 42993 1 1 101 TRP HB2 H -3.901 27.667 12.732 1.00 . A A . 101 TRP HB2 1 1 16 42994 1 1 101 TRP HB3 H -4.596 29.254 13.034 1.00 . A A . 101 TRP HB3 1 1 16 42995 1 1 101 TRP HD1 H -6.377 29.276 15.266 1.00 . A A . 101 TRP HD1 1 1 16 42996 1 1 101 TRP HE1 H -6.224 28.004 17.485 1.00 . A A . 101 TRP HE1 1 1 16 42997 1 1 101 TRP HE3 H -3.010 25.694 13.901 1.00 . A A . 101 TRP HE3 1 1 16 42998 1 1 101 TRP HH2 H -3.119 24.014 17.869 1.00 . A A . 101 TRP HH2 1 1 16 42999 1 1 101 TRP HZ2 H -4.775 25.755 18.557 1.00 . A A . 101 TRP HZ2 1 1 16 43000 1 1 101 TRP HZ3 H -2.265 23.978 15.536 1.00 . A A . 101 TRP HZ3 1 1 16 43001 1 1 101 TRP N N -7.039 28.730 12.441 1.00 . A A . 101 TRP N 1 1 16 43002 1 1 101 TRP NE1 N -5.697 27.738 16.665 1.00 . A A . 101 TRP NE1 1 1 16 43003 1 1 101 TRP O O -5.567 25.491 12.030 1.00 . A A . 101 TRP O 1 1 16 43004 1 1 102 GLY C C -9.353 24.463 12.716 1.00 . A A . 102 GLY C 1 1 16 43005 1 1 102 GLY CA C -7.974 24.712 13.312 1.00 . A A . 102 GLY CA 1 1 16 43006 1 1 102 GLY H H -7.985 26.852 13.446 1.00 . A A . 102 GLY H 1 1 16 43007 1 1 102 GLY HA2 H -7.290 23.967 12.902 1.00 . A A . 102 GLY HA2 1 1 16 43008 1 1 102 GLY HA3 H -8.042 24.554 14.387 1.00 . A A . 102 GLY HA3 1 1 16 43009 1 1 102 GLY N N -7.484 26.070 13.055 1.00 . A A . 102 GLY N 1 1 16 43010 1 1 102 GLY O O -9.565 23.422 12.114 1.00 . A A . 102 GLY O 1 1 16 43011 1 1 103 ARG C C -11.331 25.246 10.411 1.00 . A A . 103 ARG C 1 1 16 43012 1 1 103 ARG CA C -11.490 25.359 11.917 1.00 . A A . 103 ARG CA 1 1 16 43013 1 1 103 ARG CB C -12.453 26.481 12.310 1.00 . A A . 103 ARG CB 1 1 16 43014 1 1 103 ARG CD C -14.678 27.585 12.026 1.00 . A A . 103 ARG CD 1 1 16 43015 1 1 103 ARG CG C -13.758 26.491 11.507 1.00 . A A . 103 ARG CG 1 1 16 43016 1 1 103 ARG CZ C -16.424 27.811 13.793 1.00 . A A . 103 ARG CZ 1 1 16 43017 1 1 103 ARG H H -9.917 26.383 12.976 1.00 . A A . 103 ARG H 1 1 16 43018 1 1 103 ARG HA H -11.925 24.414 12.225 1.00 . A A . 103 ARG HA 1 1 16 43019 1 1 103 ARG HB2 H -12.710 26.349 13.358 1.00 . A A . 103 ARG HB2 1 1 16 43020 1 1 103 ARG HB3 H -11.957 27.438 12.166 1.00 . A A . 103 ARG HB3 1 1 16 43021 1 1 103 ARG HD2 H -14.075 28.485 12.120 1.00 . A A . 103 ARG HD2 1 1 16 43022 1 1 103 ARG HD3 H -15.450 27.743 11.273 1.00 . A A . 103 ARG HD3 1 1 16 43023 1 1 103 ARG HE H -14.910 26.515 13.865 1.00 . A A . 103 ARG HE 1 1 16 43024 1 1 103 ARG HG2 H -13.547 26.700 10.460 1.00 . A A . 103 ARG HG2 1 1 16 43025 1 1 103 ARG HG3 H -14.259 25.536 11.565 1.00 . A A . 103 ARG HG3 1 1 16 43026 1 1 103 ARG HH11 H -16.699 29.039 12.252 1.00 . A A . 103 ARG HH11 1 1 16 43027 1 1 103 ARG HH12 H -17.923 29.128 13.479 1.00 . A A . 103 ARG HH12 1 1 16 43028 1 1 103 ARG HH21 H -16.439 26.755 15.499 1.00 . A A . 103 ARG HH21 1 1 16 43029 1 1 103 ARG HH22 H -17.762 27.859 15.287 1.00 . A A . 103 ARG HH22 1 1 16 43030 1 1 103 ARG N N -10.203 25.493 12.612 1.00 . A A . 103 ARG N 1 1 16 43031 1 1 103 ARG NE N -15.312 27.268 13.323 1.00 . A A . 103 ARG NE 1 1 16 43032 1 1 103 ARG NH1 N -17.080 28.715 13.121 1.00 . A A . 103 ARG NH1 1 1 16 43033 1 1 103 ARG NH2 N -16.906 27.458 14.949 1.00 . A A . 103 ARG NH2 1 1 16 43034 1 1 103 ARG O O -11.993 24.407 9.826 1.00 . A A . 103 ARG O 1 1 16 43035 1 1 104 ILE C C -9.349 25.105 7.878 1.00 . A A . 104 ILE C 1 1 16 43036 1 1 104 ILE CA C -10.357 26.154 8.330 1.00 . A A . 104 ILE CA 1 1 16 43037 1 1 104 ILE CB C -9.897 27.547 7.854 1.00 . A A . 104 ILE CB 1 1 16 43038 1 1 104 ILE CD1 C -11.287 28.967 9.459 1.00 . A A . 104 ILE CD1 1 1 16 43039 1 1 104 ILE CG1 C -11.018 28.592 8.005 1.00 . A A . 104 ILE CG1 1 1 16 43040 1 1 104 ILE CG2 C -9.441 27.536 6.390 1.00 . A A . 104 ILE CG2 1 1 16 43041 1 1 104 ILE H H -10.011 26.777 10.347 1.00 . A A . 104 ILE H 1 1 16 43042 1 1 104 ILE HA H -11.310 25.941 7.849 1.00 . A A . 104 ILE HA 1 1 16 43043 1 1 104 ILE HB H -9.033 27.861 8.434 1.00 . A A . 104 ILE HB 1 1 16 43044 1 1 104 ILE HD11 H -11.431 30.037 9.545 1.00 . A A . 104 ILE HD11 1 1 16 43045 1 1 104 ILE HD12 H -12.142 28.422 9.848 1.00 . A A . 104 ILE HD12 1 1 16 43046 1 1 104 ILE HD13 H -10.434 28.722 10.061 1.00 . A A . 104 ILE HD13 1 1 16 43047 1 1 104 ILE HG12 H -10.719 29.497 7.482 1.00 . A A . 104 ILE HG12 1 1 16 43048 1 1 104 ILE HG13 H -11.941 28.222 7.557 1.00 . A A . 104 ILE HG13 1 1 16 43049 1 1 104 ILE HG21 H -9.129 28.539 6.094 1.00 . A A . 104 ILE HG21 1 1 16 43050 1 1 104 ILE HG22 H -10.247 27.192 5.742 1.00 . A A . 104 ILE HG22 1 1 16 43051 1 1 104 ILE HG23 H -8.570 26.891 6.262 1.00 . A A . 104 ILE HG23 1 1 16 43052 1 1 104 ILE N N -10.522 26.106 9.792 1.00 . A A . 104 ILE N 1 1 16 43053 1 1 104 ILE O O -9.625 24.331 6.964 1.00 . A A . 104 ILE O 1 1 16 43054 1 1 105 VAL C C -7.713 22.621 8.317 1.00 . A A . 105 VAL C 1 1 16 43055 1 1 105 VAL CA C -7.170 24.047 8.256 1.00 . A A . 105 VAL CA 1 1 16 43056 1 1 105 VAL CB C -5.998 24.195 9.228 1.00 . A A . 105 VAL CB 1 1 16 43057 1 1 105 VAL CG1 C -4.956 23.104 9.020 1.00 . A A . 105 VAL CG1 1 1 16 43058 1 1 105 VAL CG2 C -5.322 25.568 9.070 1.00 . A A . 105 VAL CG2 1 1 16 43059 1 1 105 VAL H H -8.037 25.709 9.297 1.00 . A A . 105 VAL H 1 1 16 43060 1 1 105 VAL HA H -6.812 24.230 7.242 1.00 . A A . 105 VAL HA 1 1 16 43061 1 1 105 VAL HB H -6.391 24.087 10.237 1.00 . A A . 105 VAL HB 1 1 16 43062 1 1 105 VAL HG11 H -5.360 22.122 9.265 1.00 . A A . 105 VAL HG11 1 1 16 43063 1 1 105 VAL HG12 H -4.631 23.103 7.979 1.00 . A A . 105 VAL HG12 1 1 16 43064 1 1 105 VAL HG13 H -4.125 23.290 9.694 1.00 . A A . 105 VAL HG13 1 1 16 43065 1 1 105 VAL HG21 H -6.026 26.369 9.288 1.00 . A A . 105 VAL HG21 1 1 16 43066 1 1 105 VAL HG22 H -4.486 25.649 9.765 1.00 . A A . 105 VAL HG22 1 1 16 43067 1 1 105 VAL HG23 H -4.937 25.689 8.057 1.00 . A A . 105 VAL HG23 1 1 16 43068 1 1 105 VAL N N -8.219 25.021 8.580 1.00 . A A . 105 VAL N 1 1 16 43069 1 1 105 VAL O O -7.554 21.853 7.373 1.00 . A A . 105 VAL O 1 1 16 43070 1 1 106 ALA C C -10.388 20.875 8.566 1.00 . A A . 106 ALA C 1 1 16 43071 1 1 106 ALA CA C -9.148 21.015 9.450 1.00 . A A . 106 ALA CA 1 1 16 43072 1 1 106 ALA CB C -9.547 20.775 10.895 1.00 . A A . 106 ALA CB 1 1 16 43073 1 1 106 ALA H H -8.696 23.005 10.061 1.00 . A A . 106 ALA H 1 1 16 43074 1 1 106 ALA HA H -8.422 20.254 9.156 1.00 . A A . 106 ALA HA 1 1 16 43075 1 1 106 ALA HB1 H -9.787 19.726 11.007 1.00 . A A . 106 ALA HB1 1 1 16 43076 1 1 106 ALA HB2 H -10.442 21.348 11.140 1.00 . A A . 106 ALA HB2 1 1 16 43077 1 1 106 ALA HB3 H -8.725 21.048 11.559 1.00 . A A . 106 ALA HB3 1 1 16 43078 1 1 106 ALA N N -8.521 22.321 9.338 1.00 . A A . 106 ALA N 1 1 16 43079 1 1 106 ALA O O -10.696 19.769 8.130 1.00 . A A . 106 ALA O 1 1 16 43080 1 1 107 PHE C C -11.925 21.357 6.028 1.00 . A A . 107 PHE C 1 1 16 43081 1 1 107 PHE CA C -12.255 21.973 7.387 1.00 . A A . 107 PHE CA 1 1 16 43082 1 1 107 PHE CB C -12.792 23.394 7.193 1.00 . A A . 107 PHE CB 1 1 16 43083 1 1 107 PHE CD1 C -14.904 23.160 5.880 1.00 . A A . 107 PHE CD1 1 1 16 43084 1 1 107 PHE CD2 C -12.939 24.089 4.775 1.00 . A A . 107 PHE CD2 1 1 16 43085 1 1 107 PHE CE1 C -15.642 23.306 4.698 1.00 . A A . 107 PHE CE1 1 1 16 43086 1 1 107 PHE CE2 C -13.656 24.174 3.574 1.00 . A A . 107 PHE CE2 1 1 16 43087 1 1 107 PHE CG C -13.572 23.584 5.924 1.00 . A A . 107 PHE CG 1 1 16 43088 1 1 107 PHE CZ C -15.017 23.826 3.556 1.00 . A A . 107 PHE CZ 1 1 16 43089 1 1 107 PHE H H -10.787 22.861 8.652 1.00 . A A . 107 PHE H 1 1 16 43090 1 1 107 PHE HA H -13.043 21.375 7.842 1.00 . A A . 107 PHE HA 1 1 16 43091 1 1 107 PHE HB2 H -13.435 23.659 8.029 1.00 . A A . 107 PHE HB2 1 1 16 43092 1 1 107 PHE HB3 H -11.970 24.090 7.161 1.00 . A A . 107 PHE HB3 1 1 16 43093 1 1 107 PHE HD1 H -15.345 22.723 6.762 1.00 . A A . 107 PHE HD1 1 1 16 43094 1 1 107 PHE HD2 H -11.903 24.393 4.818 1.00 . A A . 107 PHE HD2 1 1 16 43095 1 1 107 PHE HE1 H -16.682 23.018 4.661 1.00 . A A . 107 PHE HE1 1 1 16 43096 1 1 107 PHE HE2 H -13.177 24.545 2.676 1.00 . A A . 107 PHE HE2 1 1 16 43097 1 1 107 PHE HZ H -15.593 23.977 2.663 1.00 . A A . 107 PHE HZ 1 1 16 43098 1 1 107 PHE N N -11.095 21.974 8.277 1.00 . A A . 107 PHE N 1 1 16 43099 1 1 107 PHE O O -12.701 20.547 5.533 1.00 . A A . 107 PHE O 1 1 16 43100 1 1 108 PHE C C -10.224 19.522 4.243 1.00 . A A . 108 PHE C 1 1 16 43101 1 1 108 PHE CA C -10.318 21.054 4.197 1.00 . A A . 108 PHE CA 1 1 16 43102 1 1 108 PHE CB C -8.966 21.662 3.794 1.00 . A A . 108 PHE CB 1 1 16 43103 1 1 108 PHE CD1 C -9.981 23.509 2.393 1.00 . A A . 108 PHE CD1 1 1 16 43104 1 1 108 PHE CD2 C -8.153 22.201 1.462 1.00 . A A . 108 PHE CD2 1 1 16 43105 1 1 108 PHE CE1 C -10.061 24.258 1.209 1.00 . A A . 108 PHE CE1 1 1 16 43106 1 1 108 PHE CE2 C -8.217 22.965 0.285 1.00 . A A . 108 PHE CE2 1 1 16 43107 1 1 108 PHE CG C -9.034 22.476 2.521 1.00 . A A . 108 PHE CG 1 1 16 43108 1 1 108 PHE CZ C -9.170 23.991 0.157 1.00 . A A . 108 PHE CZ 1 1 16 43109 1 1 108 PHE H H -10.147 22.325 5.922 1.00 . A A . 108 PHE H 1 1 16 43110 1 1 108 PHE HA H -11.065 21.297 3.439 1.00 . A A . 108 PHE HA 1 1 16 43111 1 1 108 PHE HB2 H -8.579 22.299 4.592 1.00 . A A . 108 PHE HB2 1 1 16 43112 1 1 108 PHE HB3 H -8.241 20.858 3.660 1.00 . A A . 108 PHE HB3 1 1 16 43113 1 1 108 PHE HD1 H -10.641 23.735 3.211 1.00 . A A . 108 PHE HD1 1 1 16 43114 1 1 108 PHE HD2 H -7.405 21.426 1.566 1.00 . A A . 108 PHE HD2 1 1 16 43115 1 1 108 PHE HE1 H -10.785 25.057 1.119 1.00 . A A . 108 PHE HE1 1 1 16 43116 1 1 108 PHE HE2 H -7.527 22.768 -0.518 1.00 . A A . 108 PHE HE2 1 1 16 43117 1 1 108 PHE HZ H -9.209 24.587 -0.742 1.00 . A A . 108 PHE HZ 1 1 16 43118 1 1 108 PHE N N -10.752 21.649 5.464 1.00 . A A . 108 PHE N 1 1 16 43119 1 1 108 PHE O O -10.603 18.842 3.279 1.00 . A A . 108 PHE O 1 1 16 43120 1 1 109 SER C C -11.124 16.956 5.994 1.00 . A A . 109 SER C 1 1 16 43121 1 1 109 SER CA C -9.757 17.552 5.672 1.00 . A A . 109 SER CA 1 1 16 43122 1 1 109 SER CB C -8.829 17.282 6.860 1.00 . A A . 109 SER CB 1 1 16 43123 1 1 109 SER H H -9.606 19.622 6.161 1.00 . A A . 109 SER H 1 1 16 43124 1 1 109 SER HA H -9.355 17.054 4.790 1.00 . A A . 109 SER HA 1 1 16 43125 1 1 109 SER HB2 H -8.110 18.098 6.952 1.00 . A A . 109 SER HB2 1 1 16 43126 1 1 109 SER HB3 H -9.390 17.219 7.793 1.00 . A A . 109 SER HB3 1 1 16 43127 1 1 109 SER HG H -8.715 15.311 6.629 1.00 . A A . 109 SER HG 1 1 16 43128 1 1 109 SER N N -9.828 18.989 5.402 1.00 . A A . 109 SER N 1 1 16 43129 1 1 109 SER O O -11.466 15.892 5.484 1.00 . A A . 109 SER O 1 1 16 43130 1 1 109 SER OG O -8.133 16.075 6.644 1.00 . A A . 109 SER OG 1 1 16 43131 1 1 110 PHE C C -14.213 17.262 5.776 1.00 . A A . 110 PHE C 1 1 16 43132 1 1 110 PHE CA C -13.333 17.302 7.026 1.00 . A A . 110 PHE CA 1 1 16 43133 1 1 110 PHE CB C -13.909 18.265 8.075 1.00 . A A . 110 PHE CB 1 1 16 43134 1 1 110 PHE CD1 C -16.401 18.533 7.645 1.00 . A A . 110 PHE CD1 1 1 16 43135 1 1 110 PHE CD2 C -15.662 17.119 9.476 1.00 . A A . 110 PHE CD2 1 1 16 43136 1 1 110 PHE CE1 C -17.737 18.193 7.920 1.00 . A A . 110 PHE CE1 1 1 16 43137 1 1 110 PHE CE2 C -16.996 16.776 9.747 1.00 . A A . 110 PHE CE2 1 1 16 43138 1 1 110 PHE CG C -15.358 17.988 8.419 1.00 . A A . 110 PHE CG 1 1 16 43139 1 1 110 PHE CZ C -18.035 17.311 8.973 1.00 . A A . 110 PHE CZ 1 1 16 43140 1 1 110 PHE H H -11.657 18.621 7.011 1.00 . A A . 110 PHE H 1 1 16 43141 1 1 110 PHE HA H -13.308 16.297 7.449 1.00 . A A . 110 PHE HA 1 1 16 43142 1 1 110 PHE HB2 H -13.307 18.189 8.983 1.00 . A A . 110 PHE HB2 1 1 16 43143 1 1 110 PHE HB3 H -13.833 19.288 7.713 1.00 . A A . 110 PHE HB3 1 1 16 43144 1 1 110 PHE HD1 H -16.175 19.188 6.817 1.00 . A A . 110 PHE HD1 1 1 16 43145 1 1 110 PHE HD2 H -14.859 16.671 10.038 1.00 . A A . 110 PHE HD2 1 1 16 43146 1 1 110 PHE HE1 H -18.536 18.598 7.318 1.00 . A A . 110 PHE HE1 1 1 16 43147 1 1 110 PHE HE2 H -17.220 16.051 10.509 1.00 . A A . 110 PHE HE2 1 1 16 43148 1 1 110 PHE HZ H -19.058 17.031 9.181 1.00 . A A . 110 PHE HZ 1 1 16 43149 1 1 110 PHE N N -11.974 17.711 6.693 1.00 . A A . 110 PHE N 1 1 16 43150 1 1 110 PHE O O -14.821 16.244 5.479 1.00 . A A . 110 PHE O 1 1 16 43151 1 1 111 GLY C C -14.410 17.456 2.627 1.00 . A A . 111 GLY C 1 1 16 43152 1 1 111 GLY CA C -14.938 18.374 3.716 1.00 . A A . 111 GLY CA 1 1 16 43153 1 1 111 GLY H H -13.505 19.046 5.147 1.00 . A A . 111 GLY H 1 1 16 43154 1 1 111 GLY HA2 H -15.966 18.087 3.939 1.00 . A A . 111 GLY HA2 1 1 16 43155 1 1 111 GLY HA3 H -14.924 19.398 3.345 1.00 . A A . 111 GLY HA3 1 1 16 43156 1 1 111 GLY N N -14.137 18.285 4.928 1.00 . A A . 111 GLY N 1 1 16 43157 1 1 111 GLY O O -15.206 16.789 1.986 1.00 . A A . 111 GLY O 1 1 16 43158 1 1 112 GLY C C -12.729 14.872 1.912 1.00 . A A . 112 GLY C 1 1 16 43159 1 1 112 GLY CA C -12.486 16.341 1.587 1.00 . A A . 112 GLY CA 1 1 16 43160 1 1 112 GLY H H -12.483 17.755 3.188 1.00 . A A . 112 GLY H 1 1 16 43161 1 1 112 GLY HA2 H -12.891 16.545 0.595 1.00 . A A . 112 GLY HA2 1 1 16 43162 1 1 112 GLY HA3 H -11.413 16.497 1.580 1.00 . A A . 112 GLY HA3 1 1 16 43163 1 1 112 GLY N N -13.089 17.262 2.543 1.00 . A A . 112 GLY N 1 1 16 43164 1 1 112 GLY O O -13.100 14.125 1.019 1.00 . A A . 112 GLY O 1 1 16 43165 1 1 113 ALA C C -14.347 12.746 3.571 1.00 . A A . 113 ALA C 1 1 16 43166 1 1 113 ALA CA C -12.846 13.079 3.562 1.00 . A A . 113 ALA CA 1 1 16 43167 1 1 113 ALA CB C -12.217 12.850 4.935 1.00 . A A . 113 ALA CB 1 1 16 43168 1 1 113 ALA H H -12.315 15.118 3.895 1.00 . A A . 113 ALA H 1 1 16 43169 1 1 113 ALA HA H -12.369 12.407 2.846 1.00 . A A . 113 ALA HA 1 1 16 43170 1 1 113 ALA HB1 H -12.302 11.797 5.208 1.00 . A A . 113 ALA HB1 1 1 16 43171 1 1 113 ALA HB2 H -12.735 13.457 5.671 1.00 . A A . 113 ALA HB2 1 1 16 43172 1 1 113 ALA HB3 H -11.163 13.131 4.917 1.00 . A A . 113 ALA HB3 1 1 16 43173 1 1 113 ALA N N -12.591 14.463 3.171 1.00 . A A . 113 ALA N 1 1 16 43174 1 1 113 ALA O O -14.739 11.695 3.075 1.00 . A A . 113 ALA O 1 1 16 43175 1 1 114 LEU C C -17.241 13.492 2.533 1.00 . A A . 114 LEU C 1 1 16 43176 1 1 114 LEU CA C -16.648 13.515 3.938 1.00 . A A . 114 LEU CA 1 1 16 43177 1 1 114 LEU CB C -17.282 14.654 4.744 1.00 . A A . 114 LEU CB 1 1 16 43178 1 1 114 LEU CD1 C -18.904 13.096 5.922 1.00 . A A . 114 LEU CD1 1 1 16 43179 1 1 114 LEU CD2 C -19.185 15.598 6.028 1.00 . A A . 114 LEU CD2 1 1 16 43180 1 1 114 LEU CG C -18.733 14.414 5.158 1.00 . A A . 114 LEU CG 1 1 16 43181 1 1 114 LEU H H -14.837 14.600 4.258 1.00 . A A . 114 LEU H 1 1 16 43182 1 1 114 LEU HA H -16.852 12.549 4.404 1.00 . A A . 114 LEU HA 1 1 16 43183 1 1 114 LEU HB2 H -16.718 14.793 5.654 1.00 . A A . 114 LEU HB2 1 1 16 43184 1 1 114 LEU HB3 H -17.217 15.579 4.167 1.00 . A A . 114 LEU HB3 1 1 16 43185 1 1 114 LEU HD11 H -17.950 12.681 6.237 1.00 . A A . 114 LEU HD11 1 1 16 43186 1 1 114 LEU HD12 H -19.508 13.225 6.815 1.00 . A A . 114 LEU HD12 1 1 16 43187 1 1 114 LEU HD13 H -19.372 12.361 5.264 1.00 . A A . 114 LEU HD13 1 1 16 43188 1 1 114 LEU HD21 H -18.917 15.428 7.068 1.00 . A A . 114 LEU HD21 1 1 16 43189 1 1 114 LEU HD22 H -20.257 15.724 5.950 1.00 . A A . 114 LEU HD22 1 1 16 43190 1 1 114 LEU HD23 H -18.713 16.522 5.704 1.00 . A A . 114 LEU HD23 1 1 16 43191 1 1 114 LEU HG H -19.344 14.378 4.257 1.00 . A A . 114 LEU HG 1 1 16 43192 1 1 114 LEU N N -15.199 13.714 3.927 1.00 . A A . 114 LEU N 1 1 16 43193 1 1 114 LEU O O -18.150 12.717 2.243 1.00 . A A . 114 LEU O 1 1 16 43194 1 1 115 CYS C C -16.850 13.141 -0.470 1.00 . A A . 115 CYS C 1 1 16 43195 1 1 115 CYS CA C -17.203 14.421 0.280 1.00 . A A . 115 CYS CA 1 1 16 43196 1 1 115 CYS CB C -16.690 15.679 -0.432 1.00 . A A . 115 CYS CB 1 1 16 43197 1 1 115 CYS H H -16.076 15.065 1.975 1.00 . A A . 115 CYS H 1 1 16 43198 1 1 115 CYS HA H -18.282 14.471 0.299 1.00 . A A . 115 CYS HA 1 1 16 43199 1 1 115 CYS HB2 H -17.246 15.790 -1.356 1.00 . A A . 115 CYS HB2 1 1 16 43200 1 1 115 CYS HB3 H -16.872 16.551 0.195 1.00 . A A . 115 CYS HB3 1 1 16 43201 1 1 115 CYS HG H -14.521 14.699 -0.026 1.00 . A A . 115 CYS HG 1 1 16 43202 1 1 115 CYS N N -16.762 14.389 1.665 1.00 . A A . 115 CYS N 1 1 16 43203 1 1 115 CYS O O -17.692 12.628 -1.196 1.00 . A A . 115 CYS O 1 1 16 43204 1 1 115 CYS SG S -14.945 15.621 -0.903 1.00 . A A . 115 CYS SG 1 1 16 43205 1 1 116 VAL C C -16.017 10.129 -0.269 1.00 . A A . 116 VAL C 1 1 16 43206 1 1 116 VAL CA C -15.209 11.322 -0.770 1.00 . A A . 116 VAL CA 1 1 16 43207 1 1 116 VAL CB C -13.710 11.139 -0.472 1.00 . A A . 116 VAL CB 1 1 16 43208 1 1 116 VAL CG1 C -13.222 9.730 -0.815 1.00 . A A . 116 VAL CG1 1 1 16 43209 1 1 116 VAL CG2 C -12.861 12.153 -1.259 1.00 . A A . 116 VAL CG2 1 1 16 43210 1 1 116 VAL H H -15.118 12.979 0.563 1.00 . A A . 116 VAL H 1 1 16 43211 1 1 116 VAL HA H -15.345 11.372 -1.851 1.00 . A A . 116 VAL HA 1 1 16 43212 1 1 116 VAL HB H -13.540 11.310 0.593 1.00 . A A . 116 VAL HB 1 1 16 43213 1 1 116 VAL HG11 H -12.139 9.705 -0.916 1.00 . A A . 116 VAL HG11 1 1 16 43214 1 1 116 VAL HG12 H -13.519 9.039 -0.024 1.00 . A A . 116 VAL HG12 1 1 16 43215 1 1 116 VAL HG13 H -13.679 9.398 -1.751 1.00 . A A . 116 VAL HG13 1 1 16 43216 1 1 116 VAL HG21 H -12.635 11.769 -2.254 1.00 . A A . 116 VAL HG21 1 1 16 43217 1 1 116 VAL HG22 H -13.391 13.098 -1.369 1.00 . A A . 116 VAL HG22 1 1 16 43218 1 1 116 VAL HG23 H -11.935 12.335 -0.715 1.00 . A A . 116 VAL HG23 1 1 16 43219 1 1 116 VAL N N -15.685 12.566 -0.164 1.00 . A A . 116 VAL N 1 1 16 43220 1 1 116 VAL O O -16.504 9.354 -1.080 1.00 . A A . 116 VAL O 1 1 16 43221 1 1 117 GLU C C -18.563 8.975 1.053 1.00 . A A . 117 GLU C 1 1 16 43222 1 1 117 GLU CA C -17.129 8.989 1.588 1.00 . A A . 117 GLU CA 1 1 16 43223 1 1 117 GLU CB C -17.183 9.104 3.121 1.00 . A A . 117 GLU CB 1 1 16 43224 1 1 117 GLU CD C -16.818 7.628 5.197 1.00 . A A . 117 GLU CD 1 1 16 43225 1 1 117 GLU CG C -16.277 8.082 3.825 1.00 . A A . 117 GLU CG 1 1 16 43226 1 1 117 GLU H H -15.997 10.804 1.656 1.00 . A A . 117 GLU H 1 1 16 43227 1 1 117 GLU HA H -16.679 8.041 1.289 1.00 . A A . 117 GLU HA 1 1 16 43228 1 1 117 GLU HB2 H -16.914 10.113 3.440 1.00 . A A . 117 GLU HB2 1 1 16 43229 1 1 117 GLU HB3 H -18.215 8.936 3.426 1.00 . A A . 117 GLU HB3 1 1 16 43230 1 1 117 GLU HG2 H -16.189 7.197 3.190 1.00 . A A . 117 GLU HG2 1 1 16 43231 1 1 117 GLU HG3 H -15.274 8.508 3.924 1.00 . A A . 117 GLU HG3 1 1 16 43232 1 1 117 GLU N N -16.337 10.088 1.027 1.00 . A A . 117 GLU N 1 1 16 43233 1 1 117 GLU O O -19.123 7.923 0.751 1.00 . A A . 117 GLU O 1 1 16 43234 1 1 117 GLU OE1 O -17.741 8.295 5.733 1.00 . A A . 117 GLU OE1 1 1 16 43235 1 1 117 GLU OE2 O -16.527 6.463 5.543 1.00 . A A . 117 GLU OE2 1 1 16 43236 1 1 118 SER C C -20.602 9.882 -1.078 1.00 . A A . 118 SER C 1 1 16 43237 1 1 118 SER CA C -20.509 10.286 0.381 1.00 . A A . 118 SER CA 1 1 16 43238 1 1 118 SER CB C -20.969 11.722 0.495 1.00 . A A . 118 SER CB 1 1 16 43239 1 1 118 SER H H -18.652 10.988 1.198 1.00 . A A . 118 SER H 1 1 16 43240 1 1 118 SER HA H -21.182 9.645 0.951 1.00 . A A . 118 SER HA 1 1 16 43241 1 1 118 SER HB2 H -20.115 12.380 0.340 1.00 . A A . 118 SER HB2 1 1 16 43242 1 1 118 SER HB3 H -21.727 11.923 -0.260 1.00 . A A . 118 SER HB3 1 1 16 43243 1 1 118 SER HG H -21.101 12.695 2.156 1.00 . A A . 118 SER HG 1 1 16 43244 1 1 118 SER N N -19.157 10.159 0.909 1.00 . A A . 118 SER N 1 1 16 43245 1 1 118 SER O O -21.558 9.206 -1.435 1.00 . A A . 118 SER O 1 1 16 43246 1 1 118 SER OG O -21.519 11.924 1.769 1.00 . A A . 118 SER OG 1 1 16 43247 1 1 119 VAL C C -19.571 8.396 -3.498 1.00 . A A . 119 VAL C 1 1 16 43248 1 1 119 VAL CA C -19.620 9.922 -3.342 1.00 . A A . 119 VAL CA 1 1 16 43249 1 1 119 VAL CB C -18.411 10.573 -4.037 1.00 . A A . 119 VAL CB 1 1 16 43250 1 1 119 VAL CG1 C -18.272 10.111 -5.484 1.00 . A A . 119 VAL CG1 1 1 16 43251 1 1 119 VAL CG2 C -18.505 12.109 -4.062 1.00 . A A . 119 VAL CG2 1 1 16 43252 1 1 119 VAL H H -18.893 10.867 -1.562 1.00 . A A . 119 VAL H 1 1 16 43253 1 1 119 VAL HA H -20.525 10.266 -3.841 1.00 . A A . 119 VAL HA 1 1 16 43254 1 1 119 VAL HB H -17.509 10.287 -3.495 1.00 . A A . 119 VAL HB 1 1 16 43255 1 1 119 VAL HG11 H -18.134 9.033 -5.502 1.00 . A A . 119 VAL HG11 1 1 16 43256 1 1 119 VAL HG12 H -19.169 10.358 -6.056 1.00 . A A . 119 VAL HG12 1 1 16 43257 1 1 119 VAL HG13 H -17.397 10.567 -5.943 1.00 . A A . 119 VAL HG13 1 1 16 43258 1 1 119 VAL HG21 H -18.909 12.461 -5.010 1.00 . A A . 119 VAL HG21 1 1 16 43259 1 1 119 VAL HG22 H -17.505 12.519 -3.920 1.00 . A A . 119 VAL HG22 1 1 16 43260 1 1 119 VAL HG23 H -19.150 12.473 -3.266 1.00 . A A . 119 VAL HG23 1 1 16 43261 1 1 119 VAL N N -19.664 10.316 -1.923 1.00 . A A . 119 VAL N 1 1 16 43262 1 1 119 VAL O O -20.387 7.846 -4.232 1.00 . A A . 119 VAL O 1 1 16 43263 1 1 120 ASP C C -20.015 5.548 -2.135 1.00 . A A . 120 ASP C 1 1 16 43264 1 1 120 ASP CA C -18.731 6.236 -2.636 1.00 . A A . 120 ASP CA 1 1 16 43265 1 1 120 ASP CB C -17.538 5.803 -1.767 1.00 . A A . 120 ASP CB 1 1 16 43266 1 1 120 ASP CG C -16.257 5.602 -2.589 1.00 . A A . 120 ASP CG 1 1 16 43267 1 1 120 ASP H H -18.228 8.208 -1.985 1.00 . A A . 120 ASP H 1 1 16 43268 1 1 120 ASP HA H -18.562 5.899 -3.661 1.00 . A A . 120 ASP HA 1 1 16 43269 1 1 120 ASP HB2 H -17.368 6.535 -0.974 1.00 . A A . 120 ASP HB2 1 1 16 43270 1 1 120 ASP HB3 H -17.787 4.860 -1.278 1.00 . A A . 120 ASP HB3 1 1 16 43271 1 1 120 ASP N N -18.824 7.705 -2.633 1.00 . A A . 120 ASP N 1 1 16 43272 1 1 120 ASP O O -20.282 4.383 -2.440 1.00 . A A . 120 ASP O 1 1 16 43273 1 1 120 ASP OD1 O -15.645 6.598 -3.013 1.00 . A A . 120 ASP OD1 1 1 16 43274 1 1 120 ASP OD2 O -15.865 4.416 -2.755 1.00 . A A . 120 ASP OD2 1 1 16 43275 1 1 121 LYS C C -23.328 6.366 -1.688 1.00 . A A . 121 LYS C 1 1 16 43276 1 1 121 LYS CA C -22.152 5.840 -0.873 1.00 . A A . 121 LYS CA 1 1 16 43277 1 1 121 LYS CB C -22.264 6.228 0.617 1.00 . A A . 121 LYS CB 1 1 16 43278 1 1 121 LYS CD C -23.160 4.120 1.663 1.00 . A A . 121 LYS CD 1 1 16 43279 1 1 121 LYS CE C -22.745 2.812 2.342 1.00 . A A . 121 LYS CE 1 1 16 43280 1 1 121 LYS CG C -21.933 5.030 1.510 1.00 . A A . 121 LYS CG 1 1 16 43281 1 1 121 LYS H H -20.544 7.224 -1.176 1.00 . A A . 121 LYS H 1 1 16 43282 1 1 121 LYS HA H -22.211 4.758 -0.988 1.00 . A A . 121 LYS HA 1 1 16 43283 1 1 121 LYS HB2 H -21.584 7.049 0.840 1.00 . A A . 121 LYS HB2 1 1 16 43284 1 1 121 LYS HB3 H -23.267 6.579 0.865 1.00 . A A . 121 LYS HB3 1 1 16 43285 1 1 121 LYS HD2 H -23.911 4.652 2.251 1.00 . A A . 121 LYS HD2 1 1 16 43286 1 1 121 LYS HD3 H -23.589 3.894 0.684 1.00 . A A . 121 LYS HD3 1 1 16 43287 1 1 121 LYS HE2 H -22.796 2.010 1.599 1.00 . A A . 121 LYS HE2 1 1 16 43288 1 1 121 LYS HE3 H -21.702 2.901 2.661 1.00 . A A . 121 LYS HE3 1 1 16 43289 1 1 121 LYS HG2 H -21.099 4.472 1.080 1.00 . A A . 121 LYS HG2 1 1 16 43290 1 1 121 LYS HG3 H -21.640 5.393 2.495 1.00 . A A . 121 LYS HG3 1 1 16 43291 1 1 121 LYS HZ1 H -23.318 1.643 3.940 1.00 . A A . 121 LYS HZ1 1 1 16 43292 1 1 121 LYS HZ2 H -24.571 2.443 3.212 1.00 . A A . 121 LYS HZ2 1 1 16 43293 1 1 121 LYS HZ3 H -23.523 3.257 4.187 1.00 . A A . 121 LYS HZ3 1 1 16 43294 1 1 121 LYS N N -20.844 6.278 -1.382 1.00 . A A . 121 LYS N 1 1 16 43295 1 1 121 LYS NZ N -23.607 2.510 3.508 1.00 . A A . 121 LYS NZ 1 1 16 43296 1 1 121 LYS O O -24.461 6.239 -1.222 1.00 . A A . 121 LYS O 1 1 16 43297 1 1 122 GLU C C -24.822 8.824 -2.944 1.00 . A A . 122 GLU C 1 1 16 43298 1 1 122 GLU CA C -24.098 7.664 -3.666 1.00 . A A . 122 GLU CA 1 1 16 43299 1 1 122 GLU CB C -25.090 6.616 -4.201 1.00 . A A . 122 GLU CB 1 1 16 43300 1 1 122 GLU CD C -25.321 4.546 -5.651 1.00 . A A . 122 GLU CD 1 1 16 43301 1 1 122 GLU CG C -24.414 5.324 -4.690 1.00 . A A . 122 GLU CG 1 1 16 43302 1 1 122 GLU H H -22.104 7.100 -3.121 1.00 . A A . 122 GLU H 1 1 16 43303 1 1 122 GLU HA H -23.585 8.095 -4.529 1.00 . A A . 122 GLU HA 1 1 16 43304 1 1 122 GLU HB2 H -25.798 6.358 -3.412 1.00 . A A . 122 GLU HB2 1 1 16 43305 1 1 122 GLU HB3 H -25.650 7.067 -5.019 1.00 . A A . 122 GLU HB3 1 1 16 43306 1 1 122 GLU HG2 H -23.468 5.574 -5.181 1.00 . A A . 122 GLU HG2 1 1 16 43307 1 1 122 GLU HG3 H -24.181 4.694 -3.827 1.00 . A A . 122 GLU HG3 1 1 16 43308 1 1 122 GLU N N -23.074 7.020 -2.824 1.00 . A A . 122 GLU N 1 1 16 43309 1 1 122 GLU O O -25.819 9.383 -3.401 1.00 . A A . 122 GLU O 1 1 16 43310 1 1 122 GLU OE1 O -26.426 4.136 -5.190 1.00 . A A . 122 GLU OE1 1 1 16 43311 1 1 122 GLU OE2 O -24.866 4.218 -6.758 1.00 . A A . 122 GLU OE2 1 1 16 43312 1 1 123 MET C C -24.147 11.699 -1.429 1.00 . A A . 123 MET C 1 1 16 43313 1 1 123 MET CA C -24.749 10.361 -0.985 1.00 . A A . 123 MET CA 1 1 16 43314 1 1 123 MET CB C -24.455 10.049 0.499 1.00 . A A . 123 MET CB 1 1 16 43315 1 1 123 MET CE C -26.817 7.312 1.163 1.00 . A A . 123 MET CE 1 1 16 43316 1 1 123 MET CG C -25.739 9.862 1.312 1.00 . A A . 123 MET CG 1 1 16 43317 1 1 123 MET H H -23.377 8.848 -1.567 1.00 . A A . 123 MET H 1 1 16 43318 1 1 123 MET HA H -25.823 10.443 -1.142 1.00 . A A . 123 MET HA 1 1 16 43319 1 1 123 MET HB2 H -23.840 9.151 0.582 1.00 . A A . 123 MET HB2 1 1 16 43320 1 1 123 MET HB3 H -23.888 10.857 0.958 1.00 . A A . 123 MET HB3 1 1 16 43321 1 1 123 MET HE1 H -26.920 6.311 1.580 1.00 . A A . 123 MET HE1 1 1 16 43322 1 1 123 MET HE2 H -27.807 7.750 1.053 1.00 . A A . 123 MET HE2 1 1 16 43323 1 1 123 MET HE3 H -26.348 7.253 0.180 1.00 . A A . 123 MET HE3 1 1 16 43324 1 1 123 MET HG2 H -25.828 10.707 1.995 1.00 . A A . 123 MET HG2 1 1 16 43325 1 1 123 MET HG3 H -26.606 9.888 0.652 1.00 . A A . 123 MET HG3 1 1 16 43326 1 1 123 MET N N -24.277 9.255 -1.808 1.00 . A A . 123 MET N 1 1 16 43327 1 1 123 MET O O -24.194 12.678 -0.687 1.00 . A A . 123 MET O 1 1 16 43328 1 1 123 MET SD S -25.807 8.328 2.278 1.00 . A A . 123 MET SD 1 1 16 43329 1 1 124 GLN C C -24.127 14.241 -3.123 1.00 . A A . 124 GLN C 1 1 16 43330 1 1 124 GLN CA C -23.140 13.062 -3.225 1.00 . A A . 124 GLN CA 1 1 16 43331 1 1 124 GLN CB C -22.727 12.842 -4.673 1.00 . A A . 124 GLN CB 1 1 16 43332 1 1 124 GLN CD C -24.473 13.802 -6.317 1.00 . A A . 124 GLN CD 1 1 16 43333 1 1 124 GLN CG C -23.957 12.570 -5.552 1.00 . A A . 124 GLN CG 1 1 16 43334 1 1 124 GLN H H -23.667 10.984 -3.256 1.00 . A A . 124 GLN H 1 1 16 43335 1 1 124 GLN HA H -22.239 13.322 -2.688 1.00 . A A . 124 GLN HA 1 1 16 43336 1 1 124 GLN HB2 H -22.181 13.718 -5.024 1.00 . A A . 124 GLN HB2 1 1 16 43337 1 1 124 GLN HB3 H -22.046 11.993 -4.729 1.00 . A A . 124 GLN HB3 1 1 16 43338 1 1 124 GLN HE21 H -26.296 13.086 -6.419 1.00 . A A . 124 GLN HE21 1 1 16 43339 1 1 124 GLN HE22 H -26.010 14.656 -7.082 1.00 . A A . 124 GLN HE22 1 1 16 43340 1 1 124 GLN HG2 H -23.686 11.767 -6.219 1.00 . A A . 124 GLN HG2 1 1 16 43341 1 1 124 GLN HG3 H -24.775 12.146 -4.974 1.00 . A A . 124 GLN HG3 1 1 16 43342 1 1 124 GLN N N -23.647 11.804 -2.660 1.00 . A A . 124 GLN N 1 1 16 43343 1 1 124 GLN NE2 N -25.778 13.946 -6.411 1.00 . A A . 124 GLN NE2 1 1 16 43344 1 1 124 GLN O O -23.730 15.350 -2.774 1.00 . A A . 124 GLN O 1 1 16 43345 1 1 124 GLN OE1 O -23.811 14.817 -6.481 1.00 . A A . 124 GLN OE1 1 1 16 43346 1 1 125 VAL C C -26.396 15.667 -1.560 1.00 . A A . 125 VAL C 1 1 16 43347 1 1 125 VAL CA C -26.502 14.940 -2.909 1.00 . A A . 125 VAL CA 1 1 16 43348 1 1 125 VAL CB C -27.879 14.264 -3.060 1.00 . A A . 125 VAL CB 1 1 16 43349 1 1 125 VAL CG1 C -28.208 13.304 -1.903 1.00 . A A . 125 VAL CG1 1 1 16 43350 1 1 125 VAL CG2 C -28.983 15.320 -3.183 1.00 . A A . 125 VAL CG2 1 1 16 43351 1 1 125 VAL H H -25.692 12.993 -3.325 1.00 . A A . 125 VAL H 1 1 16 43352 1 1 125 VAL HA H -26.393 15.683 -3.700 1.00 . A A . 125 VAL HA 1 1 16 43353 1 1 125 VAL HB H -27.877 13.683 -3.984 1.00 . A A . 125 VAL HB 1 1 16 43354 1 1 125 VAL HG11 H -27.444 12.529 -1.833 1.00 . A A . 125 VAL HG11 1 1 16 43355 1 1 125 VAL HG12 H -29.167 12.821 -2.088 1.00 . A A . 125 VAL HG12 1 1 16 43356 1 1 125 VAL HG13 H -28.266 13.839 -0.956 1.00 . A A . 125 VAL HG13 1 1 16 43357 1 1 125 VAL HG21 H -28.751 15.979 -4.020 1.00 . A A . 125 VAL HG21 1 1 16 43358 1 1 125 VAL HG22 H -29.058 15.905 -2.268 1.00 . A A . 125 VAL HG22 1 1 16 43359 1 1 125 VAL HG23 H -29.937 14.832 -3.375 1.00 . A A . 125 VAL HG23 1 1 16 43360 1 1 125 VAL N N -25.435 13.947 -3.109 1.00 . A A . 125 VAL N 1 1 16 43361 1 1 125 VAL O O -26.842 16.809 -1.401 1.00 . A A . 125 VAL O 1 1 16 43362 1 1 126 LEU C C -24.261 16.339 0.785 1.00 . A A . 126 LEU C 1 1 16 43363 1 1 126 LEU CA C -25.557 15.520 0.762 1.00 . A A . 126 LEU CA 1 1 16 43364 1 1 126 LEU CB C -25.571 14.356 1.776 1.00 . A A . 126 LEU CB 1 1 16 43365 1 1 126 LEU CD1 C -25.296 13.932 4.254 1.00 . A A . 126 LEU CD1 1 1 16 43366 1 1 126 LEU CD2 C -23.272 14.195 2.785 1.00 . A A . 126 LEU CD2 1 1 16 43367 1 1 126 LEU CG C -24.722 14.626 3.027 1.00 . A A . 126 LEU CG 1 1 16 43368 1 1 126 LEU H H -25.404 14.092 -0.795 1.00 . A A . 126 LEU H 1 1 16 43369 1 1 126 LEU HA H -26.360 16.200 1.034 1.00 . A A . 126 LEU HA 1 1 16 43370 1 1 126 LEU HB2 H -26.610 14.188 2.051 1.00 . A A . 126 LEU HB2 1 1 16 43371 1 1 126 LEU HB3 H -25.219 13.430 1.330 1.00 . A A . 126 LEU HB3 1 1 16 43372 1 1 126 LEU HD11 H -26.374 13.846 4.178 1.00 . A A . 126 LEU HD11 1 1 16 43373 1 1 126 LEU HD12 H -24.880 12.931 4.376 1.00 . A A . 126 LEU HD12 1 1 16 43374 1 1 126 LEU HD13 H -25.077 14.526 5.139 1.00 . A A . 126 LEU HD13 1 1 16 43375 1 1 126 LEU HD21 H -22.998 14.220 1.734 1.00 . A A . 126 LEU HD21 1 1 16 43376 1 1 126 LEU HD22 H -22.589 14.832 3.339 1.00 . A A . 126 LEU HD22 1 1 16 43377 1 1 126 LEU HD23 H -23.156 13.158 3.092 1.00 . A A . 126 LEU HD23 1 1 16 43378 1 1 126 LEU HG H -24.751 15.687 3.255 1.00 . A A . 126 LEU HG 1 1 16 43379 1 1 126 LEU N N -25.829 14.986 -0.561 1.00 . A A . 126 LEU N 1 1 16 43380 1 1 126 LEU O O -24.194 17.321 1.524 1.00 . A A . 126 LEU O 1 1 16 43381 1 1 127 VAL C C -22.143 18.203 -0.334 1.00 . A A . 127 VAL C 1 1 16 43382 1 1 127 VAL CA C -21.977 16.705 -0.094 1.00 . A A . 127 VAL CA 1 1 16 43383 1 1 127 VAL CB C -21.069 16.126 -1.182 1.00 . A A . 127 VAL CB 1 1 16 43384 1 1 127 VAL CG1 C -19.718 16.839 -1.185 1.00 . A A . 127 VAL CG1 1 1 16 43385 1 1 127 VAL CG2 C -20.833 14.636 -0.943 1.00 . A A . 127 VAL CG2 1 1 16 43386 1 1 127 VAL H H -23.415 15.229 -0.679 1.00 . A A . 127 VAL H 1 1 16 43387 1 1 127 VAL HA H -21.489 16.543 0.856 1.00 . A A . 127 VAL HA 1 1 16 43388 1 1 127 VAL HB H -21.524 16.270 -2.158 1.00 . A A . 127 VAL HB 1 1 16 43389 1 1 127 VAL HG11 H -19.834 17.889 -1.448 1.00 . A A . 127 VAL HG11 1 1 16 43390 1 1 127 VAL HG12 H -19.253 16.767 -0.201 1.00 . A A . 127 VAL HG12 1 1 16 43391 1 1 127 VAL HG13 H -19.098 16.383 -1.951 1.00 . A A . 127 VAL HG13 1 1 16 43392 1 1 127 VAL HG21 H -20.252 14.496 -0.042 1.00 . A A . 127 VAL HG21 1 1 16 43393 1 1 127 VAL HG22 H -21.776 14.114 -0.802 1.00 . A A . 127 VAL HG22 1 1 16 43394 1 1 127 VAL HG23 H -20.316 14.200 -1.800 1.00 . A A . 127 VAL HG23 1 1 16 43395 1 1 127 VAL N N -23.275 16.015 -0.050 1.00 . A A . 127 VAL N 1 1 16 43396 1 1 127 VAL O O -21.534 19.042 0.332 1.00 . A A . 127 VAL O 1 1 16 43397 1 1 128 SER C C -24.107 20.638 -0.206 1.00 . A A . 128 SER C 1 1 16 43398 1 1 128 SER CA C -23.467 19.949 -1.417 1.00 . A A . 128 SER CA 1 1 16 43399 1 1 128 SER CB C -24.415 20.022 -2.621 1.00 . A A . 128 SER CB 1 1 16 43400 1 1 128 SER H H -23.591 17.832 -1.688 1.00 . A A . 128 SER H 1 1 16 43401 1 1 128 SER HA H -22.541 20.468 -1.666 1.00 . A A . 128 SER HA 1 1 16 43402 1 1 128 SER HB2 H -25.446 19.940 -2.275 1.00 . A A . 128 SER HB2 1 1 16 43403 1 1 128 SER HB3 H -24.272 20.979 -3.123 1.00 . A A . 128 SER HB3 1 1 16 43404 1 1 128 SER HG H -24.512 19.123 -4.397 1.00 . A A . 128 SER HG 1 1 16 43405 1 1 128 SER N N -23.139 18.555 -1.134 1.00 . A A . 128 SER N 1 1 16 43406 1 1 128 SER O O -23.940 21.840 0.011 1.00 . A A . 128 SER O 1 1 16 43407 1 1 128 SER OG O -24.158 18.957 -3.517 1.00 . A A . 128 SER OG 1 1 16 43408 1 1 129 ARG C C -24.489 20.622 2.939 1.00 . A A . 129 ARG C 1 1 16 43409 1 1 129 ARG CA C -25.499 20.343 1.843 1.00 . A A . 129 ARG CA 1 1 16 43410 1 1 129 ARG CB C -26.542 19.327 2.358 1.00 . A A . 129 ARG CB 1 1 16 43411 1 1 129 ARG CD C -28.479 20.058 0.916 1.00 . A A . 129 ARG CD 1 1 16 43412 1 1 129 ARG CG C -27.555 18.896 1.291 1.00 . A A . 129 ARG CG 1 1 16 43413 1 1 129 ARG CZ C -29.468 21.022 -1.139 1.00 . A A . 129 ARG CZ 1 1 16 43414 1 1 129 ARG H H -24.813 18.872 0.445 1.00 . A A . 129 ARG H 1 1 16 43415 1 1 129 ARG HA H -25.976 21.299 1.634 1.00 . A A . 129 ARG HA 1 1 16 43416 1 1 129 ARG HB2 H -26.041 18.436 2.734 1.00 . A A . 129 ARG HB2 1 1 16 43417 1 1 129 ARG HB3 H -27.077 19.770 3.200 1.00 . A A . 129 ARG HB3 1 1 16 43418 1 1 129 ARG HD2 H -29.395 19.974 1.505 1.00 . A A . 129 ARG HD2 1 1 16 43419 1 1 129 ARG HD3 H -28.000 21.003 1.170 1.00 . A A . 129 ARG HD3 1 1 16 43420 1 1 129 ARG HE H -28.445 19.297 -1.075 1.00 . A A . 129 ARG HE 1 1 16 43421 1 1 129 ARG HG2 H -27.021 18.542 0.412 1.00 . A A . 129 ARG HG2 1 1 16 43422 1 1 129 ARG HG3 H -28.156 18.069 1.672 1.00 . A A . 129 ARG HG3 1 1 16 43423 1 1 129 ARG HH11 H -29.758 22.105 0.502 1.00 . A A . 129 ARG HH11 1 1 16 43424 1 1 129 ARG HH12 H -30.446 22.773 -0.956 1.00 . A A . 129 ARG HH12 1 1 16 43425 1 1 129 ARG HH21 H -29.347 20.179 -2.954 1.00 . A A . 129 ARG HH21 1 1 16 43426 1 1 129 ARG HH22 H -30.204 21.685 -2.889 1.00 . A A . 129 ARG HH22 1 1 16 43427 1 1 129 ARG N N -24.843 19.874 0.614 1.00 . A A . 129 ARG N 1 1 16 43428 1 1 129 ARG NE N -28.800 20.067 -0.520 1.00 . A A . 129 ARG NE 1 1 16 43429 1 1 129 ARG NH1 N -29.928 22.057 -0.486 1.00 . A A . 129 ARG NH1 1 1 16 43430 1 1 129 ARG NH2 N -29.687 20.964 -2.420 1.00 . A A . 129 ARG NH2 1 1 16 43431 1 1 129 ARG O O -24.478 21.743 3.429 1.00 . A A . 129 ARG O 1 1 16 43432 1 1 130 ILE C C -21.569 21.007 3.875 1.00 . A A . 130 ILE C 1 1 16 43433 1 1 130 ILE CA C -22.513 19.851 4.227 1.00 . A A . 130 ILE CA 1 1 16 43434 1 1 130 ILE CB C -21.717 18.538 4.435 1.00 . A A . 130 ILE CB 1 1 16 43435 1 1 130 ILE CD1 C -20.153 16.857 3.167 1.00 . A A . 130 ILE CD1 1 1 16 43436 1 1 130 ILE CG1 C -21.063 18.077 3.117 1.00 . A A . 130 ILE CG1 1 1 16 43437 1 1 130 ILE CG2 C -22.668 17.467 5.002 1.00 . A A . 130 ILE CG2 1 1 16 43438 1 1 130 ILE H H -23.630 18.813 2.705 1.00 . A A . 130 ILE H 1 1 16 43439 1 1 130 ILE HA H -22.978 20.107 5.181 1.00 . A A . 130 ILE HA 1 1 16 43440 1 1 130 ILE HB H -20.928 18.722 5.167 1.00 . A A . 130 ILE HB 1 1 16 43441 1 1 130 ILE HD11 H -19.861 16.563 2.161 1.00 . A A . 130 ILE HD11 1 1 16 43442 1 1 130 ILE HD12 H -20.674 16.025 3.628 1.00 . A A . 130 ILE HD12 1 1 16 43443 1 1 130 ILE HD13 H -19.246 17.114 3.704 1.00 . A A . 130 ILE HD13 1 1 16 43444 1 1 130 ILE HG12 H -21.870 17.859 2.433 1.00 . A A . 130 ILE HG12 1 1 16 43445 1 1 130 ILE HG13 H -20.448 18.874 2.708 1.00 . A A . 130 ILE HG13 1 1 16 43446 1 1 130 ILE HG21 H -22.136 16.540 5.192 1.00 . A A . 130 ILE HG21 1 1 16 43447 1 1 130 ILE HG22 H -23.093 17.806 5.945 1.00 . A A . 130 ILE HG22 1 1 16 43448 1 1 130 ILE HG23 H -23.469 17.255 4.296 1.00 . A A . 130 ILE HG23 1 1 16 43449 1 1 130 ILE N N -23.583 19.686 3.223 1.00 . A A . 130 ILE N 1 1 16 43450 1 1 130 ILE O O -21.216 21.795 4.751 1.00 . A A . 130 ILE O 1 1 16 43451 1 1 131 ALA C C -21.112 23.673 2.305 1.00 . A A . 131 ALA C 1 1 16 43452 1 1 131 ALA CA C -20.454 22.302 2.107 1.00 . A A . 131 ALA CA 1 1 16 43453 1 1 131 ALA CB C -20.138 22.055 0.628 1.00 . A A . 131 ALA CB 1 1 16 43454 1 1 131 ALA H H -21.660 20.560 1.895 1.00 . A A . 131 ALA H 1 1 16 43455 1 1 131 ALA HA H -19.523 22.281 2.676 1.00 . A A . 131 ALA HA 1 1 16 43456 1 1 131 ALA HB1 H -19.475 22.839 0.263 1.00 . A A . 131 ALA HB1 1 1 16 43457 1 1 131 ALA HB2 H -19.644 21.089 0.507 1.00 . A A . 131 ALA HB2 1 1 16 43458 1 1 131 ALA HB3 H -21.056 22.060 0.037 1.00 . A A . 131 ALA HB3 1 1 16 43459 1 1 131 ALA N N -21.320 21.228 2.579 1.00 . A A . 131 ALA N 1 1 16 43460 1 1 131 ALA O O -20.510 24.590 2.864 1.00 . A A . 131 ALA O 1 1 16 43461 1 1 132 ALA C C -23.442 25.235 3.726 1.00 . A A . 132 ALA C 1 1 16 43462 1 1 132 ALA CA C -23.169 24.988 2.240 1.00 . A A . 132 ALA CA 1 1 16 43463 1 1 132 ALA CB C -24.480 24.932 1.453 1.00 . A A . 132 ALA CB 1 1 16 43464 1 1 132 ALA H H -22.891 22.954 1.644 1.00 . A A . 132 ALA H 1 1 16 43465 1 1 132 ALA HA H -22.575 25.828 1.876 1.00 . A A . 132 ALA HA 1 1 16 43466 1 1 132 ALA HB1 H -24.989 23.987 1.650 1.00 . A A . 132 ALA HB1 1 1 16 43467 1 1 132 ALA HB2 H -24.267 25.009 0.387 1.00 . A A . 132 ALA HB2 1 1 16 43468 1 1 132 ALA HB3 H -25.127 25.753 1.766 1.00 . A A . 132 ALA HB3 1 1 16 43469 1 1 132 ALA N N -22.413 23.769 2.010 1.00 . A A . 132 ALA N 1 1 16 43470 1 1 132 ALA O O -23.362 26.383 4.150 1.00 . A A . 132 ALA O 1 1 16 43471 1 1 133 TRP C C -22.820 24.824 6.706 1.00 . A A . 133 TRP C 1 1 16 43472 1 1 133 TRP CA C -24.038 24.321 5.952 1.00 . A A . 133 TRP CA 1 1 16 43473 1 1 133 TRP CB C -24.487 22.968 6.532 1.00 . A A . 133 TRP CB 1 1 16 43474 1 1 133 TRP CD1 C -26.465 22.286 7.953 1.00 . A A . 133 TRP CD1 1 1 16 43475 1 1 133 TRP CD2 C -27.075 23.473 6.144 1.00 . A A . 133 TRP CD2 1 1 16 43476 1 1 133 TRP CE2 C -28.265 23.187 6.877 1.00 . A A . 133 TRP CE2 1 1 16 43477 1 1 133 TRP CE3 C -27.216 24.241 4.966 1.00 . A A . 133 TRP CE3 1 1 16 43478 1 1 133 TRP CG C -25.943 22.888 6.861 1.00 . A A . 133 TRP CG 1 1 16 43479 1 1 133 TRP CH2 C -29.627 24.406 5.285 1.00 . A A . 133 TRP CH2 1 1 16 43480 1 1 133 TRP CZ2 C -29.526 23.638 6.460 1.00 . A A . 133 TRP CZ2 1 1 16 43481 1 1 133 TRP CZ3 C -28.472 24.707 4.542 1.00 . A A . 133 TRP CZ3 1 1 16 43482 1 1 133 TRP H H -23.860 23.289 4.088 1.00 . A A . 133 TRP H 1 1 16 43483 1 1 133 TRP HA H -24.824 25.057 6.123 1.00 . A A . 133 TRP HA 1 1 16 43484 1 1 133 TRP HB2 H -24.242 22.160 5.848 1.00 . A A . 133 TRP HB2 1 1 16 43485 1 1 133 TRP HB3 H -23.927 22.765 7.447 1.00 . A A . 133 TRP HB3 1 1 16 43486 1 1 133 TRP HD1 H -25.882 21.783 8.718 1.00 . A A . 133 TRP HD1 1 1 16 43487 1 1 133 TRP HE1 H -28.419 22.162 8.735 1.00 . A A . 133 TRP HE1 1 1 16 43488 1 1 133 TRP HE3 H -26.341 24.499 4.395 1.00 . A A . 133 TRP HE3 1 1 16 43489 1 1 133 TRP HH2 H -30.587 24.785 4.964 1.00 . A A . 133 TRP HH2 1 1 16 43490 1 1 133 TRP HZ2 H -30.402 23.423 7.051 1.00 . A A . 133 TRP HZ2 1 1 16 43491 1 1 133 TRP HZ3 H -28.543 25.324 3.658 1.00 . A A . 133 TRP HZ3 1 1 16 43492 1 1 133 TRP N N -23.774 24.208 4.511 1.00 . A A . 133 TRP N 1 1 16 43493 1 1 133 TRP NE1 N -27.836 22.454 7.964 1.00 . A A . 133 TRP NE1 1 1 16 43494 1 1 133 TRP O O -22.930 25.775 7.475 1.00 . A A . 133 TRP O 1 1 16 43495 1 1 134 MET C C -20.087 26.231 6.492 1.00 . A A . 134 MET C 1 1 16 43496 1 1 134 MET CA C -20.402 24.804 6.919 1.00 . A A . 134 MET CA 1 1 16 43497 1 1 134 MET CB C -19.273 23.858 6.521 1.00 . A A . 134 MET CB 1 1 16 43498 1 1 134 MET CE C -16.441 25.073 9.364 1.00 . A A . 134 MET CE 1 1 16 43499 1 1 134 MET CG C -17.971 24.266 7.208 1.00 . A A . 134 MET CG 1 1 16 43500 1 1 134 MET H H -21.602 23.613 5.616 1.00 . A A . 134 MET H 1 1 16 43501 1 1 134 MET HA H -20.517 24.801 8.003 1.00 . A A . 134 MET HA 1 1 16 43502 1 1 134 MET HB2 H -19.532 22.842 6.819 1.00 . A A . 134 MET HB2 1 1 16 43503 1 1 134 MET HB3 H -19.136 23.878 5.438 1.00 . A A . 134 MET HB3 1 1 16 43504 1 1 134 MET HE1 H -16.326 25.180 10.440 1.00 . A A . 134 MET HE1 1 1 16 43505 1 1 134 MET HE2 H -16.422 26.056 8.900 1.00 . A A . 134 MET HE2 1 1 16 43506 1 1 134 MET HE3 H -15.634 24.459 8.964 1.00 . A A . 134 MET HE3 1 1 16 43507 1 1 134 MET HG2 H -17.222 23.546 6.914 1.00 . A A . 134 MET HG2 1 1 16 43508 1 1 134 MET HG3 H -17.663 25.246 6.841 1.00 . A A . 134 MET HG3 1 1 16 43509 1 1 134 MET N N -21.641 24.336 6.327 1.00 . A A . 134 MET N 1 1 16 43510 1 1 134 MET O O -19.844 27.081 7.343 1.00 . A A . 134 MET O 1 1 16 43511 1 1 134 MET SD S -18.033 24.300 9.021 1.00 . A A . 134 MET SD 1 1 16 43512 1 1 135 ALA C C -21.015 28.905 5.243 1.00 . A A . 135 ALA C 1 1 16 43513 1 1 135 ALA CA C -20.004 27.883 4.708 1.00 . A A . 135 ALA CA 1 1 16 43514 1 1 135 ALA CB C -20.004 27.865 3.190 1.00 . A A . 135 ALA CB 1 1 16 43515 1 1 135 ALA H H -20.528 25.827 4.543 1.00 . A A . 135 ALA H 1 1 16 43516 1 1 135 ALA HA H -19.009 28.197 5.019 1.00 . A A . 135 ALA HA 1 1 16 43517 1 1 135 ALA HB1 H -19.243 27.181 2.817 1.00 . A A . 135 ALA HB1 1 1 16 43518 1 1 135 ALA HB2 H -20.983 27.563 2.818 1.00 . A A . 135 ALA HB2 1 1 16 43519 1 1 135 ALA HB3 H -19.756 28.872 2.862 1.00 . A A . 135 ALA HB3 1 1 16 43520 1 1 135 ALA N N -20.247 26.542 5.203 1.00 . A A . 135 ALA N 1 1 16 43521 1 1 135 ALA O O -20.682 30.076 5.320 1.00 . A A . 135 ALA O 1 1 16 43522 1 1 136 THR C C -22.829 29.984 7.442 1.00 . A A . 136 THR C 1 1 16 43523 1 1 136 THR CA C -23.284 29.361 6.132 1.00 . A A . 136 THR CA 1 1 16 43524 1 1 136 THR CB C -24.608 28.612 6.357 1.00 . A A . 136 THR CB 1 1 16 43525 1 1 136 THR CG2 C -25.692 29.518 6.939 1.00 . A A . 136 THR CG2 1 1 16 43526 1 1 136 THR H H -22.442 27.502 5.472 1.00 . A A . 136 THR H 1 1 16 43527 1 1 136 THR HA H -23.467 30.176 5.431 1.00 . A A . 136 THR HA 1 1 16 43528 1 1 136 THR HB H -24.444 27.777 7.038 1.00 . A A . 136 THR HB 1 1 16 43529 1 1 136 THR HG1 H -24.479 27.426 4.843 1.00 . A A . 136 THR HG1 1 1 16 43530 1 1 136 THR HG21 H -26.613 28.951 7.059 1.00 . A A . 136 THR HG21 1 1 16 43531 1 1 136 THR HG22 H -25.864 30.363 6.273 1.00 . A A . 136 THR HG22 1 1 16 43532 1 1 136 THR HG23 H -25.393 29.890 7.920 1.00 . A A . 136 THR HG23 1 1 16 43533 1 1 136 THR N N -22.235 28.485 5.591 1.00 . A A . 136 THR N 1 1 16 43534 1 1 136 THR O O -22.608 31.183 7.475 1.00 . A A . 136 THR O 1 1 16 43535 1 1 136 THR OG1 O -25.100 28.115 5.134 1.00 . A A . 136 THR OG1 1 1 16 43536 1 1 137 TYR C C -20.647 30.159 9.733 1.00 . A A . 137 TYR C 1 1 16 43537 1 1 137 TYR CA C -22.087 29.632 9.772 1.00 . A A . 137 TYR CA 1 1 16 43538 1 1 137 TYR CB C -22.168 28.480 10.780 1.00 . A A . 137 TYR CB 1 1 16 43539 1 1 137 TYR CD1 C -24.342 27.295 10.241 1.00 . A A . 137 TYR CD1 1 1 16 43540 1 1 137 TYR CD2 C -24.126 28.413 12.394 1.00 . A A . 137 TYR CD2 1 1 16 43541 1 1 137 TYR CE1 C -25.646 26.895 10.572 1.00 . A A . 137 TYR CE1 1 1 16 43542 1 1 137 TYR CE2 C -25.417 27.973 12.751 1.00 . A A . 137 TYR CE2 1 1 16 43543 1 1 137 TYR CG C -23.578 28.056 11.146 1.00 . A A . 137 TYR CG 1 1 16 43544 1 1 137 TYR CZ C -26.174 27.201 11.839 1.00 . A A . 137 TYR CZ 1 1 16 43545 1 1 137 TYR H H -22.652 28.167 8.322 1.00 . A A . 137 TYR H 1 1 16 43546 1 1 137 TYR HA H -22.735 30.444 10.113 1.00 . A A . 137 TYR HA 1 1 16 43547 1 1 137 TYR HB2 H -21.629 27.619 10.380 1.00 . A A . 137 TYR HB2 1 1 16 43548 1 1 137 TYR HB3 H -21.653 28.786 11.692 1.00 . A A . 137 TYR HB3 1 1 16 43549 1 1 137 TYR HD1 H -23.924 26.997 9.297 1.00 . A A . 137 TYR HD1 1 1 16 43550 1 1 137 TYR HD2 H -23.548 29.016 13.083 1.00 . A A . 137 TYR HD2 1 1 16 43551 1 1 137 TYR HE1 H -26.231 26.301 9.888 1.00 . A A . 137 TYR HE1 1 1 16 43552 1 1 137 TYR HE2 H -25.828 28.237 13.714 1.00 . A A . 137 TYR HE2 1 1 16 43553 1 1 137 TYR HH H -27.476 26.585 13.129 1.00 . A A . 137 TYR HH 1 1 16 43554 1 1 137 TYR N N -22.543 29.162 8.457 1.00 . A A . 137 TYR N 1 1 16 43555 1 1 137 TYR O O -20.213 30.879 10.630 1.00 . A A . 137 TYR O 1 1 16 43556 1 1 137 TYR OH O -27.380 26.675 12.179 1.00 . A A . 137 TYR OH 1 1 16 43557 1 1 138 LEU C C -18.511 31.587 8.032 1.00 . A A . 138 LEU C 1 1 16 43558 1 1 138 LEU CA C -18.491 30.157 8.569 1.00 . A A . 138 LEU CA 1 1 16 43559 1 1 138 LEU CB C -17.729 29.192 7.659 1.00 . A A . 138 LEU CB 1 1 16 43560 1 1 138 LEU CD1 C -15.392 28.368 7.355 1.00 . A A . 138 LEU CD1 1 1 16 43561 1 1 138 LEU CD2 C -16.124 30.363 6.029 1.00 . A A . 138 LEU CD2 1 1 16 43562 1 1 138 LEU CG C -16.276 29.609 7.356 1.00 . A A . 138 LEU CG 1 1 16 43563 1 1 138 LEU H H -20.208 28.962 8.157 1.00 . A A . 138 LEU H 1 1 16 43564 1 1 138 LEU HA H -18.001 30.162 9.538 1.00 . A A . 138 LEU HA 1 1 16 43565 1 1 138 LEU HB2 H -17.734 28.219 8.150 1.00 . A A . 138 LEU HB2 1 1 16 43566 1 1 138 LEU HB3 H -18.279 29.093 6.730 1.00 . A A . 138 LEU HB3 1 1 16 43567 1 1 138 LEU HD11 H -15.459 27.885 8.326 1.00 . A A . 138 LEU HD11 1 1 16 43568 1 1 138 LEU HD12 H -14.356 28.666 7.197 1.00 . A A . 138 LEU HD12 1 1 16 43569 1 1 138 LEU HD13 H -15.709 27.683 6.568 1.00 . A A . 138 LEU HD13 1 1 16 43570 1 1 138 LEU HD21 H -15.184 30.107 5.540 1.00 . A A . 138 LEU HD21 1 1 16 43571 1 1 138 LEU HD22 H -16.115 31.437 6.222 1.00 . A A . 138 LEU HD22 1 1 16 43572 1 1 138 LEU HD23 H -16.937 30.137 5.340 1.00 . A A . 138 LEU HD23 1 1 16 43573 1 1 138 LEU HG H -15.904 30.241 8.155 1.00 . A A . 138 LEU HG 1 1 16 43574 1 1 138 LEU N N -19.846 29.672 8.779 1.00 . A A . 138 LEU N 1 1 16 43575 1 1 138 LEU O O -18.325 32.518 8.797 1.00 . A A . 138 LEU O 1 1 16 43576 1 1 139 ASN C C -19.784 34.107 6.985 1.00 . A A . 139 ASN C 1 1 16 43577 1 1 139 ASN CA C -18.902 33.127 6.181 1.00 . A A . 139 ASN CA 1 1 16 43578 1 1 139 ASN CB C -19.333 33.012 4.717 1.00 . A A . 139 ASN CB 1 1 16 43579 1 1 139 ASN CG C -20.036 34.261 4.225 1.00 . A A . 139 ASN CG 1 1 16 43580 1 1 139 ASN H H -19.104 31.001 6.187 1.00 . A A . 139 ASN H 1 1 16 43581 1 1 139 ASN HA H -17.897 33.533 6.192 1.00 . A A . 139 ASN HA 1 1 16 43582 1 1 139 ASN HB2 H -18.471 32.785 4.091 1.00 . A A . 139 ASN HB2 1 1 16 43583 1 1 139 ASN HB3 H -20.042 32.206 4.617 1.00 . A A . 139 ASN HB3 1 1 16 43584 1 1 139 ASN HD21 H -21.706 33.259 3.772 1.00 . A A . 139 ASN HD21 1 1 16 43585 1 1 139 ASN HD22 H -21.575 34.989 3.374 1.00 . A A . 139 ASN HD22 1 1 16 43586 1 1 139 ASN N N -18.851 31.790 6.763 1.00 . A A . 139 ASN N 1 1 16 43587 1 1 139 ASN ND2 N -21.265 34.149 3.815 1.00 . A A . 139 ASN ND2 1 1 16 43588 1 1 139 ASN O O -19.462 35.279 7.051 1.00 . A A . 139 ASN O 1 1 16 43589 1 1 139 ASN OD1 O -19.511 35.337 4.086 1.00 . A A . 139 ASN OD1 1 1 16 43590 1 1 140 ASP C C -20.891 35.388 9.477 1.00 . A A . 140 ASP C 1 1 16 43591 1 1 140 ASP CA C -21.670 34.443 8.549 1.00 . A A . 140 ASP CA 1 1 16 43592 1 1 140 ASP CB C -22.564 33.517 9.381 1.00 . A A . 140 ASP CB 1 1 16 43593 1 1 140 ASP CG C -23.131 34.177 10.641 1.00 . A A . 140 ASP CG 1 1 16 43594 1 1 140 ASP H H -20.977 32.622 7.665 1.00 . A A . 140 ASP H 1 1 16 43595 1 1 140 ASP HA H -22.300 35.062 7.914 1.00 . A A . 140 ASP HA 1 1 16 43596 1 1 140 ASP HB2 H -23.387 33.161 8.766 1.00 . A A . 140 ASP HB2 1 1 16 43597 1 1 140 ASP HB3 H -21.968 32.653 9.689 1.00 . A A . 140 ASP HB3 1 1 16 43598 1 1 140 ASP N N -20.811 33.619 7.685 1.00 . A A . 140 ASP N 1 1 16 43599 1 1 140 ASP O O -21.005 36.612 9.374 1.00 . A A . 140 ASP O 1 1 16 43600 1 1 140 ASP OD1 O -23.958 35.131 10.481 1.00 . A A . 140 ASP OD1 1 1 16 43601 1 1 140 ASP OD2 O -22.905 33.597 11.708 1.00 . A A . 140 ASP OD2 1 1 16 43602 1 1 141 HIS C C -17.836 35.060 11.399 1.00 . A A . 141 HIS C 1 1 16 43603 1 1 141 HIS CA C -19.262 35.555 11.308 1.00 . A A . 141 HIS CA 1 1 16 43604 1 1 141 HIS CB C -19.870 35.537 12.714 1.00 . A A . 141 HIS CB 1 1 16 43605 1 1 141 HIS CD2 C -21.397 37.554 12.315 1.00 . A A . 141 HIS CD2 1 1 16 43606 1 1 141 HIS CE1 C -23.124 36.910 13.522 1.00 . A A . 141 HIS CE1 1 1 16 43607 1 1 141 HIS CG C -21.122 36.347 12.889 1.00 . A A . 141 HIS CG 1 1 16 43608 1 1 141 HIS H H -20.105 33.796 10.416 1.00 . A A . 141 HIS H 1 1 16 43609 1 1 141 HIS HA H -19.207 36.585 10.977 1.00 . A A . 141 HIS HA 1 1 16 43610 1 1 141 HIS HB2 H -20.075 34.504 12.995 1.00 . A A . 141 HIS HB2 1 1 16 43611 1 1 141 HIS HB3 H -19.137 35.943 13.412 1.00 . A A . 141 HIS HB3 1 1 16 43612 1 1 141 HIS HD2 H -20.763 38.088 11.618 1.00 . A A . 141 HIS HD2 1 1 16 43613 1 1 141 HIS HE1 H -24.112 36.855 13.954 1.00 . A A . 141 HIS HE1 1 1 16 43614 1 1 141 HIS N N -20.071 34.804 10.354 1.00 . A A . 141 HIS N 1 1 16 43615 1 1 141 HIS ND1 N -22.185 35.984 13.713 1.00 . A A . 141 HIS ND1 1 1 16 43616 1 1 141 HIS NE2 N -22.662 37.894 12.731 1.00 . A A . 141 HIS NE2 1 1 16 43617 1 1 141 HIS O O -16.965 35.850 11.708 1.00 . A A . 141 HIS O 1 1 16 43618 1 1 142 LEU C C -15.314 33.950 9.965 1.00 . A A . 142 LEU C 1 1 16 43619 1 1 142 LEU CA C -16.195 33.272 11.024 1.00 . A A . 142 LEU CA 1 1 16 43620 1 1 142 LEU CB C -16.300 31.773 10.757 1.00 . A A . 142 LEU CB 1 1 16 43621 1 1 142 LEU CD1 C -13.882 31.146 10.395 1.00 . A A . 142 LEU CD1 1 1 16 43622 1 1 142 LEU CD2 C -14.895 31.098 12.720 1.00 . A A . 142 LEU CD2 1 1 16 43623 1 1 142 LEU CG C -15.137 30.924 11.219 1.00 . A A . 142 LEU CG 1 1 16 43624 1 1 142 LEU H H -18.290 33.254 10.648 1.00 . A A . 142 LEU H 1 1 16 43625 1 1 142 LEU HA H -15.726 33.431 11.989 1.00 . A A . 142 LEU HA 1 1 16 43626 1 1 142 LEU HB2 H -17.210 31.379 11.214 1.00 . A A . 142 LEU HB2 1 1 16 43627 1 1 142 LEU HB3 H -16.362 31.632 9.689 1.00 . A A . 142 LEU HB3 1 1 16 43628 1 1 142 LEU HD11 H -13.405 30.196 10.248 1.00 . A A . 142 LEU HD11 1 1 16 43629 1 1 142 LEU HD12 H -14.113 31.557 9.409 1.00 . A A . 142 LEU HD12 1 1 16 43630 1 1 142 LEU HD13 H -13.200 31.842 10.885 1.00 . A A . 142 LEU HD13 1 1 16 43631 1 1 142 LEU HD21 H -14.238 31.953 12.886 1.00 . A A . 142 LEU HD21 1 1 16 43632 1 1 142 LEU HD22 H -14.429 30.224 13.156 1.00 . A A . 142 LEU HD22 1 1 16 43633 1 1 142 LEU HD23 H -15.840 31.293 13.226 1.00 . A A . 142 LEU HD23 1 1 16 43634 1 1 142 LEU HG H -15.458 29.903 11.027 1.00 . A A . 142 LEU HG 1 1 16 43635 1 1 142 LEU N N -17.555 33.801 11.080 1.00 . A A . 142 LEU N 1 1 16 43636 1 1 142 LEU O O -14.136 34.170 10.223 1.00 . A A . 142 LEU O 1 1 16 43637 1 1 143 GLU C C -14.765 36.454 8.351 1.00 . A A . 143 GLU C 1 1 16 43638 1 1 143 GLU CA C -15.150 35.076 7.795 1.00 . A A . 143 GLU CA 1 1 16 43639 1 1 143 GLU CB C -15.951 35.202 6.495 1.00 . A A . 143 GLU CB 1 1 16 43640 1 1 143 GLU CD C -16.329 37.614 5.602 1.00 . A A . 143 GLU CD 1 1 16 43641 1 1 143 GLU CG C -15.466 36.333 5.574 1.00 . A A . 143 GLU CG 1 1 16 43642 1 1 143 GLU H H -16.861 34.132 8.680 1.00 . A A . 143 GLU H 1 1 16 43643 1 1 143 GLU HA H -14.224 34.566 7.542 1.00 . A A . 143 GLU HA 1 1 16 43644 1 1 143 GLU HB2 H -15.861 34.254 5.962 1.00 . A A . 143 GLU HB2 1 1 16 43645 1 1 143 GLU HB3 H -16.998 35.349 6.727 1.00 . A A . 143 GLU HB3 1 1 16 43646 1 1 143 GLU HG2 H -14.424 36.569 5.793 1.00 . A A . 143 GLU HG2 1 1 16 43647 1 1 143 GLU HG3 H -15.448 35.933 4.576 1.00 . A A . 143 GLU HG3 1 1 16 43648 1 1 143 GLU N N -15.862 34.258 8.787 1.00 . A A . 143 GLU N 1 1 16 43649 1 1 143 GLU O O -13.572 36.679 8.557 1.00 . A A . 143 GLU O 1 1 16 43650 1 1 143 GLU OE1 O -17.538 37.531 5.281 1.00 . A A . 143 GLU OE1 1 1 16 43651 1 1 143 GLU OE2 O -15.804 38.648 6.056 1.00 . A A . 143 GLU OE2 1 1 16 43652 1 1 144 PRO C C -14.672 38.608 10.591 1.00 . A A . 144 PRO C 1 1 16 43653 1 1 144 PRO CA C -15.408 38.634 9.246 1.00 . A A . 144 PRO CA 1 1 16 43654 1 1 144 PRO CB C -16.748 39.367 9.336 1.00 . A A . 144 PRO CB 1 1 16 43655 1 1 144 PRO CD C -17.166 37.091 8.765 1.00 . A A . 144 PRO CD 1 1 16 43656 1 1 144 PRO CG C -17.747 38.244 9.565 1.00 . A A . 144 PRO CG 1 1 16 43657 1 1 144 PRO HA H -14.790 39.131 8.499 1.00 . A A . 144 PRO HA 1 1 16 43658 1 1 144 PRO HB2 H -16.764 40.082 10.158 1.00 . A A . 144 PRO HB2 1 1 16 43659 1 1 144 PRO HB3 H -16.964 39.857 8.386 1.00 . A A . 144 PRO HB3 1 1 16 43660 1 1 144 PRO HD2 H -17.452 36.139 9.193 1.00 . A A . 144 PRO HD2 1 1 16 43661 1 1 144 PRO HD3 H -17.554 37.147 7.754 1.00 . A A . 144 PRO HD3 1 1 16 43662 1 1 144 PRO HG2 H -17.742 38.006 10.626 1.00 . A A . 144 PRO HG2 1 1 16 43663 1 1 144 PRO HG3 H -18.749 38.491 9.217 1.00 . A A . 144 PRO HG3 1 1 16 43664 1 1 144 PRO N N -15.726 37.288 8.784 1.00 . A A . 144 PRO N 1 1 16 43665 1 1 144 PRO O O -14.070 39.588 11.002 1.00 . A A . 144 PRO O 1 1 16 43666 1 1 145 TRP C C -12.626 37.663 12.625 1.00 . A A . 145 TRP C 1 1 16 43667 1 1 145 TRP CA C -14.123 37.357 12.641 1.00 . A A . 145 TRP CA 1 1 16 43668 1 1 145 TRP CB C -14.369 35.940 13.201 1.00 . A A . 145 TRP CB 1 1 16 43669 1 1 145 TRP CD1 C -16.378 34.991 14.452 1.00 . A A . 145 TRP CD1 1 1 16 43670 1 1 145 TRP CD2 C -15.406 36.729 15.481 1.00 . A A . 145 TRP CD2 1 1 16 43671 1 1 145 TRP CE2 C -16.518 36.340 16.281 1.00 . A A . 145 TRP CE2 1 1 16 43672 1 1 145 TRP CE3 C -14.623 37.812 15.929 1.00 . A A . 145 TRP CE3 1 1 16 43673 1 1 145 TRP CG C -15.355 35.865 14.316 1.00 . A A . 145 TRP CG 1 1 16 43674 1 1 145 TRP CH2 C -16.037 38.076 17.896 1.00 . A A . 145 TRP CH2 1 1 16 43675 1 1 145 TRP CZ2 C -16.838 36.998 17.475 1.00 . A A . 145 TRP CZ2 1 1 16 43676 1 1 145 TRP CZ3 C -14.936 38.482 17.121 1.00 . A A . 145 TRP CZ3 1 1 16 43677 1 1 145 TRP H H -15.332 36.749 10.989 1.00 . A A . 145 TRP H 1 1 16 43678 1 1 145 TRP HA H -14.597 38.102 13.275 1.00 . A A . 145 TRP HA 1 1 16 43679 1 1 145 TRP HB2 H -14.658 35.270 12.400 1.00 . A A . 145 TRP HB2 1 1 16 43680 1 1 145 TRP HB3 H -13.444 35.543 13.602 1.00 . A A . 145 TRP HB3 1 1 16 43681 1 1 145 TRP HD1 H -16.639 34.232 13.731 1.00 . A A . 145 TRP HD1 1 1 16 43682 1 1 145 TRP HE1 H -17.937 34.811 15.860 1.00 . A A . 145 TRP HE1 1 1 16 43683 1 1 145 TRP HE3 H -13.780 38.141 15.336 1.00 . A A . 145 TRP HE3 1 1 16 43684 1 1 145 TRP HH2 H -16.267 38.599 18.811 1.00 . A A . 145 TRP HH2 1 1 16 43685 1 1 145 TRP HZ2 H -17.688 36.679 18.054 1.00 . A A . 145 TRP HZ2 1 1 16 43686 1 1 145 TRP HZ3 H -14.325 39.320 17.428 1.00 . A A . 145 TRP HZ3 1 1 16 43687 1 1 145 TRP N N -14.724 37.487 11.317 1.00 . A A . 145 TRP N 1 1 16 43688 1 1 145 TRP NE1 N -17.081 35.279 15.603 1.00 . A A . 145 TRP NE1 1 1 16 43689 1 1 145 TRP O O -12.123 38.452 13.422 1.00 . A A . 145 TRP O 1 1 16 43690 1 1 146 ILE C C -10.020 36.840 10.204 1.00 . A A . 146 ILE C 1 1 16 43691 1 1 146 ILE CA C -10.449 36.982 11.653 1.00 . A A . 146 ILE CA 1 1 16 43692 1 1 146 ILE CB C -9.728 35.894 12.475 1.00 . A A . 146 ILE CB 1 1 16 43693 1 1 146 ILE CD1 C -10.878 33.818 11.433 1.00 . A A . 146 ILE CD1 1 1 16 43694 1 1 146 ILE CG1 C -10.538 34.608 12.708 1.00 . A A . 146 ILE CG1 1 1 16 43695 1 1 146 ILE CG2 C -9.254 36.449 13.824 1.00 . A A . 146 ILE CG2 1 1 16 43696 1 1 146 ILE H H -12.416 36.192 11.301 1.00 . A A . 146 ILE H 1 1 16 43697 1 1 146 ILE HA H -10.109 37.964 11.981 1.00 . A A . 146 ILE HA 1 1 16 43698 1 1 146 ILE HB H -8.821 35.600 11.942 1.00 . A A . 146 ILE HB 1 1 16 43699 1 1 146 ILE HD11 H -11.106 32.781 11.658 1.00 . A A . 146 ILE HD11 1 1 16 43700 1 1 146 ILE HD12 H -11.761 34.244 10.966 1.00 . A A . 146 ILE HD12 1 1 16 43701 1 1 146 ILE HD13 H -10.041 33.842 10.737 1.00 . A A . 146 ILE HD13 1 1 16 43702 1 1 146 ILE HG12 H -9.922 34.004 13.348 1.00 . A A . 146 ILE HG12 1 1 16 43703 1 1 146 ILE HG13 H -11.449 34.812 13.266 1.00 . A A . 146 ILE HG13 1 1 16 43704 1 1 146 ILE HG21 H -8.698 35.686 14.368 1.00 . A A . 146 ILE HG21 1 1 16 43705 1 1 146 ILE HG22 H -8.591 37.297 13.646 1.00 . A A . 146 ILE HG22 1 1 16 43706 1 1 146 ILE HG23 H -10.109 36.778 14.415 1.00 . A A . 146 ILE HG23 1 1 16 43707 1 1 146 ILE N N -11.907 36.908 11.801 1.00 . A A . 146 ILE N 1 1 16 43708 1 1 146 ILE O O -8.988 37.386 9.821 1.00 . A A . 146 ILE O 1 1 16 43709 1 1 147 GLN C C -10.690 37.278 7.232 1.00 . A A . 147 GLN C 1 1 16 43710 1 1 147 GLN CA C -10.560 35.955 7.986 1.00 . A A . 147 GLN CA 1 1 16 43711 1 1 147 GLN CB C -11.485 34.876 7.399 1.00 . A A . 147 GLN CB 1 1 16 43712 1 1 147 GLN CD C -11.449 32.387 7.004 1.00 . A A . 147 GLN CD 1 1 16 43713 1 1 147 GLN CG C -10.722 33.702 6.774 1.00 . A A . 147 GLN CG 1 1 16 43714 1 1 147 GLN H H -11.663 35.730 9.762 1.00 . A A . 147 GLN H 1 1 16 43715 1 1 147 GLN HA H -9.531 35.639 7.893 1.00 . A A . 147 GLN HA 1 1 16 43716 1 1 147 GLN HB2 H -12.131 34.497 8.192 1.00 . A A . 147 GLN HB2 1 1 16 43717 1 1 147 GLN HB3 H -12.128 35.313 6.633 1.00 . A A . 147 GLN HB3 1 1 16 43718 1 1 147 GLN HE21 H -11.502 31.951 5.049 1.00 . A A . 147 GLN HE21 1 1 16 43719 1 1 147 GLN HE22 H -12.175 30.754 6.176 1.00 . A A . 147 GLN HE22 1 1 16 43720 1 1 147 GLN HG2 H -10.609 33.884 5.705 1.00 . A A . 147 GLN HG2 1 1 16 43721 1 1 147 GLN HG3 H -9.731 33.603 7.214 1.00 . A A . 147 GLN HG3 1 1 16 43722 1 1 147 GLN N N -10.795 36.104 9.407 1.00 . A A . 147 GLN N 1 1 16 43723 1 1 147 GLN NE2 N -11.719 31.619 5.976 1.00 . A A . 147 GLN NE2 1 1 16 43724 1 1 147 GLN O O -10.040 37.382 6.205 1.00 . A A . 147 GLN O 1 1 16 43725 1 1 147 GLN OE1 O -11.705 31.967 8.119 1.00 . A A . 147 GLN OE1 1 1 16 43726 1 1 148 GLU C C -10.288 40.214 6.617 1.00 . A A . 148 GLU C 1 1 16 43727 1 1 148 GLU CA C -11.537 39.636 7.285 1.00 . A A . 148 GLU CA 1 1 16 43728 1 1 148 GLU CB C -12.047 40.570 8.405 1.00 . A A . 148 GLU CB 1 1 16 43729 1 1 148 GLU CD C -13.105 42.924 8.766 1.00 . A A . 148 GLU CD 1 1 16 43730 1 1 148 GLU CG C -12.166 42.032 7.929 1.00 . A A . 148 GLU CG 1 1 16 43731 1 1 148 GLU H H -11.802 38.080 8.692 1.00 . A A . 148 GLU H 1 1 16 43732 1 1 148 GLU HA H -12.315 39.554 6.525 1.00 . A A . 148 GLU HA 1 1 16 43733 1 1 148 GLU HB2 H -13.016 40.210 8.725 1.00 . A A . 148 GLU HB2 1 1 16 43734 1 1 148 GLU HB3 H -11.368 40.526 9.261 1.00 . A A . 148 GLU HB3 1 1 16 43735 1 1 148 GLU HG2 H -11.167 42.472 7.944 1.00 . A A . 148 GLU HG2 1 1 16 43736 1 1 148 GLU HG3 H -12.511 42.023 6.894 1.00 . A A . 148 GLU HG3 1 1 16 43737 1 1 148 GLU N N -11.294 38.304 7.849 1.00 . A A . 148 GLU N 1 1 16 43738 1 1 148 GLU O O -10.141 40.144 5.400 1.00 . A A . 148 GLU O 1 1 16 43739 1 1 148 GLU OE1 O -13.482 42.543 9.884 1.00 . A A . 148 GLU OE1 1 1 16 43740 1 1 148 GLU OE2 O -13.271 44.106 8.355 1.00 . A A . 148 GLU OE2 1 1 16 43741 1 1 149 ASN C C -6.852 40.096 7.445 1.00 . A A . 149 ASN C 1 1 16 43742 1 1 149 ASN CA C -7.995 41.030 7.009 1.00 . A A . 149 ASN CA 1 1 16 43743 1 1 149 ASN CB C -7.801 42.453 7.563 1.00 . A A . 149 ASN CB 1 1 16 43744 1 1 149 ASN CG C -7.029 43.324 6.591 1.00 . A A . 149 ASN CG 1 1 16 43745 1 1 149 ASN H H -9.518 40.553 8.430 1.00 . A A . 149 ASN H 1 1 16 43746 1 1 149 ASN HA H -8.018 41.086 5.923 1.00 . A A . 149 ASN HA 1 1 16 43747 1 1 149 ASN HB2 H -8.766 42.938 7.705 1.00 . A A . 149 ASN HB2 1 1 16 43748 1 1 149 ASN HB3 H -7.287 42.413 8.521 1.00 . A A . 149 ASN HB3 1 1 16 43749 1 1 149 ASN HD21 H -5.411 43.480 7.775 1.00 . A A . 149 ASN HD21 1 1 16 43750 1 1 149 ASN HD22 H -5.375 44.257 6.195 1.00 . A A . 149 ASN HD22 1 1 16 43751 1 1 149 ASN N N -9.290 40.521 7.450 1.00 . A A . 149 ASN N 1 1 16 43752 1 1 149 ASN ND2 N -5.872 43.820 6.960 1.00 . A A . 149 ASN ND2 1 1 16 43753 1 1 149 ASN O O -5.807 39.998 6.811 1.00 . A A . 149 ASN O 1 1 16 43754 1 1 149 ASN OD1 O -7.541 43.719 5.569 1.00 . A A . 149 ASN OD1 1 1 16 43755 1 1 150 GLY C C -6.177 36.981 8.232 1.00 . A A . 150 GLY C 1 1 16 43756 1 1 150 GLY CA C -6.110 38.320 8.975 1.00 . A A . 150 GLY CA 1 1 16 43757 1 1 150 GLY H H -8.003 39.288 8.900 1.00 . A A . 150 GLY H 1 1 16 43758 1 1 150 GLY HA2 H -5.109 38.739 8.874 1.00 . A A . 150 GLY HA2 1 1 16 43759 1 1 150 GLY HA3 H -6.288 38.131 10.030 1.00 . A A . 150 GLY HA3 1 1 16 43760 1 1 150 GLY N N -7.078 39.302 8.493 1.00 . A A . 150 GLY N 1 1 16 43761 1 1 150 GLY O O -5.433 36.061 8.571 1.00 . A A . 150 GLY O 1 1 16 43762 1 1 151 GLY C C -7.132 35.942 4.948 1.00 . A A . 151 GLY C 1 1 16 43763 1 1 151 GLY CA C -7.205 35.638 6.429 1.00 . A A . 151 GLY CA 1 1 16 43764 1 1 151 GLY H H -7.703 37.613 7.058 1.00 . A A . 151 GLY H 1 1 16 43765 1 1 151 GLY HA2 H -6.416 34.925 6.668 1.00 . A A . 151 GLY HA2 1 1 16 43766 1 1 151 GLY HA3 H -8.155 35.154 6.608 1.00 . A A . 151 GLY HA3 1 1 16 43767 1 1 151 GLY N N -7.075 36.842 7.247 1.00 . A A . 151 GLY N 1 1 16 43768 1 1 151 GLY O O -6.118 35.618 4.362 1.00 . A A . 151 GLY O 1 1 16 43769 1 1 152 TRP C C -6.853 37.948 2.580 1.00 . A A . 152 TRP C 1 1 16 43770 1 1 152 TRP CA C -8.021 37.042 2.947 1.00 . A A . 152 TRP CA 1 1 16 43771 1 1 152 TRP CB C -9.352 37.679 2.539 1.00 . A A . 152 TRP CB 1 1 16 43772 1 1 152 TRP CD1 C -11.652 37.364 3.545 1.00 . A A . 152 TRP CD1 1 1 16 43773 1 1 152 TRP CD2 C -10.787 35.448 2.765 1.00 . A A . 152 TRP CD2 1 1 16 43774 1 1 152 TRP CE2 C -12.060 35.132 3.328 1.00 . A A . 152 TRP CE2 1 1 16 43775 1 1 152 TRP CE3 C -10.037 34.381 2.224 1.00 . A A . 152 TRP CE3 1 1 16 43776 1 1 152 TRP CG C -10.560 36.881 2.915 1.00 . A A . 152 TRP CG 1 1 16 43777 1 1 152 TRP CH2 C -11.764 32.779 2.849 1.00 . A A . 152 TRP CH2 1 1 16 43778 1 1 152 TRP CZ2 C -12.559 33.820 3.356 1.00 . A A . 152 TRP CZ2 1 1 16 43779 1 1 152 TRP CZ3 C -10.506 33.061 2.287 1.00 . A A . 152 TRP CZ3 1 1 16 43780 1 1 152 TRP H H -8.859 37.025 4.911 1.00 . A A . 152 TRP H 1 1 16 43781 1 1 152 TRP HA H -7.875 36.130 2.376 1.00 . A A . 152 TRP HA 1 1 16 43782 1 1 152 TRP HB2 H -9.427 38.665 3.001 1.00 . A A . 152 TRP HB2 1 1 16 43783 1 1 152 TRP HB3 H -9.355 37.814 1.457 1.00 . A A . 152 TRP HB3 1 1 16 43784 1 1 152 TRP HD1 H -11.782 38.400 3.847 1.00 . A A . 152 TRP HD1 1 1 16 43785 1 1 152 TRP HE1 H -13.465 36.512 4.171 1.00 . A A . 152 TRP HE1 1 1 16 43786 1 1 152 TRP HE3 H -9.093 34.584 1.743 1.00 . A A . 152 TRP HE3 1 1 16 43787 1 1 152 TRP HH2 H -12.139 31.766 2.848 1.00 . A A . 152 TRP HH2 1 1 16 43788 1 1 152 TRP HZ2 H -13.545 33.629 3.746 1.00 . A A . 152 TRP HZ2 1 1 16 43789 1 1 152 TRP HZ3 H -9.903 32.274 1.857 1.00 . A A . 152 TRP HZ3 1 1 16 43790 1 1 152 TRP N N -8.056 36.707 4.374 1.00 . A A . 152 TRP N 1 1 16 43791 1 1 152 TRP NE1 N -12.553 36.343 3.764 1.00 . A A . 152 TRP NE1 1 1 16 43792 1 1 152 TRP O O -6.049 37.574 1.729 1.00 . A A . 152 TRP O 1 1 16 43793 1 1 153 ASP C C -4.149 39.237 3.599 1.00 . A A . 153 ASP C 1 1 16 43794 1 1 153 ASP CA C -5.481 39.878 3.201 1.00 . A A . 153 ASP CA 1 1 16 43795 1 1 153 ASP CB C -5.720 41.174 3.989 1.00 . A A . 153 ASP CB 1 1 16 43796 1 1 153 ASP CG C -5.606 42.422 3.117 1.00 . A A . 153 ASP CG 1 1 16 43797 1 1 153 ASP H H -7.258 39.158 4.148 1.00 . A A . 153 ASP H 1 1 16 43798 1 1 153 ASP HA H -5.428 40.126 2.139 1.00 . A A . 153 ASP HA 1 1 16 43799 1 1 153 ASP HB2 H -6.717 41.153 4.411 1.00 . A A . 153 ASP HB2 1 1 16 43800 1 1 153 ASP HB3 H -5.003 41.248 4.808 1.00 . A A . 153 ASP HB3 1 1 16 43801 1 1 153 ASP N N -6.597 38.953 3.414 1.00 . A A . 153 ASP N 1 1 16 43802 1 1 153 ASP O O -3.188 39.301 2.847 1.00 . A A . 153 ASP O 1 1 16 43803 1 1 153 ASP OD1 O -6.557 42.660 2.334 1.00 . A A . 153 ASP OD1 1 1 16 43804 1 1 153 ASP OD2 O -4.582 43.122 3.243 1.00 . A A . 153 ASP OD2 1 1 16 43805 1 1 154 THR C C -2.549 36.551 4.021 1.00 . A A . 154 THR C 1 1 16 43806 1 1 154 THR CA C -2.941 37.636 5.020 1.00 . A A . 154 THR CA 1 1 16 43807 1 1 154 THR CB C -3.135 37.010 6.402 1.00 . A A . 154 THR CB 1 1 16 43808 1 1 154 THR CG2 C -1.917 36.230 6.897 1.00 . A A . 154 THR CG2 1 1 16 43809 1 1 154 THR H H -5.043 38.154 5.040 1.00 . A A . 154 THR H 1 1 16 43810 1 1 154 THR HA H -2.116 38.348 5.077 1.00 . A A . 154 THR HA 1 1 16 43811 1 1 154 THR HB H -3.998 36.344 6.376 1.00 . A A . 154 THR HB 1 1 16 43812 1 1 154 THR HG1 H -3.988 38.663 6.945 1.00 . A A . 154 THR HG1 1 1 16 43813 1 1 154 THR HG21 H -2.114 35.855 7.901 1.00 . A A . 154 THR HG21 1 1 16 43814 1 1 154 THR HG22 H -1.725 35.382 6.241 1.00 . A A . 154 THR HG22 1 1 16 43815 1 1 154 THR HG23 H -1.048 36.889 6.912 1.00 . A A . 154 THR HG23 1 1 16 43816 1 1 154 THR N N -4.157 38.353 4.603 1.00 . A A . 154 THR N 1 1 16 43817 1 1 154 THR O O -1.368 36.300 3.800 1.00 . A A . 154 THR O 1 1 16 43818 1 1 154 THR OG1 O -3.358 38.040 7.333 1.00 . A A . 154 THR OG1 1 1 16 43819 1 1 155 PHE C C -2.823 35.276 1.198 1.00 . A A . 155 PHE C 1 1 16 43820 1 1 155 PHE CA C -3.292 34.733 2.536 1.00 . A A . 155 PHE CA 1 1 16 43821 1 1 155 PHE CB C -4.578 33.918 2.341 1.00 . A A . 155 PHE CB 1 1 16 43822 1 1 155 PHE CD1 C -4.575 33.061 4.751 1.00 . A A . 155 PHE CD1 1 1 16 43823 1 1 155 PHE CD2 C -5.202 31.543 2.965 1.00 . A A . 155 PHE CD2 1 1 16 43824 1 1 155 PHE CE1 C -4.755 32.039 5.696 1.00 . A A . 155 PHE CE1 1 1 16 43825 1 1 155 PHE CE2 C -5.362 30.515 3.910 1.00 . A A . 155 PHE CE2 1 1 16 43826 1 1 155 PHE CG C -4.796 32.825 3.377 1.00 . A A . 155 PHE CG 1 1 16 43827 1 1 155 PHE CZ C -5.137 30.757 5.273 1.00 . A A . 155 PHE CZ 1 1 16 43828 1 1 155 PHE H H -4.484 36.042 3.710 1.00 . A A . 155 PHE H 1 1 16 43829 1 1 155 PHE HA H -2.507 34.075 2.913 1.00 . A A . 155 PHE HA 1 1 16 43830 1 1 155 PHE HB2 H -5.439 34.580 2.300 1.00 . A A . 155 PHE HB2 1 1 16 43831 1 1 155 PHE HB3 H -4.552 33.470 1.352 1.00 . A A . 155 PHE HB3 1 1 16 43832 1 1 155 PHE HD1 H -4.272 34.035 5.097 1.00 . A A . 155 PHE HD1 1 1 16 43833 1 1 155 PHE HD2 H -5.360 31.336 1.916 1.00 . A A . 155 PHE HD2 1 1 16 43834 1 1 155 PHE HE1 H -4.587 32.244 6.742 1.00 . A A . 155 PHE HE1 1 1 16 43835 1 1 155 PHE HE2 H -5.624 29.525 3.583 1.00 . A A . 155 PHE HE2 1 1 16 43836 1 1 155 PHE HZ H -5.245 29.957 5.988 1.00 . A A . 155 PHE HZ 1 1 16 43837 1 1 155 PHE N N -3.521 35.820 3.481 1.00 . A A . 155 PHE N 1 1 16 43838 1 1 155 PHE O O -1.900 34.717 0.624 1.00 . A A . 155 PHE O 1 1 16 43839 1 1 156 VAL C C -1.627 37.753 -0.324 1.00 . A A . 156 VAL C 1 1 16 43840 1 1 156 VAL CA C -2.965 37.035 -0.507 1.00 . A A . 156 VAL CA 1 1 16 43841 1 1 156 VAL CB C -4.040 38.026 -0.979 1.00 . A A . 156 VAL CB 1 1 16 43842 1 1 156 VAL CG1 C -3.642 38.715 -2.291 1.00 . A A . 156 VAL CG1 1 1 16 43843 1 1 156 VAL CG2 C -5.373 37.318 -1.250 1.00 . A A . 156 VAL CG2 1 1 16 43844 1 1 156 VAL H H -4.161 36.805 1.257 1.00 . A A . 156 VAL H 1 1 16 43845 1 1 156 VAL HA H -2.828 36.274 -1.276 1.00 . A A . 156 VAL HA 1 1 16 43846 1 1 156 VAL HB H -4.191 38.777 -0.204 1.00 . A A . 156 VAL HB 1 1 16 43847 1 1 156 VAL HG11 H -2.735 39.299 -2.152 1.00 . A A . 156 VAL HG11 1 1 16 43848 1 1 156 VAL HG12 H -3.464 37.967 -3.065 1.00 . A A . 156 VAL HG12 1 1 16 43849 1 1 156 VAL HG13 H -4.440 39.387 -2.606 1.00 . A A . 156 VAL HG13 1 1 16 43850 1 1 156 VAL HG21 H -5.399 36.981 -2.280 1.00 . A A . 156 VAL HG21 1 1 16 43851 1 1 156 VAL HG22 H -6.194 38.014 -1.082 1.00 . A A . 156 VAL HG22 1 1 16 43852 1 1 156 VAL HG23 H -5.519 36.464 -0.588 1.00 . A A . 156 VAL HG23 1 1 16 43853 1 1 156 VAL N N -3.395 36.385 0.736 1.00 . A A . 156 VAL N 1 1 16 43854 1 1 156 VAL O O -0.797 37.718 -1.227 1.00 . A A . 156 VAL O 1 1 16 43855 1 1 157 GLU C C 1.065 38.070 1.309 1.00 . A A . 157 GLU C 1 1 16 43856 1 1 157 GLU CA C -0.117 39.028 1.152 1.00 . A A . 157 GLU CA 1 1 16 43857 1 1 157 GLU CB C -0.300 39.857 2.437 1.00 . A A . 157 GLU CB 1 1 16 43858 1 1 157 GLU CD C 0.777 41.313 4.220 1.00 . A A . 157 GLU CD 1 1 16 43859 1 1 157 GLU CG C 0.973 40.588 2.879 1.00 . A A . 157 GLU CG 1 1 16 43860 1 1 157 GLU H H -2.087 38.325 1.572 1.00 . A A . 157 GLU H 1 1 16 43861 1 1 157 GLU HA H 0.104 39.701 0.324 1.00 . A A . 157 GLU HA 1 1 16 43862 1 1 157 GLU HB2 H -1.073 40.604 2.257 1.00 . A A . 157 GLU HB2 1 1 16 43863 1 1 157 GLU HB3 H -0.621 39.194 3.242 1.00 . A A . 157 GLU HB3 1 1 16 43864 1 1 157 GLU HG2 H 1.790 39.877 2.973 1.00 . A A . 157 GLU HG2 1 1 16 43865 1 1 157 GLU HG3 H 1.263 41.291 2.096 1.00 . A A . 157 GLU HG3 1 1 16 43866 1 1 157 GLU N N -1.358 38.301 0.864 1.00 . A A . 157 GLU N 1 1 16 43867 1 1 157 GLU O O 2.086 38.209 0.637 1.00 . A A . 157 GLU O 1 1 16 43868 1 1 157 GLU OE1 O 1.146 40.699 5.257 1.00 . A A . 157 GLU OE1 1 1 16 43869 1 1 157 GLU OE2 O 0.610 42.548 4.184 1.00 . A A . 157 GLU OE2 1 1 16 43870 1 1 158 LEU C C 1.895 34.918 1.364 1.00 . A A . 158 LEU C 1 1 16 43871 1 1 158 LEU CA C 1.941 36.045 2.395 1.00 . A A . 158 LEU CA 1 1 16 43872 1 1 158 LEU CB C 1.849 35.476 3.825 1.00 . A A . 158 LEU CB 1 1 16 43873 1 1 158 LEU CD1 C 3.989 36.471 4.722 1.00 . A A . 158 LEU CD1 1 1 16 43874 1 1 158 LEU CD2 C 1.833 37.667 5.102 1.00 . A A . 158 LEU CD2 1 1 16 43875 1 1 158 LEU CG C 2.483 36.305 4.946 1.00 . A A . 158 LEU CG 1 1 16 43876 1 1 158 LEU H H 0.036 36.992 2.681 1.00 . A A . 158 LEU H 1 1 16 43877 1 1 158 LEU HA H 2.911 36.514 2.252 1.00 . A A . 158 LEU HA 1 1 16 43878 1 1 158 LEU HB2 H 0.809 35.277 4.073 1.00 . A A . 158 LEU HB2 1 1 16 43879 1 1 158 LEU HB3 H 2.367 34.521 3.837 1.00 . A A . 158 LEU HB3 1 1 16 43880 1 1 158 LEU HD11 H 4.448 35.491 4.601 1.00 . A A . 158 LEU HD11 1 1 16 43881 1 1 158 LEU HD12 H 4.431 36.998 5.564 1.00 . A A . 158 LEU HD12 1 1 16 43882 1 1 158 LEU HD13 H 4.175 37.058 3.822 1.00 . A A . 158 LEU HD13 1 1 16 43883 1 1 158 LEU HD21 H 2.072 38.112 6.065 1.00 . A A . 158 LEU HD21 1 1 16 43884 1 1 158 LEU HD22 H 2.205 38.329 4.328 1.00 . A A . 158 LEU HD22 1 1 16 43885 1 1 158 LEU HD23 H 0.749 37.598 5.004 1.00 . A A . 158 LEU HD23 1 1 16 43886 1 1 158 LEU HG H 2.338 35.758 5.879 1.00 . A A . 158 LEU HG 1 1 16 43887 1 1 158 LEU N N 0.910 37.056 2.167 1.00 . A A . 158 LEU N 1 1 16 43888 1 1 158 LEU O O 2.658 33.966 1.487 1.00 . A A . 158 LEU O 1 1 16 43889 1 1 159 TYR C C 0.372 32.559 -0.012 1.00 . A A . 159 TYR C 1 1 16 43890 1 1 159 TYR CA C 0.765 33.931 -0.601 1.00 . A A . 159 TYR CA 1 1 16 43891 1 1 159 TYR CB C 2.012 33.875 -1.496 1.00 . A A . 159 TYR CB 1 1 16 43892 1 1 159 TYR CD1 C 1.090 33.035 -3.692 1.00 . A A . 159 TYR CD1 1 1 16 43893 1 1 159 TYR CD2 C 1.995 35.302 -3.560 1.00 . A A . 159 TYR CD2 1 1 16 43894 1 1 159 TYR CE1 C 0.851 33.207 -5.069 1.00 . A A . 159 TYR CE1 1 1 16 43895 1 1 159 TYR CE2 C 1.747 35.482 -4.930 1.00 . A A . 159 TYR CE2 1 1 16 43896 1 1 159 TYR CG C 1.695 34.070 -2.954 1.00 . A A . 159 TYR CG 1 1 16 43897 1 1 159 TYR CZ C 1.213 34.425 -5.693 1.00 . A A . 159 TYR CZ 1 1 16 43898 1 1 159 TYR H H 0.353 35.778 0.381 1.00 . A A . 159 TYR H 1 1 16 43899 1 1 159 TYR HA H -0.079 34.253 -1.213 1.00 . A A . 159 TYR HA 1 1 16 43900 1 1 159 TYR HB2 H 2.721 34.652 -1.204 1.00 . A A . 159 TYR HB2 1 1 16 43901 1 1 159 TYR HB3 H 2.533 32.928 -1.357 1.00 . A A . 159 TYR HB3 1 1 16 43902 1 1 159 TYR HD1 H 0.831 32.105 -3.198 1.00 . A A . 159 TYR HD1 1 1 16 43903 1 1 159 TYR HD2 H 2.428 36.101 -2.974 1.00 . A A . 159 TYR HD2 1 1 16 43904 1 1 159 TYR HE1 H 0.405 32.405 -5.639 1.00 . A A . 159 TYR HE1 1 1 16 43905 1 1 159 TYR HE2 H 1.995 36.412 -5.413 1.00 . A A . 159 TYR HE2 1 1 16 43906 1 1 159 TYR HH H 0.965 33.744 -7.486 1.00 . A A . 159 TYR HH 1 1 16 43907 1 1 159 TYR N N 0.969 34.975 0.406 1.00 . A A . 159 TYR N 1 1 16 43908 1 1 159 TYR O O 0.545 31.518 -0.645 1.00 . A A . 159 TYR O 1 1 16 43909 1 1 159 TYR OH O 1.131 34.576 -7.039 1.00 . A A . 159 TYR OH 1 1 16 43910 1 1 160 GLY C C 0.133 31.220 3.335 1.00 . A A . 160 GLY C 1 1 16 43911 1 1 160 GLY CA C -0.494 31.335 1.965 1.00 . A A . 160 GLY CA 1 1 16 43912 1 1 160 GLY H H -0.430 33.455 1.571 1.00 . A A . 160 GLY H 1 1 16 43913 1 1 160 GLY HA2 H -1.562 31.326 2.153 1.00 . A A . 160 GLY HA2 1 1 16 43914 1 1 160 GLY HA3 H -0.215 30.448 1.400 1.00 . A A . 160 GLY HA3 1 1 16 43915 1 1 160 GLY N N -0.149 32.551 1.220 1.00 . A A . 160 GLY N 1 1 16 43916 1 1 160 GLY O O 0.209 30.121 3.883 1.00 . A A . 160 GLY O 1 1 16 43917 1 1 161 ASN C C 2.526 31.663 5.098 1.00 . A A . 161 ASN C 1 1 16 43918 1 1 161 ASN CA C 1.179 32.396 5.209 1.00 . A A . 161 ASN CA 1 1 16 43919 1 1 161 ASN CB C 0.256 31.873 6.327 1.00 . A A . 161 ASN CB 1 1 16 43920 1 1 161 ASN CG C 0.474 32.598 7.631 1.00 . A A . 161 ASN CG 1 1 16 43921 1 1 161 ASN H H 0.376 33.208 3.411 1.00 . A A . 161 ASN H 1 1 16 43922 1 1 161 ASN HA H 1.432 33.428 5.421 1.00 . A A . 161 ASN HA 1 1 16 43923 1 1 161 ASN HB2 H -0.788 32.002 6.039 1.00 . A A . 161 ASN HB2 1 1 16 43924 1 1 161 ASN HB3 H 0.428 30.804 6.465 1.00 . A A . 161 ASN HB3 1 1 16 43925 1 1 161 ASN HD21 H 0.018 34.376 6.794 1.00 . A A . 161 ASN HD21 1 1 16 43926 1 1 161 ASN HD22 H 0.484 34.390 8.487 1.00 . A A . 161 ASN HD22 1 1 16 43927 1 1 161 ASN N N 0.434 32.363 3.957 1.00 . A A . 161 ASN N 1 1 16 43928 1 1 161 ASN ND2 N 0.347 33.904 7.622 1.00 . A A . 161 ASN ND2 1 1 16 43929 1 1 161 ASN O O 2.977 31.367 4.001 1.00 . A A . 161 ASN O 1 1 16 43930 1 1 161 ASN OD1 O 0.961 32.045 8.601 1.00 . A A . 161 ASN OD1 1 1 16 43931 1 1 162 ASN C C 5.558 31.279 5.422 1.00 . A A . 162 ASN C 1 1 16 43932 1 1 162 ASN CA C 4.433 30.628 6.262 1.00 . A A . 162 ASN CA 1 1 16 43933 1 1 162 ASN CB C 4.131 29.166 5.841 1.00 . A A . 162 ASN CB 1 1 16 43934 1 1 162 ASN CG C 4.145 28.152 6.966 1.00 . A A . 162 ASN CG 1 1 16 43935 1 1 162 ASN H H 2.758 31.668 7.104 1.00 . A A . 162 ASN H 1 1 16 43936 1 1 162 ASN HA H 4.786 30.621 7.291 1.00 . A A . 162 ASN HA 1 1 16 43937 1 1 162 ASN HB2 H 3.170 29.090 5.333 1.00 . A A . 162 ASN HB2 1 1 16 43938 1 1 162 ASN HB3 H 4.859 28.859 5.097 1.00 . A A . 162 ASN HB3 1 1 16 43939 1 1 162 ASN HD21 H 4.458 26.642 5.663 1.00 . A A . 162 ASN HD21 1 1 16 43940 1 1 162 ASN HD22 H 4.496 26.252 7.374 1.00 . A A . 162 ASN HD22 1 1 16 43941 1 1 162 ASN N N 3.189 31.403 6.231 1.00 . A A . 162 ASN N 1 1 16 43942 1 1 162 ASN ND2 N 4.324 26.897 6.635 1.00 . A A . 162 ASN ND2 1 1 16 43943 1 1 162 ASN O O 5.773 30.958 4.264 1.00 . A A . 162 ASN O 1 1 16 43944 1 1 162 ASN OD1 O 4.125 28.463 8.148 1.00 . A A . 162 ASN OD1 1 1 16 43945 1 1 163 ALA C C 8.840 32.131 5.638 1.00 . A A . 163 ALA C 1 1 16 43946 1 1 163 ALA CA C 7.483 32.789 5.354 1.00 . A A . 163 ALA CA 1 1 16 43947 1 1 163 ALA CB C 7.473 34.267 5.758 1.00 . A A . 163 ALA CB 1 1 16 43948 1 1 163 ALA H H 6.214 32.317 7.025 1.00 . A A . 163 ALA H 1 1 16 43949 1 1 163 ALA HA H 7.321 32.741 4.273 1.00 . A A . 163 ALA HA 1 1 16 43950 1 1 163 ALA HB1 H 8.272 34.786 5.227 1.00 . A A . 163 ALA HB1 1 1 16 43951 1 1 163 ALA HB2 H 7.617 34.376 6.832 1.00 . A A . 163 ALA HB2 1 1 16 43952 1 1 163 ALA HB3 H 6.519 34.714 5.476 1.00 . A A . 163 ALA HB3 1 1 16 43953 1 1 163 ALA N N 6.391 32.107 6.060 1.00 . A A . 163 ALA N 1 1 16 43954 1 1 163 ALA O O 9.448 31.511 4.777 1.00 . A A . 163 ALA O 1 1 16 43955 1 1 164 ALA C C 10.370 30.081 7.731 1.00 . A A . 164 ALA C 1 1 16 43956 1 1 164 ALA CA C 10.542 31.549 7.309 1.00 . A A . 164 ALA CA 1 1 16 43957 1 1 164 ALA CB C 11.122 32.367 8.465 1.00 . A A . 164 ALA CB 1 1 16 43958 1 1 164 ALA H H 8.748 32.697 7.568 1.00 . A A . 164 ALA H 1 1 16 43959 1 1 164 ALA HA H 11.245 31.574 6.473 1.00 . A A . 164 ALA HA 1 1 16 43960 1 1 164 ALA HB1 H 12.074 31.929 8.765 1.00 . A A . 164 ALA HB1 1 1 16 43961 1 1 164 ALA HB2 H 11.287 33.396 8.143 1.00 . A A . 164 ALA HB2 1 1 16 43962 1 1 164 ALA HB3 H 10.437 32.352 9.314 1.00 . A A . 164 ALA HB3 1 1 16 43963 1 1 164 ALA N N 9.278 32.166 6.900 1.00 . A A . 164 ALA N 1 1 16 43964 1 1 164 ALA O O 11.277 29.269 7.570 1.00 . A A . 164 ALA O 1 1 16 43965 1 1 165 ALA C C 8.057 27.647 7.600 1.00 . A A . 165 ALA C 1 1 16 43966 1 1 165 ALA CA C 8.851 28.387 8.693 1.00 . A A . 165 ALA CA 1 1 16 43967 1 1 165 ALA CB C 8.096 28.441 10.026 1.00 . A A . 165 ALA CB 1 1 16 43968 1 1 165 ALA H H 8.499 30.455 8.381 1.00 . A A . 165 ALA H 1 1 16 43969 1 1 165 ALA HA H 9.766 27.814 8.847 1.00 . A A . 165 ALA HA 1 1 16 43970 1 1 165 ALA HB1 H 7.878 27.425 10.356 1.00 . A A . 165 ALA HB1 1 1 16 43971 1 1 165 ALA HB2 H 7.155 28.978 9.906 1.00 . A A . 165 ALA HB2 1 1 16 43972 1 1 165 ALA HB3 H 8.708 28.927 10.786 1.00 . A A . 165 ALA HB3 1 1 16 43973 1 1 165 ALA N N 9.209 29.747 8.300 1.00 . A A . 165 ALA N 1 1 16 43974 1 1 165 ALA O O 7.454 26.614 7.897 1.00 . A A . 165 ALA O 1 1 16 43975 1 1 166 GLU C C 7.826 26.014 5.021 1.00 . A A . 166 GLU C 1 1 16 43976 1 1 166 GLU CA C 7.495 27.493 5.179 1.00 . A A . 166 GLU CA 1 1 16 43977 1 1 166 GLU CB C 7.826 28.263 3.894 1.00 . A A . 166 GLU CB 1 1 16 43978 1 1 166 GLU CD C 9.478 26.881 2.477 1.00 . A A . 166 GLU CD 1 1 16 43979 1 1 166 GLU CG C 9.284 28.079 3.423 1.00 . A A . 166 GLU CG 1 1 16 43980 1 1 166 GLU H H 8.729 28.910 6.152 1.00 . A A . 166 GLU H 1 1 16 43981 1 1 166 GLU HA H 6.423 27.537 5.311 1.00 . A A . 166 GLU HA 1 1 16 43982 1 1 166 GLU HB2 H 7.126 27.963 3.115 1.00 . A A . 166 GLU HB2 1 1 16 43983 1 1 166 GLU HB3 H 7.667 29.322 4.088 1.00 . A A . 166 GLU HB3 1 1 16 43984 1 1 166 GLU HG2 H 9.598 28.985 2.903 1.00 . A A . 166 GLU HG2 1 1 16 43985 1 1 166 GLU HG3 H 9.921 27.976 4.300 1.00 . A A . 166 GLU HG3 1 1 16 43986 1 1 166 GLU N N 8.127 28.123 6.349 1.00 . A A . 166 GLU N 1 1 16 43987 1 1 166 GLU O O 6.899 25.234 4.867 1.00 . A A . 166 GLU O 1 1 16 43988 1 1 166 GLU OE1 O 8.760 26.735 1.519 1.00 . A A . 166 GLU OE1 1 1 16 43989 1 1 166 GLU OE2 O 10.515 26.153 2.748 1.00 . A A . 166 GLU OE2 1 1 16 43990 1 1 167 SER C C 8.526 23.276 6.100 1.00 . A A . 167 SER C 1 1 16 43991 1 1 167 SER CA C 9.502 24.238 5.428 1.00 . A A . 167 SER CA 1 1 16 43992 1 1 167 SER CB C 10.857 24.114 6.144 1.00 . A A . 167 SER CB 1 1 16 43993 1 1 167 SER H H 9.698 26.356 5.644 1.00 . A A . 167 SER H 1 1 16 43994 1 1 167 SER HA H 9.602 23.960 4.377 1.00 . A A . 167 SER HA 1 1 16 43995 1 1 167 SER HB2 H 11.242 25.104 6.392 1.00 . A A . 167 SER HB2 1 1 16 43996 1 1 167 SER HB3 H 10.720 23.568 7.077 1.00 . A A . 167 SER HB3 1 1 16 43997 1 1 167 SER HG H 12.686 23.755 5.580 1.00 . A A . 167 SER HG 1 1 16 43998 1 1 167 SER N N 9.026 25.624 5.482 1.00 . A A . 167 SER N 1 1 16 43999 1 1 167 SER O O 8.589 22.067 5.875 1.00 . A A . 167 SER O 1 1 16 44000 1 1 167 SER OG O 11.818 23.391 5.403 1.00 . A A . 167 SER OG 1 1 16 44001 1 1 168 ARG C C 7.455 21.667 8.465 1.00 . A A . 168 ARG C 1 1 16 44002 1 1 168 ARG CA C 6.880 22.982 7.942 1.00 . A A . 168 ARG CA 1 1 16 44003 1 1 168 ARG CB C 5.627 22.789 7.054 1.00 . A A . 168 ARG CB 1 1 16 44004 1 1 168 ARG CD C 3.929 22.288 8.844 1.00 . A A . 168 ARG CD 1 1 16 44005 1 1 168 ARG CG C 4.337 23.255 7.734 1.00 . A A . 168 ARG CG 1 1 16 44006 1 1 168 ARG CZ C 2.135 22.113 10.549 1.00 . A A . 168 ARG CZ 1 1 16 44007 1 1 168 ARG H H 7.891 24.766 7.310 1.00 . A A . 168 ARG H 1 1 16 44008 1 1 168 ARG HA H 6.611 23.574 8.816 1.00 . A A . 168 ARG HA 1 1 16 44009 1 1 168 ARG HB2 H 5.726 23.361 6.131 1.00 . A A . 168 ARG HB2 1 1 16 44010 1 1 168 ARG HB3 H 5.534 21.744 6.752 1.00 . A A . 168 ARG HB3 1 1 16 44011 1 1 168 ARG HD2 H 3.800 21.305 8.400 1.00 . A A . 168 ARG HD2 1 1 16 44012 1 1 168 ARG HD3 H 4.727 22.234 9.585 1.00 . A A . 168 ARG HD3 1 1 16 44013 1 1 168 ARG HE H 2.160 23.452 9.065 1.00 . A A . 168 ARG HE 1 1 16 44014 1 1 168 ARG HG2 H 4.481 24.254 8.147 1.00 . A A . 168 ARG HG2 1 1 16 44015 1 1 168 ARG HG3 H 3.543 23.296 6.989 1.00 . A A . 168 ARG HG3 1 1 16 44016 1 1 168 ARG HH11 H 3.511 20.700 10.681 1.00 . A A . 168 ARG HH11 1 1 16 44017 1 1 168 ARG HH12 H 2.247 20.621 11.889 1.00 . A A . 168 ARG HH12 1 1 16 44018 1 1 168 ARG HH21 H 0.563 23.334 10.614 1.00 . A A . 168 ARG HH21 1 1 16 44019 1 1 168 ARG HH22 H 0.653 22.131 11.879 1.00 . A A . 168 ARG HH22 1 1 16 44020 1 1 168 ARG N N 7.865 23.756 7.175 1.00 . A A . 168 ARG N 1 1 16 44021 1 1 168 ARG NE N 2.674 22.694 9.494 1.00 . A A . 168 ARG NE 1 1 16 44022 1 1 168 ARG NH1 N 2.713 21.096 11.131 1.00 . A A . 168 ARG NH1 1 1 16 44023 1 1 168 ARG NH2 N 1.002 22.529 11.026 1.00 . A A . 168 ARG NH2 1 1 16 44024 1 1 168 ARG O O 6.709 20.781 8.883 1.00 . A A . 168 ARG O 1 1 16 44025 1 1 169 LYS C C 9.002 19.845 10.399 1.00 . A A . 169 LYS C 1 1 16 44026 1 1 169 LYS CA C 9.535 20.452 9.100 1.00 . A A . 169 LYS CA 1 1 16 44027 1 1 169 LYS CB C 11.032 20.800 9.224 1.00 . A A . 169 LYS CB 1 1 16 44028 1 1 169 LYS CD C 12.568 18.939 10.088 1.00 . A A . 169 LYS CD 1 1 16 44029 1 1 169 LYS CE C 12.753 17.439 9.839 1.00 . A A . 169 LYS CE 1 1 16 44030 1 1 169 LYS CG C 11.923 19.598 8.861 1.00 . A A . 169 LYS CG 1 1 16 44031 1 1 169 LYS H H 9.289 22.427 8.300 1.00 . A A . 169 LYS H 1 1 16 44032 1 1 169 LYS HA H 9.392 19.712 8.309 1.00 . A A . 169 LYS HA 1 1 16 44033 1 1 169 LYS HB2 H 11.280 21.619 8.549 1.00 . A A . 169 LYS HB2 1 1 16 44034 1 1 169 LYS HB3 H 11.244 21.143 10.240 1.00 . A A . 169 LYS HB3 1 1 16 44035 1 1 169 LYS HD2 H 13.530 19.423 10.266 1.00 . A A . 169 LYS HD2 1 1 16 44036 1 1 169 LYS HD3 H 11.937 19.068 10.969 1.00 . A A . 169 LYS HD3 1 1 16 44037 1 1 169 LYS HE2 H 11.782 16.951 9.988 1.00 . A A . 169 LYS HE2 1 1 16 44038 1 1 169 LYS HE3 H 13.048 17.286 8.796 1.00 . A A . 169 LYS HE3 1 1 16 44039 1 1 169 LYS HG2 H 11.345 18.860 8.303 1.00 . A A . 169 LYS HG2 1 1 16 44040 1 1 169 LYS HG3 H 12.721 19.943 8.201 1.00 . A A . 169 LYS HG3 1 1 16 44041 1 1 169 LYS HZ1 H 13.862 15.871 10.595 1.00 . A A . 169 LYS HZ1 1 1 16 44042 1 1 169 LYS HZ2 H 13.502 17.025 11.714 1.00 . A A . 169 LYS HZ2 1 1 16 44043 1 1 169 LYS HZ3 H 14.666 17.307 10.585 1.00 . A A . 169 LYS HZ3 1 1 16 44044 1 1 169 LYS N N 8.780 21.642 8.684 1.00 . A A . 169 LYS N 1 1 16 44045 1 1 169 LYS NZ N 13.771 16.866 10.751 1.00 . A A . 169 LYS NZ 1 1 16 44046 1 1 169 LYS O O 9.221 18.665 10.660 1.00 . A A . 169 LYS O 1 1 16 44047 1 1 170 GLY C C 7.208 21.482 13.273 1.00 . A A . 170 GLY C 1 1 16 44048 1 1 170 GLY CA C 7.717 20.289 12.466 1.00 . A A . 170 GLY CA 1 1 16 44049 1 1 170 GLY H H 8.298 21.642 10.925 1.00 . A A . 170 GLY H 1 1 16 44050 1 1 170 GLY HA2 H 6.877 19.640 12.218 1.00 . A A . 170 GLY HA2 1 1 16 44051 1 1 170 GLY HA3 H 8.424 19.737 13.083 1.00 . A A . 170 GLY HA3 1 1 16 44052 1 1 170 GLY N N 8.387 20.686 11.234 1.00 . A A . 170 GLY N 1 1 16 44053 1 1 170 GLY O O 7.943 21.996 14.109 1.00 . A A . 170 GLY O 1 1 16 44054 1 1 171 GLN C C 3.919 22.870 14.001 1.00 . A A . 171 GLN C 1 1 16 44055 1 1 171 GLN CA C 5.385 23.126 13.653 1.00 . A A . 171 GLN CA 1 1 16 44056 1 1 171 GLN CB C 5.497 24.384 12.775 1.00 . A A . 171 GLN CB 1 1 16 44057 1 1 171 GLN CD C 7.057 26.243 13.538 1.00 . A A . 171 GLN CD 1 1 16 44058 1 1 171 GLN CG C 6.918 24.966 12.719 1.00 . A A . 171 GLN CG 1 1 16 44059 1 1 171 GLN H H 5.445 21.502 12.278 1.00 . A A . 171 GLN H 1 1 16 44060 1 1 171 GLN HA H 5.900 23.311 14.596 1.00 . A A . 171 GLN HA 1 1 16 44061 1 1 171 GLN HB2 H 5.155 24.148 11.766 1.00 . A A . 171 GLN HB2 1 1 16 44062 1 1 171 GLN HB3 H 4.820 25.145 13.171 1.00 . A A . 171 GLN HB3 1 1 16 44063 1 1 171 GLN HE21 H 6.350 25.408 15.238 1.00 . A A . 171 GLN HE21 1 1 16 44064 1 1 171 GLN HE22 H 6.793 27.120 15.273 1.00 . A A . 171 GLN HE22 1 1 16 44065 1 1 171 GLN HG2 H 7.642 24.251 13.098 1.00 . A A . 171 GLN HG2 1 1 16 44066 1 1 171 GLN HG3 H 7.167 25.180 11.680 1.00 . A A . 171 GLN HG3 1 1 16 44067 1 1 171 GLN N N 5.993 21.963 12.986 1.00 . A A . 171 GLN N 1 1 16 44068 1 1 171 GLN NE2 N 6.726 26.231 14.812 1.00 . A A . 171 GLN NE2 1 1 16 44069 1 1 171 GLN O O 3.022 23.176 13.223 1.00 . A A . 171 GLN O 1 1 16 44070 1 1 171 GLN OE1 O 7.503 27.270 13.068 1.00 . A A . 171 GLN OE1 1 1 16 44071 1 1 172 GLU C C 2.283 21.685 17.100 1.00 . A A . 172 GLU C 1 1 16 44072 1 1 172 GLU CA C 2.306 21.956 15.591 1.00 . A A . 172 GLU CA 1 1 16 44073 1 1 172 GLU CB C 1.793 20.727 14.832 1.00 . A A . 172 GLU CB 1 1 16 44074 1 1 172 GLU CD C -0.383 19.410 14.615 1.00 . A A . 172 GLU CD 1 1 16 44075 1 1 172 GLU CG C 0.272 20.793 14.603 1.00 . A A . 172 GLU CG 1 1 16 44076 1 1 172 GLU H H 4.411 21.991 15.779 1.00 . A A . 172 GLU H 1 1 16 44077 1 1 172 GLU HA H 1.664 22.812 15.377 1.00 . A A . 172 GLU HA 1 1 16 44078 1 1 172 GLU HB2 H 2.266 20.646 13.853 1.00 . A A . 172 GLU HB2 1 1 16 44079 1 1 172 GLU HB3 H 2.091 19.853 15.410 1.00 . A A . 172 GLU HB3 1 1 16 44080 1 1 172 GLU HG2 H -0.190 21.413 15.373 1.00 . A A . 172 GLU HG2 1 1 16 44081 1 1 172 GLU HG3 H 0.092 21.277 13.639 1.00 . A A . 172 GLU HG3 1 1 16 44082 1 1 172 GLU N N 3.665 22.248 15.146 1.00 . A A . 172 GLU N 1 1 16 44083 1 1 172 GLU O O 3.324 21.396 17.698 1.00 . A A . 172 GLU O 1 1 16 44084 1 1 172 GLU OE1 O 0.352 18.422 14.729 1.00 . A A . 172 GLU OE1 1 1 16 44085 1 1 172 GLU OE2 O -1.633 19.404 14.748 1.00 . A A . 172 GLU OE2 1 1 16 44086 1 1 173 ARG C C -0.482 21.077 19.473 1.00 . A A . 173 ARG C 1 1 16 44087 1 1 173 ARG CA C 0.923 21.600 19.166 1.00 . A A . 173 ARG CA 1 1 16 44088 1 1 173 ARG CB C 1.253 22.892 19.931 1.00 . A A . 173 ARG CB 1 1 16 44089 1 1 173 ARG CD C 1.653 23.912 22.195 1.00 . A A . 173 ARG CD 1 1 16 44090 1 1 173 ARG CG C 1.439 22.605 21.429 1.00 . A A . 173 ARG CG 1 1 16 44091 1 1 173 ARG CZ C 3.598 25.345 22.775 1.00 . A A . 173 ARG CZ 1 1 16 44092 1 1 173 ARG H H 0.300 22.071 17.174 1.00 . A A . 173 ARG H 1 1 16 44093 1 1 173 ARG HA H 1.621 20.824 19.485 1.00 . A A . 173 ARG HA 1 1 16 44094 1 1 173 ARG HB2 H 2.172 23.331 19.539 1.00 . A A . 173 ARG HB2 1 1 16 44095 1 1 173 ARG HB3 H 0.445 23.613 19.786 1.00 . A A . 173 ARG HB3 1 1 16 44096 1 1 173 ARG HD2 H 1.209 24.730 21.622 1.00 . A A . 173 ARG HD2 1 1 16 44097 1 1 173 ARG HD3 H 1.131 23.842 23.150 1.00 . A A . 173 ARG HD3 1 1 16 44098 1 1 173 ARG HE H 3.699 23.383 22.399 1.00 . A A . 173 ARG HE 1 1 16 44099 1 1 173 ARG HG2 H 0.551 22.120 21.832 1.00 . A A . 173 ARG HG2 1 1 16 44100 1 1 173 ARG HG3 H 2.287 21.933 21.574 1.00 . A A . 173 ARG HG3 1 1 16 44101 1 1 173 ARG HH11 H 1.870 26.315 22.701 1.00 . A A . 173 ARG HH11 1 1 16 44102 1 1 173 ARG HH12 H 3.241 27.302 23.124 1.00 . A A . 173 ARG HH12 1 1 16 44103 1 1 173 ARG HH21 H 5.465 24.652 22.964 1.00 . A A . 173 ARG HH21 1 1 16 44104 1 1 173 ARG HH22 H 5.256 26.352 23.274 1.00 . A A . 173 ARG HH22 1 1 16 44105 1 1 173 ARG N N 1.110 21.818 17.727 1.00 . A A . 173 ARG N 1 1 16 44106 1 1 173 ARG NE N 3.083 24.179 22.442 1.00 . A A . 173 ARG NE 1 1 16 44107 1 1 173 ARG NH1 N 2.855 26.412 22.878 1.00 . A A . 173 ARG NH1 1 1 16 44108 1 1 173 ARG NH2 N 4.874 25.463 23.015 1.00 . A A . 173 ARG NH2 1 1 16 44109 1 1 173 ARG O O -1.274 21.762 20.112 1.00 . A A . 173 ARG O 1 1 16 44110 1 1 174 LEU C C -2.113 18.289 20.392 1.00 . A A . 174 LEU C 1 1 16 44111 1 1 174 LEU CA C -2.107 19.250 19.189 1.00 . A A . 174 LEU CA 1 1 16 44112 1 1 174 LEU CB C -2.582 18.573 17.889 1.00 . A A . 174 LEU CB 1 1 16 44113 1 1 174 LEU CD1 C -5.034 18.562 18.644 1.00 . A A . 174 LEU CD1 1 1 16 44114 1 1 174 LEU CD2 C -4.225 20.346 17.106 1.00 . A A . 174 LEU CD2 1 1 16 44115 1 1 174 LEU CG C -4.046 18.881 17.515 1.00 . A A . 174 LEU CG 1 1 16 44116 1 1 174 LEU H H -0.128 19.397 18.398 1.00 . A A . 174 LEU H 1 1 16 44117 1 1 174 LEU HA H -2.811 20.038 19.448 1.00 . A A . 174 LEU HA 1 1 16 44118 1 1 174 LEU HB2 H -1.951 18.898 17.068 1.00 . A A . 174 LEU HB2 1 1 16 44119 1 1 174 LEU HB3 H -2.449 17.493 17.961 1.00 . A A . 174 LEU HB3 1 1 16 44120 1 1 174 LEU HD11 H -6.044 18.840 18.351 1.00 . A A . 174 LEU HD11 1 1 16 44121 1 1 174 LEU HD12 H -4.999 17.494 18.856 1.00 . A A . 174 LEU HD12 1 1 16 44122 1 1 174 LEU HD13 H -4.778 19.103 19.554 1.00 . A A . 174 LEU HD13 1 1 16 44123 1 1 174 LEU HD21 H -3.555 20.563 16.271 1.00 . A A . 174 LEU HD21 1 1 16 44124 1 1 174 LEU HD22 H -5.248 20.512 16.773 1.00 . A A . 174 LEU HD22 1 1 16 44125 1 1 174 LEU HD23 H -4.000 21.019 17.931 1.00 . A A . 174 LEU HD23 1 1 16 44126 1 1 174 LEU HG H -4.311 18.261 16.659 1.00 . A A . 174 LEU HG 1 1 16 44127 1 1 174 LEU N N -0.805 19.891 18.961 1.00 . A A . 174 LEU N 1 1 16 44128 1 1 174 LEU O O -2.949 17.396 20.494 1.00 . A A . 174 LEU O 1 1 16 44129 1 1 175 GLU C C 0.104 18.077 23.367 1.00 . A A . 175 GLU C 1 1 16 44130 1 1 175 GLU CA C -0.914 17.484 22.382 1.00 . A A . 175 GLU CA 1 1 16 44131 1 1 175 GLU CB C -0.477 16.091 21.853 1.00 . A A . 175 GLU CB 1 1 16 44132 1 1 175 GLU CD C -1.132 13.578 21.740 1.00 . A A . 175 GLU CD 1 1 16 44133 1 1 175 GLU CG C -1.317 14.948 22.451 1.00 . A A . 175 GLU CG 1 1 16 44134 1 1 175 GLU H H -0.474 19.170 21.183 1.00 . A A . 175 GLU H 1 1 16 44135 1 1 175 GLU HA H -1.865 17.393 22.909 1.00 . A A . 175 GLU HA 1 1 16 44136 1 1 175 GLU HB2 H -0.592 16.065 20.770 1.00 . A A . 175 GLU HB2 1 1 16 44137 1 1 175 GLU HB3 H 0.578 15.922 22.071 1.00 . A A . 175 GLU HB3 1 1 16 44138 1 1 175 GLU HG2 H -1.070 14.867 23.514 1.00 . A A . 175 GLU HG2 1 1 16 44139 1 1 175 GLU HG3 H -2.372 15.231 22.396 1.00 . A A . 175 GLU HG3 1 1 16 44140 1 1 175 GLU N N -1.109 18.392 21.257 1.00 . A A . 175 GLU N 1 1 16 44141 1 1 175 GLU O O 0.589 19.201 23.192 1.00 . A A . 175 GLU O 1 1 16 44142 1 1 175 GLU OE1 O -0.513 13.491 20.646 1.00 . A A . 175 GLU OE1 1 1 16 44143 1 1 175 GLU OE2 O -1.813 12.618 22.166 1.00 . A A . 175 GLU OE2 1 1 16 44144 1 1 176 HIS C C 2.365 16.443 25.677 1.00 . A A . 176 HIS C 1 1 16 44145 1 1 176 HIS CA C 1.441 17.640 25.408 1.00 . A A . 176 HIS CA 1 1 16 44146 1 1 176 HIS CB C 0.703 18.114 26.673 1.00 . A A . 176 HIS CB 1 1 16 44147 1 1 176 HIS CD2 C -1.186 16.372 26.879 1.00 . A A . 176 HIS CD2 1 1 16 44148 1 1 176 HIS CE1 C -0.754 15.629 28.907 1.00 . A A . 176 HIS CE1 1 1 16 44149 1 1 176 HIS CG C -0.116 17.058 27.384 1.00 . A A . 176 HIS CG 1 1 16 44150 1 1 176 HIS H H 0.093 16.353 24.423 1.00 . A A . 176 HIS H 1 1 16 44151 1 1 176 HIS HA H 2.055 18.466 25.049 1.00 . A A . 176 HIS HA 1 1 16 44152 1 1 176 HIS HB2 H 1.447 18.491 27.375 1.00 . A A . 176 HIS HB2 1 1 16 44153 1 1 176 HIS HB3 H 0.045 18.944 26.412 1.00 . A A . 176 HIS HB3 1 1 16 44154 1 1 176 HIS HD2 H -1.612 16.481 25.893 1.00 . A A . 176 HIS HD2 1 1 16 44155 1 1 176 HIS HE1 H -0.790 15.043 29.814 1.00 . A A . 176 HIS HE1 1 1 16 44156 1 1 176 HIS HE2 H -2.289 14.774 27.761 1.00 . A A . 176 HIS HE2 1 1 16 44157 1 1 176 HIS N N 0.461 17.294 24.383 1.00 . A A . 176 HIS N 1 1 16 44158 1 1 176 HIS ND1 N 0.131 16.606 28.680 1.00 . A A . 176 HIS ND1 1 1 16 44159 1 1 176 HIS NE2 N -1.569 15.475 27.849 1.00 . A A . 176 HIS NE2 1 1 16 44160 1 1 176 HIS O O 1.894 15.309 25.788 1.00 . A A . 176 HIS O 1 1 16 44161 1 1 177 HIS C C 5.642 16.260 27.067 1.00 . A A . 177 HIS C 1 1 16 44162 1 1 177 HIS CA C 4.753 15.732 25.916 1.00 . A A . 177 HIS CA 1 1 16 44163 1 1 177 HIS CB C 5.493 15.415 24.591 1.00 . A A . 177 HIS CB 1 1 16 44164 1 1 177 HIS CD2 C 6.581 13.231 25.366 1.00 . A A . 177 HIS CD2 1 1 16 44165 1 1 177 HIS CE1 C 8.628 13.565 24.628 1.00 . A A . 177 HIS CE1 1 1 16 44166 1 1 177 HIS CG C 6.622 14.416 24.690 1.00 . A A . 177 HIS CG 1 1 16 44167 1 1 177 HIS H H 3.970 17.646 25.500 1.00 . A A . 177 HIS H 1 1 16 44168 1 1 177 HIS HA H 4.307 14.817 26.298 1.00 . A A . 177 HIS HA 1 1 16 44169 1 1 177 HIS HB2 H 4.775 15.031 23.866 1.00 . A A . 177 HIS HB2 1 1 16 44170 1 1 177 HIS HB3 H 5.908 16.342 24.196 1.00 . A A . 177 HIS HB3 1 1 16 44171 1 1 177 HIS HD2 H 5.734 12.861 25.923 1.00 . A A . 177 HIS HD2 1 1 16 44172 1 1 177 HIS HE1 H 9.694 13.462 24.483 1.00 . A A . 177 HIS HE1 1 1 16 44173 1 1 177 HIS N N 3.677 16.692 25.618 1.00 . A A . 177 HIS N 1 1 16 44174 1 1 177 HIS ND1 N 7.911 14.599 24.175 1.00 . A A . 177 HIS ND1 1 1 16 44175 1 1 177 HIS NE2 N 7.854 12.709 25.319 1.00 . A A . 177 HIS NE2 1 1 16 44176 1 1 177 HIS O O 5.069 16.952 27.940 1.00 . A A . 177 HIS O 1 1 17 44177 1 1 1 MET C C -28.959 33.751 4.129 1.00 . A A . 1 MET C 1 1 17 44178 1 1 1 MET CA C -29.946 33.793 5.275 1.00 . A A . 1 MET CA 1 1 17 44179 1 1 1 MET CB C -29.207 33.538 6.593 1.00 . A A . 1 MET CB 1 1 17 44180 1 1 1 MET CE C -30.721 33.716 10.494 1.00 . A A . 1 MET CE 1 1 17 44181 1 1 1 MET CG C -30.174 33.482 7.781 1.00 . A A . 1 MET CG 1 1 17 44182 1 1 1 MET H1 H -31.431 32.943 4.141 1.00 . A A . 1 MET H1 1 1 17 44183 1 1 1 MET H2 H -30.523 31.861 4.980 1.00 . A A . 1 MET H2 1 1 17 44184 1 1 1 MET H3 H -31.659 32.772 5.771 1.00 . A A . 1 MET H3 1 1 17 44185 1 1 1 MET HA H -30.399 34.783 5.314 1.00 . A A . 1 MET HA 1 1 17 44186 1 1 1 MET HB2 H -28.659 32.595 6.538 1.00 . A A . 1 MET HB2 1 1 17 44187 1 1 1 MET HB3 H -28.493 34.347 6.741 1.00 . A A . 1 MET HB3 1 1 17 44188 1 1 1 MET HE1 H -30.409 34.077 11.473 1.00 . A A . 1 MET HE1 1 1 17 44189 1 1 1 MET HE2 H -30.800 32.629 10.519 1.00 . A A . 1 MET HE2 1 1 17 44190 1 1 1 MET HE3 H -31.682 34.156 10.229 1.00 . A A . 1 MET HE3 1 1 17 44191 1 1 1 MET HG2 H -31.086 34.031 7.544 1.00 . A A . 1 MET HG2 1 1 17 44192 1 1 1 MET HG3 H -30.437 32.440 7.969 1.00 . A A . 1 MET HG3 1 1 17 44193 1 1 1 MET N N -30.976 32.766 5.027 1.00 . A A . 1 MET N 1 1 17 44194 1 1 1 MET O O -28.581 32.645 3.774 1.00 . A A . 1 MET O 1 1 17 44195 1 1 1 MET SD S -29.480 34.204 9.279 1.00 . A A . 1 MET SD 1 1 17 44196 1 1 2 SER C C -27.962 36.355 1.710 1.00 . A A . 2 SER C 1 1 17 44197 1 1 2 SER CA C -28.046 34.895 2.152 1.00 . A A . 2 SER CA 1 1 17 44198 1 1 2 SER CB C -28.541 34.022 0.992 1.00 . A A . 2 SER CB 1 1 17 44199 1 1 2 SER H H -29.457 35.643 3.521 1.00 . A A . 2 SER H 1 1 17 44200 1 1 2 SER HA H -27.050 34.560 2.448 1.00 . A A . 2 SER HA 1 1 17 44201 1 1 2 SER HB2 H -28.498 32.974 1.288 1.00 . A A . 2 SER HB2 1 1 17 44202 1 1 2 SER HB3 H -29.571 34.286 0.750 1.00 . A A . 2 SER HB3 1 1 17 44203 1 1 2 SER HG H -28.038 33.668 -0.871 1.00 . A A . 2 SER HG 1 1 17 44204 1 1 2 SER N N -28.963 34.789 3.294 1.00 . A A . 2 SER N 1 1 17 44205 1 1 2 SER O O -28.955 37.081 1.815 1.00 . A A . 2 SER O 1 1 17 44206 1 1 2 SER OG O -27.725 34.208 -0.141 1.00 . A A . 2 SER OG 1 1 17 44207 1 1 3 MET C C -25.760 38.108 -0.573 1.00 . A A . 3 MET C 1 1 17 44208 1 1 3 MET CA C -26.510 38.138 0.768 1.00 . A A . 3 MET CA 1 1 17 44209 1 1 3 MET CB C -25.717 38.936 1.819 1.00 . A A . 3 MET CB 1 1 17 44210 1 1 3 MET CE C -24.111 39.744 4.636 1.00 . A A . 3 MET CE 1 1 17 44211 1 1 3 MET CG C -26.344 38.891 3.216 1.00 . A A . 3 MET CG 1 1 17 44212 1 1 3 MET H H -26.046 36.093 1.162 1.00 . A A . 3 MET H 1 1 17 44213 1 1 3 MET HA H -27.456 38.652 0.595 1.00 . A A . 3 MET HA 1 1 17 44214 1 1 3 MET HB2 H -24.695 38.562 1.879 1.00 . A A . 3 MET HB2 1 1 17 44215 1 1 3 MET HB3 H -25.678 39.978 1.500 1.00 . A A . 3 MET HB3 1 1 17 44216 1 1 3 MET HE1 H -23.635 40.487 5.276 1.00 . A A . 3 MET HE1 1 1 17 44217 1 1 3 MET HE2 H -23.544 39.662 3.708 1.00 . A A . 3 MET HE2 1 1 17 44218 1 1 3 MET HE3 H -24.108 38.781 5.147 1.00 . A A . 3 MET HE3 1 1 17 44219 1 1 3 MET HG2 H -27.428 38.945 3.115 1.00 . A A . 3 MET HG2 1 1 17 44220 1 1 3 MET HG3 H -26.089 37.943 3.692 1.00 . A A . 3 MET HG3 1 1 17 44221 1 1 3 MET N N -26.785 36.781 1.254 1.00 . A A . 3 MET N 1 1 17 44222 1 1 3 MET O O -25.428 37.036 -1.070 1.00 . A A . 3 MET O 1 1 17 44223 1 1 3 MET SD S -25.820 40.250 4.290 1.00 . A A . 3 MET SD 1 1 17 44224 1 1 4 ALA C C -23.195 38.954 -2.163 1.00 . A A . 4 ALA C 1 1 17 44225 1 1 4 ALA CA C -24.647 39.411 -2.347 1.00 . A A . 4 ALA CA 1 1 17 44226 1 1 4 ALA CB C -24.704 40.869 -2.820 1.00 . A A . 4 ALA CB 1 1 17 44227 1 1 4 ALA H H -25.649 40.125 -0.607 1.00 . A A . 4 ALA H 1 1 17 44228 1 1 4 ALA HA H -25.089 38.770 -3.115 1.00 . A A . 4 ALA HA 1 1 17 44229 1 1 4 ALA HB1 H -25.678 41.074 -3.263 1.00 . A A . 4 ALA HB1 1 1 17 44230 1 1 4 ALA HB2 H -23.931 41.031 -3.573 1.00 . A A . 4 ALA HB2 1 1 17 44231 1 1 4 ALA HB3 H -24.527 41.548 -1.985 1.00 . A A . 4 ALA HB3 1 1 17 44232 1 1 4 ALA N N -25.422 39.284 -1.111 1.00 . A A . 4 ALA N 1 1 17 44233 1 1 4 ALA O O -22.865 37.838 -2.531 1.00 . A A . 4 ALA O 1 1 17 44234 1 1 5 MET C C -20.865 37.944 -0.409 1.00 . A A . 5 MET C 1 1 17 44235 1 1 5 MET CA C -21.008 39.312 -1.082 1.00 . A A . 5 MET CA 1 1 17 44236 1 1 5 MET CB C -20.334 40.368 -0.192 1.00 . A A . 5 MET CB 1 1 17 44237 1 1 5 MET CE C -19.523 43.553 -2.796 1.00 . A A . 5 MET CE 1 1 17 44238 1 1 5 MET CG C -19.642 41.461 -1.006 1.00 . A A . 5 MET CG 1 1 17 44239 1 1 5 MET H H -22.723 40.583 -1.051 1.00 . A A . 5 MET H 1 1 17 44240 1 1 5 MET HA H -20.470 39.258 -2.032 1.00 . A A . 5 MET HA 1 1 17 44241 1 1 5 MET HB2 H -21.073 40.816 0.473 1.00 . A A . 5 MET HB2 1 1 17 44242 1 1 5 MET HB3 H -19.573 39.886 0.424 1.00 . A A . 5 MET HB3 1 1 17 44243 1 1 5 MET HE1 H -20.017 44.213 -3.509 1.00 . A A . 5 MET HE1 1 1 17 44244 1 1 5 MET HE2 H -19.079 44.148 -1.997 1.00 . A A . 5 MET HE2 1 1 17 44245 1 1 5 MET HE3 H -18.738 42.992 -3.306 1.00 . A A . 5 MET HE3 1 1 17 44246 1 1 5 MET HG2 H -19.164 42.146 -0.305 1.00 . A A . 5 MET HG2 1 1 17 44247 1 1 5 MET HG3 H -18.852 41.002 -1.605 1.00 . A A . 5 MET HG3 1 1 17 44248 1 1 5 MET N N -22.405 39.681 -1.364 1.00 . A A . 5 MET N 1 1 17 44249 1 1 5 MET O O -19.877 37.269 -0.649 1.00 . A A . 5 MET O 1 1 17 44250 1 1 5 MET SD S -20.741 42.411 -2.095 1.00 . A A . 5 MET SD 1 1 17 44251 1 1 6 SER C C -21.701 35.006 -0.190 1.00 . A A . 6 SER C 1 1 17 44252 1 1 6 SER CA C -22.005 36.109 0.822 1.00 . A A . 6 SER CA 1 1 17 44253 1 1 6 SER CB C -23.414 35.939 1.416 1.00 . A A . 6 SER CB 1 1 17 44254 1 1 6 SER H H -22.740 38.037 0.267 1.00 . A A . 6 SER H 1 1 17 44255 1 1 6 SER HA H -21.258 36.033 1.615 1.00 . A A . 6 SER HA 1 1 17 44256 1 1 6 SER HB2 H -23.375 36.220 2.468 1.00 . A A . 6 SER HB2 1 1 17 44257 1 1 6 SER HB3 H -24.076 36.629 0.912 1.00 . A A . 6 SER HB3 1 1 17 44258 1 1 6 SER HG H -24.148 34.449 0.365 1.00 . A A . 6 SER HG 1 1 17 44259 1 1 6 SER N N -21.920 37.458 0.249 1.00 . A A . 6 SER N 1 1 17 44260 1 1 6 SER O O -20.976 34.063 0.121 1.00 . A A . 6 SER O 1 1 17 44261 1 1 6 SER OG O -24.027 34.666 1.296 1.00 . A A . 6 SER OG 1 1 17 44262 1 1 7 GLN C C -20.436 34.098 -2.802 1.00 . A A . 7 GLN C 1 1 17 44263 1 1 7 GLN CA C -21.931 34.199 -2.496 1.00 . A A . 7 GLN CA 1 1 17 44264 1 1 7 GLN CB C -22.738 34.557 -3.754 1.00 . A A . 7 GLN CB 1 1 17 44265 1 1 7 GLN CD C -23.157 36.614 -5.263 1.00 . A A . 7 GLN CD 1 1 17 44266 1 1 7 GLN CG C -22.133 35.717 -4.570 1.00 . A A . 7 GLN CG 1 1 17 44267 1 1 7 GLN H H -22.731 35.985 -1.652 1.00 . A A . 7 GLN H 1 1 17 44268 1 1 7 GLN HA H -22.249 33.209 -2.170 1.00 . A A . 7 GLN HA 1 1 17 44269 1 1 7 GLN HB2 H -22.780 33.680 -4.401 1.00 . A A . 7 GLN HB2 1 1 17 44270 1 1 7 GLN HB3 H -23.756 34.793 -3.442 1.00 . A A . 7 GLN HB3 1 1 17 44271 1 1 7 GLN HE21 H -21.731 37.930 -5.768 1.00 . A A . 7 GLN HE21 1 1 17 44272 1 1 7 GLN HE22 H -23.396 38.313 -6.235 1.00 . A A . 7 GLN HE22 1 1 17 44273 1 1 7 GLN HG2 H -21.532 36.354 -3.925 1.00 . A A . 7 GLN HG2 1 1 17 44274 1 1 7 GLN HG3 H -21.451 35.311 -5.318 1.00 . A A . 7 GLN HG3 1 1 17 44275 1 1 7 GLN N N -22.224 35.139 -1.416 1.00 . A A . 7 GLN N 1 1 17 44276 1 1 7 GLN NE2 N -22.720 37.747 -5.766 1.00 . A A . 7 GLN NE2 1 1 17 44277 1 1 7 GLN O O -19.988 32.997 -3.055 1.00 . A A . 7 GLN O 1 1 17 44278 1 1 7 GLN OE1 O -24.363 36.411 -5.262 1.00 . A A . 7 GLN OE1 1 1 17 44279 1 1 8 SER C C -17.484 34.271 -1.804 1.00 . A A . 8 SER C 1 1 17 44280 1 1 8 SER CA C -18.216 35.197 -2.768 1.00 . A A . 8 SER CA 1 1 17 44281 1 1 8 SER CB C -17.669 36.622 -2.590 1.00 . A A . 8 SER CB 1 1 17 44282 1 1 8 SER H H -20.079 35.973 -2.127 1.00 . A A . 8 SER H 1 1 17 44283 1 1 8 SER HA H -18.003 34.869 -3.786 1.00 . A A . 8 SER HA 1 1 17 44284 1 1 8 SER HB2 H -17.617 36.859 -1.526 1.00 . A A . 8 SER HB2 1 1 17 44285 1 1 8 SER HB3 H -16.658 36.679 -2.993 1.00 . A A . 8 SER HB3 1 1 17 44286 1 1 8 SER HG H -18.964 38.018 -2.494 1.00 . A A . 8 SER HG 1 1 17 44287 1 1 8 SER N N -19.661 35.154 -2.543 1.00 . A A . 8 SER N 1 1 17 44288 1 1 8 SER O O -16.693 33.448 -2.236 1.00 . A A . 8 SER O 1 1 17 44289 1 1 8 SER OG O -18.500 37.587 -3.215 1.00 . A A . 8 SER OG 1 1 17 44290 1 1 9 ASN C C -17.712 31.949 0.376 1.00 . A A . 9 ASN C 1 1 17 44291 1 1 9 ASN CA C -17.227 33.399 0.470 1.00 . A A . 9 ASN CA 1 1 17 44292 1 1 9 ASN CB C -17.555 33.953 1.850 1.00 . A A . 9 ASN CB 1 1 17 44293 1 1 9 ASN CG C -16.468 33.615 2.840 1.00 . A A . 9 ASN CG 1 1 17 44294 1 1 9 ASN H H -18.579 34.905 -0.215 1.00 . A A . 9 ASN H 1 1 17 44295 1 1 9 ASN HA H -16.145 33.413 0.323 1.00 . A A . 9 ASN HA 1 1 17 44296 1 1 9 ASN HB2 H -17.687 35.031 1.813 1.00 . A A . 9 ASN HB2 1 1 17 44297 1 1 9 ASN HB3 H -18.480 33.512 2.200 1.00 . A A . 9 ASN HB3 1 1 17 44298 1 1 9 ASN HD21 H -15.647 35.393 2.662 1.00 . A A . 9 ASN HD21 1 1 17 44299 1 1 9 ASN HD22 H -14.869 34.244 3.726 1.00 . A A . 9 ASN HD22 1 1 17 44300 1 1 9 ASN N N -17.862 34.263 -0.523 1.00 . A A . 9 ASN N 1 1 17 44301 1 1 9 ASN ND2 N -15.439 34.421 2.923 1.00 . A A . 9 ASN ND2 1 1 17 44302 1 1 9 ASN O O -16.921 31.004 0.374 1.00 . A A . 9 ASN O 1 1 17 44303 1 1 9 ASN OD1 O -16.452 32.541 3.407 1.00 . A A . 9 ASN OD1 1 1 17 44304 1 1 10 ARG C C -19.045 29.791 -1.291 1.00 . A A . 10 ARG C 1 1 17 44305 1 1 10 ARG CA C -19.619 30.453 -0.047 1.00 . A A . 10 ARG CA 1 1 17 44306 1 1 10 ARG CB C -21.147 30.576 -0.112 1.00 . A A . 10 ARG CB 1 1 17 44307 1 1 10 ARG CD C -22.073 29.358 -2.173 1.00 . A A . 10 ARG CD 1 1 17 44308 1 1 10 ARG CG C -21.840 29.313 -0.656 1.00 . A A . 10 ARG CG 1 1 17 44309 1 1 10 ARG CZ C -23.770 27.581 -2.491 1.00 . A A . 10 ARG CZ 1 1 17 44310 1 1 10 ARG H H -19.621 32.595 0.178 1.00 . A A . 10 ARG H 1 1 17 44311 1 1 10 ARG HA H -19.333 29.819 0.792 1.00 . A A . 10 ARG HA 1 1 17 44312 1 1 10 ARG HB2 H -21.517 30.774 0.896 1.00 . A A . 10 ARG HB2 1 1 17 44313 1 1 10 ARG HB3 H -21.418 31.429 -0.734 1.00 . A A . 10 ARG HB3 1 1 17 44314 1 1 10 ARG HD2 H -21.980 30.382 -2.540 1.00 . A A . 10 ARG HD2 1 1 17 44315 1 1 10 ARG HD3 H -21.306 28.766 -2.680 1.00 . A A . 10 ARG HD3 1 1 17 44316 1 1 10 ARG HE H -24.090 29.543 -2.755 1.00 . A A . 10 ARG HE 1 1 17 44317 1 1 10 ARG HG2 H -21.252 28.421 -0.451 1.00 . A A . 10 ARG HG2 1 1 17 44318 1 1 10 ARG HG3 H -22.788 29.194 -0.131 1.00 . A A . 10 ARG HG3 1 1 17 44319 1 1 10 ARG HH11 H -21.972 26.898 -2.023 1.00 . A A . 10 ARG HH11 1 1 17 44320 1 1 10 ARG HH12 H -23.176 25.663 -2.234 1.00 . A A . 10 ARG HH12 1 1 17 44321 1 1 10 ARG HH21 H -25.636 27.985 -3.041 1.00 . A A . 10 ARG HH21 1 1 17 44322 1 1 10 ARG HH22 H -25.265 26.296 -2.808 1.00 . A A . 10 ARG HH22 1 1 17 44323 1 1 10 ARG N N -19.027 31.770 0.185 1.00 . A A . 10 ARG N 1 1 17 44324 1 1 10 ARG NE N -23.411 28.847 -2.501 1.00 . A A . 10 ARG NE 1 1 17 44325 1 1 10 ARG NH1 N -22.935 26.629 -2.178 1.00 . A A . 10 ARG NH1 1 1 17 44326 1 1 10 ARG NH2 N -25.006 27.258 -2.755 1.00 . A A . 10 ARG NH2 1 1 17 44327 1 1 10 ARG O O -18.888 28.576 -1.291 1.00 . A A . 10 ARG O 1 1 17 44328 1 1 11 GLU C C -16.836 29.807 -3.455 1.00 . A A . 11 GLU C 1 1 17 44329 1 1 11 GLU CA C -18.336 30.032 -3.619 1.00 . A A . 11 GLU CA 1 1 17 44330 1 1 11 GLU CB C -18.623 30.988 -4.771 1.00 . A A . 11 GLU CB 1 1 17 44331 1 1 11 GLU CD C -18.552 31.391 -7.282 1.00 . A A . 11 GLU CD 1 1 17 44332 1 1 11 GLU CG C -18.088 30.490 -6.119 1.00 . A A . 11 GLU CG 1 1 17 44333 1 1 11 GLU H H -19.159 31.515 -2.353 1.00 . A A . 11 GLU H 1 1 17 44334 1 1 11 GLU HA H -18.794 29.085 -3.878 1.00 . A A . 11 GLU HA 1 1 17 44335 1 1 11 GLU HB2 H -19.709 31.085 -4.834 1.00 . A A . 11 GLU HB2 1 1 17 44336 1 1 11 GLU HB3 H -18.178 31.959 -4.550 1.00 . A A . 11 GLU HB3 1 1 17 44337 1 1 11 GLU HG2 H -16.993 30.482 -6.071 1.00 . A A . 11 GLU HG2 1 1 17 44338 1 1 11 GLU HG3 H -18.423 29.463 -6.277 1.00 . A A . 11 GLU HG3 1 1 17 44339 1 1 11 GLU N N -18.944 30.525 -2.387 1.00 . A A . 11 GLU N 1 1 17 44340 1 1 11 GLU O O -16.355 28.769 -3.867 1.00 . A A . 11 GLU O 1 1 17 44341 1 1 11 GLU OE1 O -19.716 31.898 -7.181 1.00 . A A . 11 GLU OE1 1 1 17 44342 1 1 11 GLU OE2 O -17.693 31.832 -8.054 1.00 . A A . 11 GLU OE2 1 1 17 44343 1 1 12 LEU C C -14.435 29.003 -1.733 1.00 . A A . 12 LEU C 1 1 17 44344 1 1 12 LEU CA C -14.727 30.358 -2.386 1.00 . A A . 12 LEU CA 1 1 17 44345 1 1 12 LEU CB C -14.196 31.530 -1.539 1.00 . A A . 12 LEU CB 1 1 17 44346 1 1 12 LEU CD1 C -12.075 30.656 -0.469 1.00 . A A . 12 LEU CD1 1 1 17 44347 1 1 12 LEU CD2 C -12.046 31.599 -2.843 1.00 . A A . 12 LEU CD2 1 1 17 44348 1 1 12 LEU CG C -12.675 31.660 -1.450 1.00 . A A . 12 LEU CG 1 1 17 44349 1 1 12 LEU H H -16.597 31.377 -2.187 1.00 . A A . 12 LEU H 1 1 17 44350 1 1 12 LEU HA H -14.268 30.363 -3.375 1.00 . A A . 12 LEU HA 1 1 17 44351 1 1 12 LEU HB2 H -14.546 32.455 -1.982 1.00 . A A . 12 LEU HB2 1 1 17 44352 1 1 12 LEU HB3 H -14.603 31.471 -0.530 1.00 . A A . 12 LEU HB3 1 1 17 44353 1 1 12 LEU HD11 H -12.605 30.698 0.481 1.00 . A A . 12 LEU HD11 1 1 17 44354 1 1 12 LEU HD12 H -12.150 29.657 -0.873 1.00 . A A . 12 LEU HD12 1 1 17 44355 1 1 12 LEU HD13 H -11.030 30.890 -0.299 1.00 . A A . 12 LEU HD13 1 1 17 44356 1 1 12 LEU HD21 H -12.564 32.294 -3.506 1.00 . A A . 12 LEU HD21 1 1 17 44357 1 1 12 LEU HD22 H -11.000 31.884 -2.795 1.00 . A A . 12 LEU HD22 1 1 17 44358 1 1 12 LEU HD23 H -12.131 30.594 -3.262 1.00 . A A . 12 LEU HD23 1 1 17 44359 1 1 12 LEU HG H -12.457 32.639 -1.043 1.00 . A A . 12 LEU HG 1 1 17 44360 1 1 12 LEU N N -16.158 30.557 -2.586 1.00 . A A . 12 LEU N 1 1 17 44361 1 1 12 LEU O O -13.637 28.197 -2.212 1.00 . A A . 12 LEU O 1 1 17 44362 1 1 13 VAL C C -15.445 26.301 -0.762 1.00 . A A . 13 VAL C 1 1 17 44363 1 1 13 VAL CA C -14.946 27.458 0.091 1.00 . A A . 13 VAL CA 1 1 17 44364 1 1 13 VAL CB C -15.640 27.479 1.463 1.00 . A A . 13 VAL CB 1 1 17 44365 1 1 13 VAL CG1 C -17.157 27.690 1.368 1.00 . A A . 13 VAL CG1 1 1 17 44366 1 1 13 VAL CG2 C -15.376 26.181 2.239 1.00 . A A . 13 VAL CG2 1 1 17 44367 1 1 13 VAL H H -15.770 29.425 -0.283 1.00 . A A . 13 VAL H 1 1 17 44368 1 1 13 VAL HA H -13.878 27.299 0.250 1.00 . A A . 13 VAL HA 1 1 17 44369 1 1 13 VAL HB H -15.219 28.307 2.033 1.00 . A A . 13 VAL HB 1 1 17 44370 1 1 13 VAL HG11 H -17.539 28.072 2.310 1.00 . A A . 13 VAL HG11 1 1 17 44371 1 1 13 VAL HG12 H -17.360 28.435 0.607 1.00 . A A . 13 VAL HG12 1 1 17 44372 1 1 13 VAL HG13 H -17.664 26.764 1.098 1.00 . A A . 13 VAL HG13 1 1 17 44373 1 1 13 VAL HG21 H -14.300 26.033 2.337 1.00 . A A . 13 VAL HG21 1 1 17 44374 1 1 13 VAL HG22 H -15.825 26.246 3.228 1.00 . A A . 13 VAL HG22 1 1 17 44375 1 1 13 VAL HG23 H -15.798 25.327 1.710 1.00 . A A . 13 VAL HG23 1 1 17 44376 1 1 13 VAL N N -15.106 28.733 -0.613 1.00 . A A . 13 VAL N 1 1 17 44377 1 1 13 VAL O O -14.812 25.251 -0.775 1.00 . A A . 13 VAL O 1 1 17 44378 1 1 14 VAL C C -16.291 25.127 -3.511 1.00 . A A . 14 VAL C 1 1 17 44379 1 1 14 VAL CA C -17.151 25.402 -2.280 1.00 . A A . 14 VAL CA 1 1 17 44380 1 1 14 VAL CB C -18.611 25.701 -2.674 1.00 . A A . 14 VAL CB 1 1 17 44381 1 1 14 VAL CG1 C -18.773 26.425 -4.010 1.00 . A A . 14 VAL CG1 1 1 17 44382 1 1 14 VAL CG2 C -19.448 24.429 -2.737 1.00 . A A . 14 VAL CG2 1 1 17 44383 1 1 14 VAL H H -17.030 27.372 -1.439 1.00 . A A . 14 VAL H 1 1 17 44384 1 1 14 VAL HA H -17.144 24.488 -1.688 1.00 . A A . 14 VAL HA 1 1 17 44385 1 1 14 VAL HB H -19.065 26.293 -1.887 1.00 . A A . 14 VAL HB 1 1 17 44386 1 1 14 VAL HG11 H -19.745 26.903 -4.096 1.00 . A A . 14 VAL HG11 1 1 17 44387 1 1 14 VAL HG12 H -18.014 27.185 -4.090 1.00 . A A . 14 VAL HG12 1 1 17 44388 1 1 14 VAL HG13 H -18.607 25.750 -4.850 1.00 . A A . 14 VAL HG13 1 1 17 44389 1 1 14 VAL HG21 H -19.369 23.922 -1.780 1.00 . A A . 14 VAL HG21 1 1 17 44390 1 1 14 VAL HG22 H -19.067 23.776 -3.522 1.00 . A A . 14 VAL HG22 1 1 17 44391 1 1 14 VAL HG23 H -20.484 24.689 -2.947 1.00 . A A . 14 VAL HG23 1 1 17 44392 1 1 14 VAL N N -16.589 26.459 -1.437 1.00 . A A . 14 VAL N 1 1 17 44393 1 1 14 VAL O O -16.287 23.980 -3.934 1.00 . A A . 14 VAL O 1 1 17 44394 1 1 15 ASP C C -13.462 25.178 -4.918 1.00 . A A . 15 ASP C 1 1 17 44395 1 1 15 ASP CA C -14.696 26.034 -5.211 1.00 . A A . 15 ASP CA 1 1 17 44396 1 1 15 ASP CB C -14.287 27.466 -5.629 1.00 . A A . 15 ASP CB 1 1 17 44397 1 1 15 ASP CG C -13.092 27.511 -6.589 1.00 . A A . 15 ASP CG 1 1 17 44398 1 1 15 ASP H H -15.633 27.044 -3.615 1.00 . A A . 15 ASP H 1 1 17 44399 1 1 15 ASP HA H -15.248 25.578 -6.033 1.00 . A A . 15 ASP HA 1 1 17 44400 1 1 15 ASP HB2 H -15.145 27.950 -6.110 1.00 . A A . 15 ASP HB2 1 1 17 44401 1 1 15 ASP HB3 H -14.037 28.048 -4.748 1.00 . A A . 15 ASP HB3 1 1 17 44402 1 1 15 ASP N N -15.548 26.114 -4.016 1.00 . A A . 15 ASP N 1 1 17 44403 1 1 15 ASP O O -13.338 24.049 -5.406 1.00 . A A . 15 ASP O 1 1 17 44404 1 1 15 ASP OD1 O -13.247 27.347 -7.769 1.00 . A A . 15 ASP OD1 1 1 17 44405 1 1 15 ASP OD2 O -11.932 27.639 -6.034 1.00 . A A . 15 ASP OD2 1 1 17 44406 1 1 16 PHE C C -11.941 23.380 -2.860 1.00 . A A . 16 PHE C 1 1 17 44407 1 1 16 PHE CA C -11.593 24.756 -3.425 1.00 . A A . 16 PHE CA 1 1 17 44408 1 1 16 PHE CB C -10.796 25.555 -2.398 1.00 . A A . 16 PHE CB 1 1 17 44409 1 1 16 PHE CD1 C -9.602 26.935 -4.166 1.00 . A A . 16 PHE CD1 1 1 17 44410 1 1 16 PHE CD2 C -10.344 28.028 -2.136 1.00 . A A . 16 PHE CD2 1 1 17 44411 1 1 16 PHE CE1 C -9.172 28.172 -4.664 1.00 . A A . 16 PHE CE1 1 1 17 44412 1 1 16 PHE CE2 C -9.806 29.242 -2.589 1.00 . A A . 16 PHE CE2 1 1 17 44413 1 1 16 PHE CG C -10.228 26.864 -2.910 1.00 . A A . 16 PHE CG 1 1 17 44414 1 1 16 PHE CZ C -9.258 29.328 -3.874 1.00 . A A . 16 PHE CZ 1 1 17 44415 1 1 16 PHE H H -12.987 26.401 -3.376 1.00 . A A . 16 PHE H 1 1 17 44416 1 1 16 PHE HA H -10.990 24.594 -4.316 1.00 . A A . 16 PHE HA 1 1 17 44417 1 1 16 PHE HB2 H -11.453 25.750 -1.549 1.00 . A A . 16 PHE HB2 1 1 17 44418 1 1 16 PHE HB3 H -9.961 24.945 -2.053 1.00 . A A . 16 PHE HB3 1 1 17 44419 1 1 16 PHE HD1 H -9.544 26.067 -4.802 1.00 . A A . 16 PHE HD1 1 1 17 44420 1 1 16 PHE HD2 H -10.889 27.995 -1.211 1.00 . A A . 16 PHE HD2 1 1 17 44421 1 1 16 PHE HE1 H -8.820 28.237 -5.680 1.00 . A A . 16 PHE HE1 1 1 17 44422 1 1 16 PHE HE2 H -9.885 30.129 -1.989 1.00 . A A . 16 PHE HE2 1 1 17 44423 1 1 16 PHE HZ H -8.926 30.280 -4.262 1.00 . A A . 16 PHE HZ 1 1 17 44424 1 1 16 PHE N N -12.778 25.510 -3.819 1.00 . A A . 16 PHE N 1 1 17 44425 1 1 16 PHE O O -11.208 22.408 -3.074 1.00 . A A . 16 PHE O 1 1 17 44426 1 1 17 LEU C C -14.046 21.079 -2.751 1.00 . A A . 17 LEU C 1 1 17 44427 1 1 17 LEU CA C -13.561 22.008 -1.629 1.00 . A A . 17 LEU CA 1 1 17 44428 1 1 17 LEU CB C -14.689 22.292 -0.627 1.00 . A A . 17 LEU CB 1 1 17 44429 1 1 17 LEU CD1 C -14.154 20.640 1.193 1.00 . A A . 17 LEU CD1 1 1 17 44430 1 1 17 LEU CD2 C -16.522 21.365 0.812 1.00 . A A . 17 LEU CD2 1 1 17 44431 1 1 17 LEU CG C -15.181 21.056 0.137 1.00 . A A . 17 LEU CG 1 1 17 44432 1 1 17 LEU H H -13.637 24.113 -2.034 1.00 . A A . 17 LEU H 1 1 17 44433 1 1 17 LEU HA H -12.734 21.518 -1.118 1.00 . A A . 17 LEU HA 1 1 17 44434 1 1 17 LEU HB2 H -14.331 23.015 0.108 1.00 . A A . 17 LEU HB2 1 1 17 44435 1 1 17 LEU HB3 H -15.525 22.736 -1.171 1.00 . A A . 17 LEU HB3 1 1 17 44436 1 1 17 LEU HD11 H -13.201 20.416 0.715 1.00 . A A . 17 LEU HD11 1 1 17 44437 1 1 17 LEU HD12 H -14.011 21.441 1.919 1.00 . A A . 17 LEU HD12 1 1 17 44438 1 1 17 LEU HD13 H -14.500 19.739 1.691 1.00 . A A . 17 LEU HD13 1 1 17 44439 1 1 17 LEU HD21 H -17.325 20.999 0.173 1.00 . A A . 17 LEU HD21 1 1 17 44440 1 1 17 LEU HD22 H -16.585 20.864 1.776 1.00 . A A . 17 LEU HD22 1 1 17 44441 1 1 17 LEU HD23 H -16.639 22.441 0.942 1.00 . A A . 17 LEU HD23 1 1 17 44442 1 1 17 LEU HG H -15.339 20.224 -0.546 1.00 . A A . 17 LEU HG 1 1 17 44443 1 1 17 LEU N N -13.069 23.278 -2.152 1.00 . A A . 17 LEU N 1 1 17 44444 1 1 17 LEU O O -13.800 19.873 -2.688 1.00 . A A . 17 LEU O 1 1 17 44445 1 1 18 SER C C -13.979 20.377 -5.819 1.00 . A A . 18 SER C 1 1 17 44446 1 1 18 SER CA C -15.136 20.862 -4.956 1.00 . A A . 18 SER CA 1 1 17 44447 1 1 18 SER CB C -16.095 21.686 -5.819 1.00 . A A . 18 SER CB 1 1 17 44448 1 1 18 SER H H -14.755 22.645 -3.840 1.00 . A A . 18 SER H 1 1 17 44449 1 1 18 SER HA H -15.673 19.984 -4.602 1.00 . A A . 18 SER HA 1 1 17 44450 1 1 18 SER HB2 H -15.673 22.676 -6.007 1.00 . A A . 18 SER HB2 1 1 17 44451 1 1 18 SER HB3 H -16.262 21.191 -6.776 1.00 . A A . 18 SER HB3 1 1 17 44452 1 1 18 SER HG H -17.165 22.600 -4.559 1.00 . A A . 18 SER HG 1 1 17 44453 1 1 18 SER N N -14.669 21.632 -3.795 1.00 . A A . 18 SER N 1 1 17 44454 1 1 18 SER O O -13.967 19.210 -6.213 1.00 . A A . 18 SER O 1 1 17 44455 1 1 18 SER OG O -17.317 21.813 -5.112 1.00 . A A . 18 SER OG 1 1 17 44456 1 1 19 TYR C C -10.927 19.651 -5.914 1.00 . A A . 19 TYR C 1 1 17 44457 1 1 19 TYR CA C -11.713 20.747 -6.637 1.00 . A A . 19 TYR CA 1 1 17 44458 1 1 19 TYR CB C -10.815 21.966 -6.885 1.00 . A A . 19 TYR CB 1 1 17 44459 1 1 19 TYR CD1 C -9.921 21.016 -9.064 1.00 . A A . 19 TYR CD1 1 1 17 44460 1 1 19 TYR CD2 C -8.376 22.153 -7.566 1.00 . A A . 19 TYR CD2 1 1 17 44461 1 1 19 TYR CE1 C -8.876 20.744 -9.962 1.00 . A A . 19 TYR CE1 1 1 17 44462 1 1 19 TYR CE2 C -7.324 21.893 -8.466 1.00 . A A . 19 TYR CE2 1 1 17 44463 1 1 19 TYR CG C -9.677 21.702 -7.858 1.00 . A A . 19 TYR CG 1 1 17 44464 1 1 19 TYR CZ C -7.567 21.164 -9.647 1.00 . A A . 19 TYR CZ 1 1 17 44465 1 1 19 TYR H H -12.940 22.103 -5.519 1.00 . A A . 19 TYR H 1 1 17 44466 1 1 19 TYR HA H -12.057 20.344 -7.588 1.00 . A A . 19 TYR HA 1 1 17 44467 1 1 19 TYR HB2 H -11.419 22.785 -7.275 1.00 . A A . 19 TYR HB2 1 1 17 44468 1 1 19 TYR HB3 H -10.401 22.288 -5.927 1.00 . A A . 19 TYR HB3 1 1 17 44469 1 1 19 TYR HD1 H -10.918 20.696 -9.309 1.00 . A A . 19 TYR HD1 1 1 17 44470 1 1 19 TYR HD2 H -8.199 22.703 -6.656 1.00 . A A . 19 TYR HD2 1 1 17 44471 1 1 19 TYR HE1 H -9.096 20.242 -10.893 1.00 . A A . 19 TYR HE1 1 1 17 44472 1 1 19 TYR HE2 H -6.328 22.238 -8.265 1.00 . A A . 19 TYR HE2 1 1 17 44473 1 1 19 TYR HH H -6.831 20.212 -11.123 1.00 . A A . 19 TYR HH 1 1 17 44474 1 1 19 TYR N N -12.895 21.155 -5.888 1.00 . A A . 19 TYR N 1 1 17 44475 1 1 19 TYR O O -10.472 18.681 -6.524 1.00 . A A . 19 TYR O 1 1 17 44476 1 1 19 TYR OH O -6.511 20.760 -10.403 1.00 . A A . 19 TYR OH 1 1 17 44477 1 1 20 LYS C C -10.976 17.377 -3.799 1.00 . A A . 20 LYS C 1 1 17 44478 1 1 20 LYS CA C -10.212 18.692 -3.766 1.00 . A A . 20 LYS CA 1 1 17 44479 1 1 20 LYS CB C -10.039 19.178 -2.326 1.00 . A A . 20 LYS CB 1 1 17 44480 1 1 20 LYS CD C -8.047 17.656 -1.796 1.00 . A A . 20 LYS CD 1 1 17 44481 1 1 20 LYS CE C -7.370 16.864 -0.668 1.00 . A A . 20 LYS CE 1 1 17 44482 1 1 20 LYS CG C -9.469 18.090 -1.387 1.00 . A A . 20 LYS CG 1 1 17 44483 1 1 20 LYS H H -11.304 20.517 -4.123 1.00 . A A . 20 LYS H 1 1 17 44484 1 1 20 LYS HA H -9.232 18.497 -4.194 1.00 . A A . 20 LYS HA 1 1 17 44485 1 1 20 LYS HB2 H -9.368 20.037 -2.345 1.00 . A A . 20 LYS HB2 1 1 17 44486 1 1 20 LYS HB3 H -11.004 19.512 -1.941 1.00 . A A . 20 LYS HB3 1 1 17 44487 1 1 20 LYS HD2 H -8.095 17.037 -2.693 1.00 . A A . 20 LYS HD2 1 1 17 44488 1 1 20 LYS HD3 H -7.464 18.547 -2.029 1.00 . A A . 20 LYS HD3 1 1 17 44489 1 1 20 LYS HE2 H -7.816 17.161 0.286 1.00 . A A . 20 LYS HE2 1 1 17 44490 1 1 20 LYS HE3 H -7.584 15.797 -0.791 1.00 . A A . 20 LYS HE3 1 1 17 44491 1 1 20 LYS HG2 H -9.452 18.483 -0.374 1.00 . A A . 20 LYS HG2 1 1 17 44492 1 1 20 LYS HG3 H -10.129 17.223 -1.359 1.00 . A A . 20 LYS HG3 1 1 17 44493 1 1 20 LYS HZ1 H -5.509 16.512 0.138 1.00 . A A . 20 LYS HZ1 1 1 17 44494 1 1 20 LYS HZ2 H -5.427 16.820 -1.458 1.00 . A A . 20 LYS HZ2 1 1 17 44495 1 1 20 LYS HZ3 H -5.676 18.052 -0.412 1.00 . A A . 20 LYS HZ3 1 1 17 44496 1 1 20 LYS N N -10.855 19.727 -4.578 1.00 . A A . 20 LYS N 1 1 17 44497 1 1 20 LYS NZ N -5.900 17.087 -0.608 1.00 . A A . 20 LYS NZ 1 1 17 44498 1 1 20 LYS O O -10.331 16.334 -3.841 1.00 . A A . 20 LYS O 1 1 17 44499 1 1 21 LEU C C -12.787 15.332 -4.990 1.00 . A A . 21 LEU C 1 1 17 44500 1 1 21 LEU CA C -13.144 16.219 -3.800 1.00 . A A . 21 LEU CA 1 1 17 44501 1 1 21 LEU CB C -14.619 16.651 -3.821 1.00 . A A . 21 LEU CB 1 1 17 44502 1 1 21 LEU CD1 C -16.960 15.722 -3.606 1.00 . A A . 21 LEU CD1 1 1 17 44503 1 1 21 LEU CD2 C -15.757 15.510 -5.823 1.00 . A A . 21 LEU CD2 1 1 17 44504 1 1 21 LEU CG C -15.600 15.547 -4.289 1.00 . A A . 21 LEU CG 1 1 17 44505 1 1 21 LEU H H -12.762 18.324 -3.716 1.00 . A A . 21 LEU H 1 1 17 44506 1 1 21 LEU HA H -12.968 15.635 -2.894 1.00 . A A . 21 LEU HA 1 1 17 44507 1 1 21 LEU HB2 H -14.863 16.972 -2.808 1.00 . A A . 21 LEU HB2 1 1 17 44508 1 1 21 LEU HB3 H -14.739 17.520 -4.466 1.00 . A A . 21 LEU HB3 1 1 17 44509 1 1 21 LEU HD11 H -17.773 15.725 -4.319 1.00 . A A . 21 LEU HD11 1 1 17 44510 1 1 21 LEU HD12 H -17.111 14.875 -2.938 1.00 . A A . 21 LEU HD12 1 1 17 44511 1 1 21 LEU HD13 H -17.008 16.657 -3.052 1.00 . A A . 21 LEU HD13 1 1 17 44512 1 1 21 LEU HD21 H -16.779 15.308 -6.132 1.00 . A A . 21 LEU HD21 1 1 17 44513 1 1 21 LEU HD22 H -15.451 16.454 -6.278 1.00 . A A . 21 LEU HD22 1 1 17 44514 1 1 21 LEU HD23 H -15.152 14.703 -6.235 1.00 . A A . 21 LEU HD23 1 1 17 44515 1 1 21 LEU HG H -15.211 14.580 -3.967 1.00 . A A . 21 LEU HG 1 1 17 44516 1 1 21 LEU N N -12.307 17.418 -3.761 1.00 . A A . 21 LEU N 1 1 17 44517 1 1 21 LEU O O -12.482 14.158 -4.814 1.00 . A A . 21 LEU O 1 1 17 44518 1 1 22 SER C C -10.861 14.846 -7.440 1.00 . A A . 22 SER C 1 1 17 44519 1 1 22 SER CA C -12.353 15.187 -7.394 1.00 . A A . 22 SER CA 1 1 17 44520 1 1 22 SER CB C -12.814 15.995 -8.617 1.00 . A A . 22 SER CB 1 1 17 44521 1 1 22 SER H H -12.949 16.899 -6.258 1.00 . A A . 22 SER H 1 1 17 44522 1 1 22 SER HA H -12.896 14.240 -7.388 1.00 . A A . 22 SER HA 1 1 17 44523 1 1 22 SER HB2 H -13.798 15.628 -8.914 1.00 . A A . 22 SER HB2 1 1 17 44524 1 1 22 SER HB3 H -12.896 17.052 -8.365 1.00 . A A . 22 SER HB3 1 1 17 44525 1 1 22 SER HG H -12.198 14.951 -10.045 1.00 . A A . 22 SER HG 1 1 17 44526 1 1 22 SER N N -12.697 15.921 -6.181 1.00 . A A . 22 SER N 1 1 17 44527 1 1 22 SER O O -10.502 13.701 -7.718 1.00 . A A . 22 SER O 1 1 17 44528 1 1 22 SER OG O -11.949 15.824 -9.718 1.00 . A A . 22 SER OG 1 1 17 44529 1 1 23 GLN C C -8.188 14.400 -5.788 1.00 . A A . 23 GLN C 1 1 17 44530 1 1 23 GLN CA C -8.568 15.494 -6.808 1.00 . A A . 23 GLN CA 1 1 17 44531 1 1 23 GLN CB C -7.890 16.832 -6.479 1.00 . A A . 23 GLN CB 1 1 17 44532 1 1 23 GLN CD C -5.848 16.354 -7.922 1.00 . A A . 23 GLN CD 1 1 17 44533 1 1 23 GLN CG C -6.359 16.803 -6.556 1.00 . A A . 23 GLN CG 1 1 17 44534 1 1 23 GLN H H -10.384 16.616 -6.590 1.00 . A A . 23 GLN H 1 1 17 44535 1 1 23 GLN HA H -8.240 15.156 -7.791 1.00 . A A . 23 GLN HA 1 1 17 44536 1 1 23 GLN HB2 H -8.244 17.590 -7.178 1.00 . A A . 23 GLN HB2 1 1 17 44537 1 1 23 GLN HB3 H -8.178 17.131 -5.472 1.00 . A A . 23 GLN HB3 1 1 17 44538 1 1 23 GLN HE21 H -5.603 18.236 -8.581 1.00 . A A . 23 GLN HE21 1 1 17 44539 1 1 23 GLN HE22 H -5.201 16.909 -9.674 1.00 . A A . 23 GLN HE22 1 1 17 44540 1 1 23 GLN HG2 H -5.990 17.806 -6.348 1.00 . A A . 23 GLN HG2 1 1 17 44541 1 1 23 GLN HG3 H -5.957 16.147 -5.787 1.00 . A A . 23 GLN HG3 1 1 17 44542 1 1 23 GLN N N -10.011 15.725 -6.903 1.00 . A A . 23 GLN N 1 1 17 44543 1 1 23 GLN NE2 N -5.424 17.267 -8.764 1.00 . A A . 23 GLN NE2 1 1 17 44544 1 1 23 GLN O O -7.044 13.944 -5.728 1.00 . A A . 23 GLN O 1 1 17 44545 1 1 23 GLN OE1 O -5.739 15.188 -8.248 1.00 . A A . 23 GLN OE1 1 1 17 44546 1 1 24 LYS C C -10.075 12.004 -3.773 1.00 . A A . 24 LYS C 1 1 17 44547 1 1 24 LYS CA C -8.926 13.001 -3.880 1.00 . A A . 24 LYS CA 1 1 17 44548 1 1 24 LYS CB C -8.652 13.722 -2.548 1.00 . A A . 24 LYS CB 1 1 17 44549 1 1 24 LYS CD C -6.171 13.212 -2.433 1.00 . A A . 24 LYS CD 1 1 17 44550 1 1 24 LYS CE C -5.050 12.854 -1.455 1.00 . A A . 24 LYS CE 1 1 17 44551 1 1 24 LYS CG C -7.535 13.044 -1.748 1.00 . A A . 24 LYS CG 1 1 17 44552 1 1 24 LYS H H -10.011 14.505 -4.943 1.00 . A A . 24 LYS H 1 1 17 44553 1 1 24 LYS HA H -8.072 12.394 -4.166 1.00 . A A . 24 LYS HA 1 1 17 44554 1 1 24 LYS HB2 H -8.360 14.754 -2.732 1.00 . A A . 24 LYS HB2 1 1 17 44555 1 1 24 LYS HB3 H -9.565 13.748 -1.949 1.00 . A A . 24 LYS HB3 1 1 17 44556 1 1 24 LYS HD2 H -6.126 12.556 -3.304 1.00 . A A . 24 LYS HD2 1 1 17 44557 1 1 24 LYS HD3 H -6.044 14.242 -2.767 1.00 . A A . 24 LYS HD3 1 1 17 44558 1 1 24 LYS HE2 H -4.909 13.678 -0.745 1.00 . A A . 24 LYS HE2 1 1 17 44559 1 1 24 LYS HE3 H -5.355 11.981 -0.871 1.00 . A A . 24 LYS HE3 1 1 17 44560 1 1 24 LYS HG2 H -7.505 13.498 -0.760 1.00 . A A . 24 LYS HG2 1 1 17 44561 1 1 24 LYS HG3 H -7.755 11.982 -1.631 1.00 . A A . 24 LYS HG3 1 1 17 44562 1 1 24 LYS HZ1 H -3.063 12.373 -1.502 1.00 . A A . 24 LYS HZ1 1 1 17 44563 1 1 24 LYS HZ2 H -3.512 13.383 -2.714 1.00 . A A . 24 LYS HZ2 1 1 17 44564 1 1 24 LYS HZ3 H -3.921 11.787 -2.799 1.00 . A A . 24 LYS HZ3 1 1 17 44565 1 1 24 LYS N N -9.131 13.996 -4.935 1.00 . A A . 24 LYS N 1 1 17 44566 1 1 24 LYS NZ N -3.790 12.573 -2.177 1.00 . A A . 24 LYS NZ 1 1 17 44567 1 1 24 LYS O O -10.210 11.339 -2.751 1.00 . A A . 24 LYS O 1 1 17 44568 1 1 25 GLY C C -12.346 10.498 -6.267 1.00 . A A . 25 GLY C 1 1 17 44569 1 1 25 GLY CA C -12.013 10.999 -4.874 1.00 . A A . 25 GLY CA 1 1 17 44570 1 1 25 GLY H H -10.640 12.435 -5.652 1.00 . A A . 25 GLY H 1 1 17 44571 1 1 25 GLY HA2 H -11.866 10.134 -4.228 1.00 . A A . 25 GLY HA2 1 1 17 44572 1 1 25 GLY HA3 H -12.861 11.576 -4.503 1.00 . A A . 25 GLY HA3 1 1 17 44573 1 1 25 GLY N N -10.824 11.841 -4.856 1.00 . A A . 25 GLY N 1 1 17 44574 1 1 25 GLY O O -12.340 9.291 -6.468 1.00 . A A . 25 GLY O 1 1 17 44575 1 1 26 TYR C C -12.359 12.204 -9.602 1.00 . A A . 26 TYR C 1 1 17 44576 1 1 26 TYR CA C -12.616 11.037 -8.655 1.00 . A A . 26 TYR CA 1 1 17 44577 1 1 26 TYR CB C -14.059 10.532 -8.811 1.00 . A A . 26 TYR CB 1 1 17 44578 1 1 26 TYR CD1 C -13.397 8.299 -9.809 1.00 . A A . 26 TYR CD1 1 1 17 44579 1 1 26 TYR CD2 C -14.975 8.336 -7.946 1.00 . A A . 26 TYR CD2 1 1 17 44580 1 1 26 TYR CE1 C -13.524 6.900 -9.892 1.00 . A A . 26 TYR CE1 1 1 17 44581 1 1 26 TYR CE2 C -15.078 6.937 -8.002 1.00 . A A . 26 TYR CE2 1 1 17 44582 1 1 26 TYR CG C -14.143 9.020 -8.852 1.00 . A A . 26 TYR CG 1 1 17 44583 1 1 26 TYR CZ C -14.375 6.221 -8.989 1.00 . A A . 26 TYR CZ 1 1 17 44584 1 1 26 TYR H H -12.174 12.363 -7.053 1.00 . A A . 26 TYR H 1 1 17 44585 1 1 26 TYR HA H -11.929 10.236 -8.929 1.00 . A A . 26 TYR HA 1 1 17 44586 1 1 26 TYR HB2 H -14.667 10.917 -7.991 1.00 . A A . 26 TYR HB2 1 1 17 44587 1 1 26 TYR HB3 H -14.498 10.917 -9.731 1.00 . A A . 26 TYR HB3 1 1 17 44588 1 1 26 TYR HD1 H -12.780 8.828 -10.519 1.00 . A A . 26 TYR HD1 1 1 17 44589 1 1 26 TYR HD2 H -15.557 8.882 -7.221 1.00 . A A . 26 TYR HD2 1 1 17 44590 1 1 26 TYR HE1 H -12.996 6.352 -10.653 1.00 . A A . 26 TYR HE1 1 1 17 44591 1 1 26 TYR HE2 H -15.751 6.413 -7.340 1.00 . A A . 26 TYR HE2 1 1 17 44592 1 1 26 TYR HH H -14.666 4.650 -10.037 1.00 . A A . 26 TYR HH 1 1 17 44593 1 1 26 TYR N N -12.357 11.392 -7.261 1.00 . A A . 26 TYR N 1 1 17 44594 1 1 26 TYR O O -13.087 13.194 -9.624 1.00 . A A . 26 TYR O 1 1 17 44595 1 1 26 TYR OH O -14.589 4.886 -9.115 1.00 . A A . 26 TYR OH 1 1 17 44596 1 1 27 SER C C -12.127 13.375 -12.334 1.00 . A A . 27 SER C 1 1 17 44597 1 1 27 SER CA C -10.952 13.146 -11.375 1.00 . A A . 27 SER CA 1 1 17 44598 1 1 27 SER CB C -9.669 12.788 -12.144 1.00 . A A . 27 SER CB 1 1 17 44599 1 1 27 SER H H -10.675 11.327 -10.305 1.00 . A A . 27 SER H 1 1 17 44600 1 1 27 SER HA H -10.746 14.060 -10.825 1.00 . A A . 27 SER HA 1 1 17 44601 1 1 27 SER HB2 H -9.904 12.525 -13.175 1.00 . A A . 27 SER HB2 1 1 17 44602 1 1 27 SER HB3 H -9.037 13.677 -12.159 1.00 . A A . 27 SER HB3 1 1 17 44603 1 1 27 SER HG H -9.155 10.884 -11.964 1.00 . A A . 27 SER HG 1 1 17 44604 1 1 27 SER N N -11.301 12.110 -10.403 1.00 . A A . 27 SER N 1 1 17 44605 1 1 27 SER O O -12.540 12.427 -12.996 1.00 . A A . 27 SER O 1 1 17 44606 1 1 27 SER OG O -8.935 11.732 -11.545 1.00 . A A . 27 SER OG 1 1 17 44607 1 1 28 TRP C C -13.288 14.482 -14.971 1.00 . A A . 28 TRP C 1 1 17 44608 1 1 28 TRP CA C -13.616 14.923 -13.539 1.00 . A A . 28 TRP CA 1 1 17 44609 1 1 28 TRP CB C -13.903 16.424 -13.519 1.00 . A A . 28 TRP CB 1 1 17 44610 1 1 28 TRP CD1 C -15.814 16.344 -11.857 1.00 . A A . 28 TRP CD1 1 1 17 44611 1 1 28 TRP CD2 C -14.399 18.031 -11.470 1.00 . A A . 28 TRP CD2 1 1 17 44612 1 1 28 TRP CE2 C -15.431 18.121 -10.488 1.00 . A A . 28 TRP CE2 1 1 17 44613 1 1 28 TRP CE3 C -13.389 19.013 -11.444 1.00 . A A . 28 TRP CE3 1 1 17 44614 1 1 28 TRP CG C -14.669 16.888 -12.326 1.00 . A A . 28 TRP CG 1 1 17 44615 1 1 28 TRP CH2 C -14.434 20.095 -9.518 1.00 . A A . 28 TRP CH2 1 1 17 44616 1 1 28 TRP CZ2 C -15.459 19.135 -9.522 1.00 . A A . 28 TRP CZ2 1 1 17 44617 1 1 28 TRP CZ3 C -13.407 20.025 -10.473 1.00 . A A . 28 TRP CZ3 1 1 17 44618 1 1 28 TRP H H -12.211 15.388 -11.993 1.00 . A A . 28 TRP H 1 1 17 44619 1 1 28 TRP HA H -14.526 14.396 -13.247 1.00 . A A . 28 TRP HA 1 1 17 44620 1 1 28 TRP HB2 H -12.957 16.966 -13.564 1.00 . A A . 28 TRP HB2 1 1 17 44621 1 1 28 TRP HB3 H -14.478 16.694 -14.406 1.00 . A A . 28 TRP HB3 1 1 17 44622 1 1 28 TRP HD1 H -16.330 15.499 -12.292 1.00 . A A . 28 TRP HD1 1 1 17 44623 1 1 28 TRP HE1 H -17.170 16.893 -10.352 1.00 . A A . 28 TRP HE1 1 1 17 44624 1 1 28 TRP HE3 H -12.612 18.998 -12.192 1.00 . A A . 28 TRP HE3 1 1 17 44625 1 1 28 TRP HH2 H -14.451 20.910 -8.807 1.00 . A A . 28 TRP HH2 1 1 17 44626 1 1 28 TRP HZ2 H -16.268 19.190 -8.812 1.00 . A A . 28 TRP HZ2 1 1 17 44627 1 1 28 TRP HZ3 H -12.638 20.774 -10.482 1.00 . A A . 28 TRP HZ3 1 1 17 44628 1 1 28 TRP N N -12.543 14.624 -12.570 1.00 . A A . 28 TRP N 1 1 17 44629 1 1 28 TRP NE1 N -16.266 17.063 -10.772 1.00 . A A . 28 TRP NE1 1 1 17 44630 1 1 28 TRP O O -14.137 13.971 -15.695 1.00 . A A . 28 TRP O 1 1 17 44631 1 1 29 SER C C -11.600 12.341 -16.646 1.00 . A A . 29 SER C 1 1 17 44632 1 1 29 SER CA C -11.501 13.864 -16.552 1.00 . A A . 29 SER CA 1 1 17 44633 1 1 29 SER CB C -10.037 14.252 -16.749 1.00 . A A . 29 SER CB 1 1 17 44634 1 1 29 SER H H -11.335 14.701 -14.580 1.00 . A A . 29 SER H 1 1 17 44635 1 1 29 SER HA H -12.099 14.282 -17.364 1.00 . A A . 29 SER HA 1 1 17 44636 1 1 29 SER HB2 H -9.544 14.329 -15.778 1.00 . A A . 29 SER HB2 1 1 17 44637 1 1 29 SER HB3 H -9.532 13.489 -17.342 1.00 . A A . 29 SER HB3 1 1 17 44638 1 1 29 SER HG H -9.048 15.731 -17.556 1.00 . A A . 29 SER HG 1 1 17 44639 1 1 29 SER N N -11.992 14.410 -15.284 1.00 . A A . 29 SER N 1 1 17 44640 1 1 29 SER O O -11.580 11.790 -17.743 1.00 . A A . 29 SER O 1 1 17 44641 1 1 29 SER OG O -9.965 15.489 -17.421 1.00 . A A . 29 SER OG 1 1 17 44642 1 1 30 GLN C C -13.198 9.770 -15.924 1.00 . A A . 30 GLN C 1 1 17 44643 1 1 30 GLN CA C -11.804 10.192 -15.459 1.00 . A A . 30 GLN CA 1 1 17 44644 1 1 30 GLN CB C -11.561 9.651 -14.036 1.00 . A A . 30 GLN CB 1 1 17 44645 1 1 30 GLN CD C -9.177 8.861 -14.087 1.00 . A A . 30 GLN CD 1 1 17 44646 1 1 30 GLN CG C -10.635 8.431 -14.039 1.00 . A A . 30 GLN CG 1 1 17 44647 1 1 30 GLN H H -11.720 12.143 -14.637 1.00 . A A . 30 GLN H 1 1 17 44648 1 1 30 GLN HA H -11.099 9.737 -16.154 1.00 . A A . 30 GLN HA 1 1 17 44649 1 1 30 GLN HB2 H -11.113 10.415 -13.402 1.00 . A A . 30 GLN HB2 1 1 17 44650 1 1 30 GLN HB3 H -12.514 9.368 -13.584 1.00 . A A . 30 GLN HB3 1 1 17 44651 1 1 30 GLN HE21 H -9.022 8.571 -16.076 1.00 . A A . 30 GLN HE21 1 1 17 44652 1 1 30 GLN HE22 H -7.600 9.190 -15.222 1.00 . A A . 30 GLN HE22 1 1 17 44653 1 1 30 GLN HG2 H -10.791 7.867 -13.119 1.00 . A A . 30 GLN HG2 1 1 17 44654 1 1 30 GLN HG3 H -10.869 7.780 -14.882 1.00 . A A . 30 GLN HG3 1 1 17 44655 1 1 30 GLN N N -11.602 11.639 -15.507 1.00 . A A . 30 GLN N 1 1 17 44656 1 1 30 GLN NE2 N -8.543 8.849 -15.239 1.00 . A A . 30 GLN NE2 1 1 17 44657 1 1 30 GLN O O -13.390 8.581 -16.169 1.00 . A A . 30 GLN O 1 1 17 44658 1 1 30 GLN OE1 O -8.616 9.328 -13.112 1.00 . A A . 30 GLN OE1 1 1 17 44659 1 1 31 PHE C C -16.259 9.560 -15.475 1.00 . A A . 31 PHE C 1 1 17 44660 1 1 31 PHE CA C -15.511 10.456 -16.469 1.00 . A A . 31 PHE CA 1 1 17 44661 1 1 31 PHE CB C -15.494 9.885 -17.898 1.00 . A A . 31 PHE CB 1 1 17 44662 1 1 31 PHE CD1 C -16.459 11.815 -19.172 1.00 . A A . 31 PHE CD1 1 1 17 44663 1 1 31 PHE CD2 C -17.623 9.672 -19.240 1.00 . A A . 31 PHE CD2 1 1 17 44664 1 1 31 PHE CE1 C -17.431 12.373 -20.015 1.00 . A A . 31 PHE CE1 1 1 17 44665 1 1 31 PHE CE2 C -18.585 10.227 -20.099 1.00 . A A . 31 PHE CE2 1 1 17 44666 1 1 31 PHE CG C -16.555 10.466 -18.789 1.00 . A A . 31 PHE CG 1 1 17 44667 1 1 31 PHE CZ C -18.492 11.578 -20.483 1.00 . A A . 31 PHE CZ 1 1 17 44668 1 1 31 PHE H H -13.906 11.678 -15.818 1.00 . A A . 31 PHE H 1 1 17 44669 1 1 31 PHE HA H -16.038 11.414 -16.475 1.00 . A A . 31 PHE HA 1 1 17 44670 1 1 31 PHE HB2 H -14.532 10.088 -18.369 1.00 . A A . 31 PHE HB2 1 1 17 44671 1 1 31 PHE HB3 H -15.591 8.798 -17.863 1.00 . A A . 31 PHE HB3 1 1 17 44672 1 1 31 PHE HD1 H -15.652 12.427 -18.793 1.00 . A A . 31 PHE HD1 1 1 17 44673 1 1 31 PHE HD2 H -17.715 8.649 -18.903 1.00 . A A . 31 PHE HD2 1 1 17 44674 1 1 31 PHE HE1 H -17.375 13.421 -20.276 1.00 . A A . 31 PHE HE1 1 1 17 44675 1 1 31 PHE HE2 H -19.419 9.625 -20.426 1.00 . A A . 31 PHE HE2 1 1 17 44676 1 1 31 PHE HZ H -19.258 12.017 -21.103 1.00 . A A . 31 PHE HZ 1 1 17 44677 1 1 31 PHE N N -14.136 10.720 -16.054 1.00 . A A . 31 PHE N 1 1 17 44678 1 1 31 PHE O O -17.039 8.699 -15.884 1.00 . A A . 31 PHE O 1 1 17 44679 1 1 32 SER C C -17.930 8.919 -13.136 1.00 . A A . 32 SER C 1 1 17 44680 1 1 32 SER CA C -16.419 8.774 -13.155 1.00 . A A . 32 SER CA 1 1 17 44681 1 1 32 SER CB C -15.883 9.148 -11.784 1.00 . A A . 32 SER CB 1 1 17 44682 1 1 32 SER H H -15.182 10.316 -13.938 1.00 . A A . 32 SER H 1 1 17 44683 1 1 32 SER HA H -16.152 7.735 -13.347 1.00 . A A . 32 SER HA 1 1 17 44684 1 1 32 SER HB2 H -14.798 9.247 -11.830 1.00 . A A . 32 SER HB2 1 1 17 44685 1 1 32 SER HB3 H -16.314 10.086 -11.427 1.00 . A A . 32 SER HB3 1 1 17 44686 1 1 32 SER HG H -17.183 8.138 -10.737 1.00 . A A . 32 SER HG 1 1 17 44687 1 1 32 SER N N -15.841 9.603 -14.204 1.00 . A A . 32 SER N 1 1 17 44688 1 1 32 SER O O -18.418 10.010 -12.871 1.00 . A A . 32 SER O 1 1 17 44689 1 1 32 SER OG O -16.241 8.071 -10.948 1.00 . A A . 32 SER OG 1 1 17 44690 1 1 33 ASP C C -20.644 8.946 -14.647 1.00 . A A . 33 ASP C 1 1 17 44691 1 1 33 ASP CA C -20.092 7.877 -13.686 1.00 . A A . 33 ASP CA 1 1 17 44692 1 1 33 ASP CB C -20.723 7.939 -12.280 1.00 . A A . 33 ASP CB 1 1 17 44693 1 1 33 ASP CG C -21.860 6.914 -12.112 1.00 . A A . 33 ASP CG 1 1 17 44694 1 1 33 ASP H H -18.132 7.092 -13.959 1.00 . A A . 33 ASP H 1 1 17 44695 1 1 33 ASP HA H -20.362 6.921 -14.131 1.00 . A A . 33 ASP HA 1 1 17 44696 1 1 33 ASP HB2 H -19.950 7.728 -11.535 1.00 . A A . 33 ASP HB2 1 1 17 44697 1 1 33 ASP HB3 H -21.071 8.954 -12.077 1.00 . A A . 33 ASP HB3 1 1 17 44698 1 1 33 ASP N N -18.630 7.875 -13.574 1.00 . A A . 33 ASP N 1 1 17 44699 1 1 33 ASP O O -21.788 9.366 -14.556 1.00 . A A . 33 ASP O 1 1 17 44700 1 1 33 ASP OD1 O -22.463 6.554 -13.153 1.00 . A A . 33 ASP OD1 1 1 17 44701 1 1 33 ASP OD2 O -21.656 6.098 -11.183 1.00 . A A . 33 ASP OD2 1 1 17 44702 1 1 34 VAL C C -20.472 11.755 -15.884 1.00 . A A . 34 VAL C 1 1 17 44703 1 1 34 VAL CA C -20.207 10.420 -16.592 1.00 . A A . 34 VAL CA 1 1 17 44704 1 1 34 VAL CB C -21.390 10.011 -17.501 1.00 . A A . 34 VAL CB 1 1 17 44705 1 1 34 VAL CG1 C -21.520 10.933 -18.729 1.00 . A A . 34 VAL CG1 1 1 17 44706 1 1 34 VAL CG2 C -21.265 8.549 -17.967 1.00 . A A . 34 VAL CG2 1 1 17 44707 1 1 34 VAL H H -18.924 8.934 -15.709 1.00 . A A . 34 VAL H 1 1 17 44708 1 1 34 VAL HA H -19.339 10.597 -17.222 1.00 . A A . 34 VAL HA 1 1 17 44709 1 1 34 VAL HB H -22.320 10.090 -16.937 1.00 . A A . 34 VAL HB 1 1 17 44710 1 1 34 VAL HG11 H -22.461 11.477 -18.643 1.00 . A A . 34 VAL HG11 1 1 17 44711 1 1 34 VAL HG12 H -21.502 10.379 -19.662 1.00 . A A . 34 VAL HG12 1 1 17 44712 1 1 34 VAL HG13 H -20.718 11.671 -18.733 1.00 . A A . 34 VAL HG13 1 1 17 44713 1 1 34 VAL HG21 H -21.943 8.351 -18.793 1.00 . A A . 34 VAL HG21 1 1 17 44714 1 1 34 VAL HG22 H -20.236 8.335 -18.251 1.00 . A A . 34 VAL HG22 1 1 17 44715 1 1 34 VAL HG23 H -21.549 7.898 -17.137 1.00 . A A . 34 VAL HG23 1 1 17 44716 1 1 34 VAL N N -19.848 9.341 -15.652 1.00 . A A . 34 VAL N 1 1 17 44717 1 1 34 VAL O O -21.151 12.624 -16.435 1.00 . A A . 34 VAL O 1 1 17 44718 1 1 35 GLU C C -21.470 13.239 -13.473 1.00 . A A . 35 GLU C 1 1 17 44719 1 1 35 GLU CA C -19.998 13.160 -13.934 1.00 . A A . 35 GLU CA 1 1 17 44720 1 1 35 GLU CB C -19.552 14.441 -14.681 1.00 . A A . 35 GLU CB 1 1 17 44721 1 1 35 GLU CD C -18.887 16.860 -14.272 1.00 . A A . 35 GLU CD 1 1 17 44722 1 1 35 GLU CG C -18.755 15.403 -13.799 1.00 . A A . 35 GLU CG 1 1 17 44723 1 1 35 GLU H H -19.255 11.228 -14.362 1.00 . A A . 35 GLU H 1 1 17 44724 1 1 35 GLU HA H -19.403 13.046 -13.025 1.00 . A A . 35 GLU HA 1 1 17 44725 1 1 35 GLU HB2 H -18.927 14.182 -15.538 1.00 . A A . 35 GLU HB2 1 1 17 44726 1 1 35 GLU HB3 H -20.433 14.945 -15.083 1.00 . A A . 35 GLU HB3 1 1 17 44727 1 1 35 GLU HG2 H -19.084 15.326 -12.762 1.00 . A A . 35 GLU HG2 1 1 17 44728 1 1 35 GLU HG3 H -17.709 15.083 -13.849 1.00 . A A . 35 GLU HG3 1 1 17 44729 1 1 35 GLU N N -19.740 12.004 -14.793 1.00 . A A . 35 GLU N 1 1 17 44730 1 1 35 GLU O O -22.272 12.324 -13.634 1.00 . A A . 35 GLU O 1 1 17 44731 1 1 35 GLU OE1 O -20.034 17.404 -14.154 1.00 . A A . 35 GLU OE1 1 1 17 44732 1 1 35 GLU OE2 O -17.912 17.380 -14.832 1.00 . A A . 35 GLU OE2 1 1 17 44733 1 1 36 GLU C C -23.726 15.995 -13.009 1.00 . A A . 36 GLU C 1 1 17 44734 1 1 36 GLU CA C -23.236 14.637 -12.514 1.00 . A A . 36 GLU CA 1 1 17 44735 1 1 36 GLU CB C -23.335 14.500 -10.977 1.00 . A A . 36 GLU CB 1 1 17 44736 1 1 36 GLU CD C -21.145 13.555 -10.065 1.00 . A A . 36 GLU CD 1 1 17 44737 1 1 36 GLU CG C -22.034 14.800 -10.209 1.00 . A A . 36 GLU CG 1 1 17 44738 1 1 36 GLU H H -21.171 15.116 -12.846 1.00 . A A . 36 GLU H 1 1 17 44739 1 1 36 GLU HA H -23.907 13.896 -12.953 1.00 . A A . 36 GLU HA 1 1 17 44740 1 1 36 GLU HB2 H -24.107 15.183 -10.617 1.00 . A A . 36 GLU HB2 1 1 17 44741 1 1 36 GLU HB3 H -23.673 13.494 -10.732 1.00 . A A . 36 GLU HB3 1 1 17 44742 1 1 36 GLU HG2 H -21.494 15.619 -10.692 1.00 . A A . 36 GLU HG2 1 1 17 44743 1 1 36 GLU HG3 H -22.298 15.150 -9.211 1.00 . A A . 36 GLU HG3 1 1 17 44744 1 1 36 GLU N N -21.872 14.399 -12.969 1.00 . A A . 36 GLU N 1 1 17 44745 1 1 36 GLU O O -24.638 16.063 -13.837 1.00 . A A . 36 GLU O 1 1 17 44746 1 1 36 GLU OE1 O -21.480 12.771 -9.162 1.00 . A A . 36 GLU OE1 1 1 17 44747 1 1 36 GLU OE2 O -19.956 13.708 -10.467 1.00 . A A . 36 GLU OE2 1 1 17 44748 1 1 37 ASN C C -22.950 19.492 -11.785 1.00 . A A . 37 ASN C 1 1 17 44749 1 1 37 ASN CA C -23.679 18.454 -12.649 1.00 . A A . 37 ASN CA 1 1 17 44750 1 1 37 ASN CB C -25.216 18.592 -12.519 1.00 . A A . 37 ASN CB 1 1 17 44751 1 1 37 ASN CG C -25.810 17.834 -11.338 1.00 . A A . 37 ASN CG 1 1 17 44752 1 1 37 ASN H H -22.536 16.916 -11.680 1.00 . A A . 37 ASN H 1 1 17 44753 1 1 37 ASN HA H -23.393 18.674 -13.678 1.00 . A A . 37 ASN HA 1 1 17 44754 1 1 37 ASN HB2 H -25.493 19.640 -12.437 1.00 . A A . 37 ASN HB2 1 1 17 44755 1 1 37 ASN HB3 H -25.668 18.233 -13.441 1.00 . A A . 37 ASN HB3 1 1 17 44756 1 1 37 ASN HD21 H -26.532 16.473 -12.570 1.00 . A A . 37 ASN HD21 1 1 17 44757 1 1 37 ASN HD22 H -26.836 16.230 -10.865 1.00 . A A . 37 ASN HD22 1 1 17 44758 1 1 37 ASN N N -23.244 17.078 -12.386 1.00 . A A . 37 ASN N 1 1 17 44759 1 1 37 ASN ND2 N -26.614 16.838 -11.630 1.00 . A A . 37 ASN ND2 1 1 17 44760 1 1 37 ASN O O -23.584 20.222 -11.015 1.00 . A A . 37 ASN O 1 1 17 44761 1 1 37 ASN OD1 O -25.686 18.188 -10.172 1.00 . A A . 37 ASN OD1 1 1 17 44762 1 1 38 ARG C C -19.367 20.462 -11.504 1.00 . A A . 38 ARG C 1 1 17 44763 1 1 38 ARG CA C -20.818 20.493 -11.064 1.00 . A A . 38 ARG CA 1 1 17 44764 1 1 38 ARG CB C -20.909 20.122 -9.571 1.00 . A A . 38 ARG CB 1 1 17 44765 1 1 38 ARG CD C -22.733 20.402 -7.883 1.00 . A A . 38 ARG CD 1 1 17 44766 1 1 38 ARG CG C -21.729 21.140 -8.765 1.00 . A A . 38 ARG CG 1 1 17 44767 1 1 38 ARG CZ C -24.474 21.069 -6.275 1.00 . A A . 38 ARG CZ 1 1 17 44768 1 1 38 ARG H H -21.120 18.942 -12.518 1.00 . A A . 38 ARG H 1 1 17 44769 1 1 38 ARG HA H -21.188 21.502 -11.246 1.00 . A A . 38 ARG HA 1 1 17 44770 1 1 38 ARG HB2 H -21.345 19.124 -9.476 1.00 . A A . 38 ARG HB2 1 1 17 44771 1 1 38 ARG HB3 H -19.913 20.062 -9.129 1.00 . A A . 38 ARG HB3 1 1 17 44772 1 1 38 ARG HD2 H -23.501 19.972 -8.531 1.00 . A A . 38 ARG HD2 1 1 17 44773 1 1 38 ARG HD3 H -22.228 19.590 -7.355 1.00 . A A . 38 ARG HD3 1 1 17 44774 1 1 38 ARG HE H -22.847 22.165 -6.725 1.00 . A A . 38 ARG HE 1 1 17 44775 1 1 38 ARG HG2 H -21.053 21.735 -8.150 1.00 . A A . 38 ARG HG2 1 1 17 44776 1 1 38 ARG HG3 H -22.283 21.816 -9.419 1.00 . A A . 38 ARG HG3 1 1 17 44777 1 1 38 ARG HH11 H -24.830 19.358 -7.218 1.00 . A A . 38 ARG HH11 1 1 17 44778 1 1 38 ARG HH12 H -26.000 19.772 -6.000 1.00 . A A . 38 ARG HH12 1 1 17 44779 1 1 38 ARG HH21 H -24.398 22.760 -5.245 1.00 . A A . 38 ARG HH21 1 1 17 44780 1 1 38 ARG HH22 H -25.763 21.701 -4.902 1.00 . A A . 38 ARG HH22 1 1 17 44781 1 1 38 ARG N N -21.617 19.541 -11.852 1.00 . A A . 38 ARG N 1 1 17 44782 1 1 38 ARG NE N -23.349 21.312 -6.908 1.00 . A A . 38 ARG NE 1 1 17 44783 1 1 38 ARG NH1 N -25.169 19.991 -6.501 1.00 . A A . 38 ARG NH1 1 1 17 44784 1 1 38 ARG NH2 N -24.922 21.919 -5.394 1.00 . A A . 38 ARG NH2 1 1 17 44785 1 1 38 ARG O O -18.851 19.399 -11.806 1.00 . A A . 38 ARG O 1 1 17 44786 1 1 39 THR C C -16.653 22.914 -10.965 1.00 . A A . 39 THR C 1 1 17 44787 1 1 39 THR CA C -17.257 21.692 -11.613 1.00 . A A . 39 THR CA 1 1 17 44788 1 1 39 THR CB C -17.042 21.791 -13.138 1.00 . A A . 39 THR CB 1 1 17 44789 1 1 39 THR CG2 C -16.694 20.440 -13.761 1.00 . A A . 39 THR CG2 1 1 17 44790 1 1 39 THR H H -19.135 22.370 -10.869 1.00 . A A . 39 THR H 1 1 17 44791 1 1 39 THR HA H -16.708 20.838 -11.221 1.00 . A A . 39 THR HA 1 1 17 44792 1 1 39 THR HB H -16.190 22.444 -13.324 1.00 . A A . 39 THR HB 1 1 17 44793 1 1 39 THR HG1 H -18.051 22.233 -14.730 1.00 . A A . 39 THR HG1 1 1 17 44794 1 1 39 THR HG21 H -15.878 20.568 -14.469 1.00 . A A . 39 THR HG21 1 1 17 44795 1 1 39 THR HG22 H -16.357 19.739 -12.995 1.00 . A A . 39 THR HG22 1 1 17 44796 1 1 39 THR HG23 H -17.557 19.995 -14.257 1.00 . A A . 39 THR HG23 1 1 17 44797 1 1 39 THR N N -18.673 21.566 -11.262 1.00 . A A . 39 THR N 1 1 17 44798 1 1 39 THR O O -15.961 22.770 -9.967 1.00 . A A . 39 THR O 1 1 17 44799 1 1 39 THR OG1 O -18.154 22.389 -13.789 1.00 . A A . 39 THR OG1 1 1 17 44800 1 1 40 GLU C C -14.960 25.349 -10.905 1.00 . A A . 40 GLU C 1 1 17 44801 1 1 40 GLU CA C -16.505 25.369 -10.928 1.00 . A A . 40 GLU CA 1 1 17 44802 1 1 40 GLU CB C -17.134 25.699 -9.555 1.00 . A A . 40 GLU CB 1 1 17 44803 1 1 40 GLU CD C -18.883 27.531 -9.569 1.00 . A A . 40 GLU CD 1 1 17 44804 1 1 40 GLU CG C -17.393 27.201 -9.352 1.00 . A A . 40 GLU CG 1 1 17 44805 1 1 40 GLU H H -17.689 24.132 -12.208 1.00 . A A . 40 GLU H 1 1 17 44806 1 1 40 GLU HA H -16.800 26.155 -11.626 1.00 . A A . 40 GLU HA 1 1 17 44807 1 1 40 GLU HB2 H -18.080 25.165 -9.450 1.00 . A A . 40 GLU HB2 1 1 17 44808 1 1 40 GLU HB3 H -16.488 25.328 -8.759 1.00 . A A . 40 GLU HB3 1 1 17 44809 1 1 40 GLU HG2 H -17.097 27.468 -8.335 1.00 . A A . 40 GLU HG2 1 1 17 44810 1 1 40 GLU HG3 H -16.769 27.784 -10.037 1.00 . A A . 40 GLU HG3 1 1 17 44811 1 1 40 GLU N N -17.058 24.104 -11.420 1.00 . A A . 40 GLU N 1 1 17 44812 1 1 40 GLU O O -14.350 25.770 -9.942 1.00 . A A . 40 GLU O 1 1 17 44813 1 1 40 GLU OE1 O -19.339 27.297 -10.721 1.00 . A A . 40 GLU OE1 1 1 17 44814 1 1 40 GLU OE2 O -19.623 27.590 -8.559 1.00 . A A . 40 GLU OE2 1 1 17 44815 1 1 41 ALA C C -12.238 25.548 -13.082 1.00 . A A . 41 ALA C 1 1 17 44816 1 1 41 ALA CA C -12.844 24.648 -11.990 1.00 . A A . 41 ALA CA 1 1 17 44817 1 1 41 ALA CB C -12.483 23.172 -12.135 1.00 . A A . 41 ALA CB 1 1 17 44818 1 1 41 ALA H H -14.841 24.391 -12.683 1.00 . A A . 41 ALA H 1 1 17 44819 1 1 41 ALA HA H -12.402 24.967 -11.043 1.00 . A A . 41 ALA HA 1 1 17 44820 1 1 41 ALA HB1 H -12.838 22.669 -11.243 1.00 . A A . 41 ALA HB1 1 1 17 44821 1 1 41 ALA HB2 H -11.399 23.065 -12.199 1.00 . A A . 41 ALA HB2 1 1 17 44822 1 1 41 ALA HB3 H -12.941 22.743 -13.025 1.00 . A A . 41 ALA HB3 1 1 17 44823 1 1 41 ALA N N -14.307 24.786 -11.932 1.00 . A A . 41 ALA N 1 1 17 44824 1 1 41 ALA O O -11.959 25.076 -14.188 1.00 . A A . 41 ALA O 1 1 17 44825 1 1 42 PRO C C -10.308 27.795 -14.053 1.00 . A A . 42 PRO C 1 1 17 44826 1 1 42 PRO CA C -11.825 27.839 -13.897 1.00 . A A . 42 PRO CA 1 1 17 44827 1 1 42 PRO CB C -12.268 29.215 -13.389 1.00 . A A . 42 PRO CB 1 1 17 44828 1 1 42 PRO CD C -12.811 27.584 -11.732 1.00 . A A . 42 PRO CD 1 1 17 44829 1 1 42 PRO CG C -12.396 29.039 -11.875 1.00 . A A . 42 PRO CG 1 1 17 44830 1 1 42 PRO HA H -12.277 27.630 -14.866 1.00 . A A . 42 PRO HA 1 1 17 44831 1 1 42 PRO HB2 H -11.542 29.991 -13.636 1.00 . A A . 42 PRO HB2 1 1 17 44832 1 1 42 PRO HB3 H -13.243 29.456 -13.814 1.00 . A A . 42 PRO HB3 1 1 17 44833 1 1 42 PRO HD2 H -12.415 27.168 -10.803 1.00 . A A . 42 PRO HD2 1 1 17 44834 1 1 42 PRO HD3 H -13.899 27.541 -11.737 1.00 . A A . 42 PRO HD3 1 1 17 44835 1 1 42 PRO HG2 H -11.431 29.185 -11.390 1.00 . A A . 42 PRO HG2 1 1 17 44836 1 1 42 PRO HG3 H -13.146 29.705 -11.449 1.00 . A A . 42 PRO HG3 1 1 17 44837 1 1 42 PRO N N -12.297 26.885 -12.902 1.00 . A A . 42 PRO N 1 1 17 44838 1 1 42 PRO O O -9.816 27.898 -15.172 1.00 . A A . 42 PRO O 1 1 17 44839 1 1 43 GLU C C -7.504 28.898 -13.675 1.00 . A A . 43 GLU C 1 1 17 44840 1 1 43 GLU CA C -8.108 27.696 -12.924 1.00 . A A . 43 GLU CA 1 1 17 44841 1 1 43 GLU CB C -7.559 26.352 -13.442 1.00 . A A . 43 GLU CB 1 1 17 44842 1 1 43 GLU CD C -8.719 24.378 -12.380 1.00 . A A . 43 GLU CD 1 1 17 44843 1 1 43 GLU CG C -7.481 25.271 -12.369 1.00 . A A . 43 GLU CG 1 1 17 44844 1 1 43 GLU H H -10.078 27.627 -12.060 1.00 . A A . 43 GLU H 1 1 17 44845 1 1 43 GLU HA H -7.795 27.814 -11.889 1.00 . A A . 43 GLU HA 1 1 17 44846 1 1 43 GLU HB2 H -8.157 26.002 -14.284 1.00 . A A . 43 GLU HB2 1 1 17 44847 1 1 43 GLU HB3 H -6.540 26.495 -13.796 1.00 . A A . 43 GLU HB3 1 1 17 44848 1 1 43 GLU HG2 H -6.596 24.661 -12.564 1.00 . A A . 43 GLU HG2 1 1 17 44849 1 1 43 GLU HG3 H -7.334 25.729 -11.384 1.00 . A A . 43 GLU HG3 1 1 17 44850 1 1 43 GLU N N -9.574 27.692 -12.935 1.00 . A A . 43 GLU N 1 1 17 44851 1 1 43 GLU O O -6.771 28.754 -14.652 1.00 . A A . 43 GLU O 1 1 17 44852 1 1 43 GLU OE1 O -8.674 23.399 -13.162 1.00 . A A . 43 GLU OE1 1 1 17 44853 1 1 43 GLU OE2 O -9.377 24.426 -11.324 1.00 . A A . 43 GLU OE2 1 1 17 44854 1 1 44 GLY C C -6.063 31.866 -12.986 1.00 . A A . 44 GLY C 1 1 17 44855 1 1 44 GLY CA C -7.256 31.334 -13.767 1.00 . A A . 44 GLY CA 1 1 17 44856 1 1 44 GLY H H -8.328 30.176 -12.333 1.00 . A A . 44 GLY H 1 1 17 44857 1 1 44 GLY HA2 H -6.933 31.153 -14.793 1.00 . A A . 44 GLY HA2 1 1 17 44858 1 1 44 GLY HA3 H -8.044 32.086 -13.793 1.00 . A A . 44 GLY HA3 1 1 17 44859 1 1 44 GLY N N -7.774 30.105 -13.172 1.00 . A A . 44 GLY N 1 1 17 44860 1 1 44 GLY O O -5.110 31.138 -12.710 1.00 . A A . 44 GLY O 1 1 17 44861 1 1 45 THR C C -5.611 34.939 -10.931 1.00 . A A . 45 THR C 1 1 17 44862 1 1 45 THR CA C -5.081 33.822 -11.840 1.00 . A A . 45 THR CA 1 1 17 44863 1 1 45 THR CB C -4.002 34.379 -12.803 1.00 . A A . 45 THR CB 1 1 17 44864 1 1 45 THR CG2 C -2.612 33.982 -12.315 1.00 . A A . 45 THR CG2 1 1 17 44865 1 1 45 THR H H -7.008 33.649 -12.783 1.00 . A A . 45 THR H 1 1 17 44866 1 1 45 THR HA H -4.602 33.098 -11.177 1.00 . A A . 45 THR HA 1 1 17 44867 1 1 45 THR HB H -4.069 35.465 -12.839 1.00 . A A . 45 THR HB 1 1 17 44868 1 1 45 THR HG1 H -5.036 34.107 -14.397 1.00 . A A . 45 THR HG1 1 1 17 44869 1 1 45 THR HG21 H -1.856 34.367 -12.995 1.00 . A A . 45 THR HG21 1 1 17 44870 1 1 45 THR HG22 H -2.441 34.401 -11.322 1.00 . A A . 45 THR HG22 1 1 17 44871 1 1 45 THR HG23 H -2.526 32.895 -12.257 1.00 . A A . 45 THR HG23 1 1 17 44872 1 1 45 THR N N -6.166 33.125 -12.558 1.00 . A A . 45 THR N 1 1 17 44873 1 1 45 THR O O -4.883 35.850 -10.555 1.00 . A A . 45 THR O 1 1 17 44874 1 1 45 THR OG1 O -4.130 33.925 -14.138 1.00 . A A . 45 THR OG1 1 1 17 44875 1 1 46 GLU C C -7.913 35.438 -8.323 1.00 . A A . 46 GLU C 1 1 17 44876 1 1 46 GLU CA C -7.564 35.913 -9.742 1.00 . A A . 46 GLU CA 1 1 17 44877 1 1 46 GLU CB C -8.799 36.426 -10.498 1.00 . A A . 46 GLU CB 1 1 17 44878 1 1 46 GLU CD C -9.142 36.396 -13.005 1.00 . A A . 46 GLU CD 1 1 17 44879 1 1 46 GLU CG C -8.441 37.093 -11.836 1.00 . A A . 46 GLU CG 1 1 17 44880 1 1 46 GLU H H -7.453 34.109 -10.877 1.00 . A A . 46 GLU H 1 1 17 44881 1 1 46 GLU HA H -6.890 36.759 -9.608 1.00 . A A . 46 GLU HA 1 1 17 44882 1 1 46 GLU HB2 H -9.491 35.596 -10.657 1.00 . A A . 46 GLU HB2 1 1 17 44883 1 1 46 GLU HB3 H -9.302 37.169 -9.880 1.00 . A A . 46 GLU HB3 1 1 17 44884 1 1 46 GLU HG2 H -8.748 38.144 -11.795 1.00 . A A . 46 GLU HG2 1 1 17 44885 1 1 46 GLU HG3 H -7.363 37.089 -11.994 1.00 . A A . 46 GLU HG3 1 1 17 44886 1 1 46 GLU N N -6.883 34.865 -10.529 1.00 . A A . 46 GLU N 1 1 17 44887 1 1 46 GLU O O -8.779 35.990 -7.650 1.00 . A A . 46 GLU O 1 1 17 44888 1 1 46 GLU OE1 O -8.522 35.373 -13.487 1.00 . A A . 46 GLU OE1 1 1 17 44889 1 1 46 GLU OE2 O -10.195 36.852 -13.422 1.00 . A A . 46 GLU OE2 1 1 17 44890 1 1 47 SER C C -6.454 32.630 -6.286 1.00 . A A . 47 SER C 1 1 17 44891 1 1 47 SER CA C -7.512 33.688 -6.607 1.00 . A A . 47 SER CA 1 1 17 44892 1 1 47 SER CB C -8.931 33.086 -6.612 1.00 . A A . 47 SER CB 1 1 17 44893 1 1 47 SER H H -6.576 33.970 -8.511 1.00 . A A . 47 SER H 1 1 17 44894 1 1 47 SER HA H -7.461 34.423 -5.806 1.00 . A A . 47 SER HA 1 1 17 44895 1 1 47 SER HB2 H -9.048 32.390 -5.781 1.00 . A A . 47 SER HB2 1 1 17 44896 1 1 47 SER HB3 H -9.650 33.894 -6.467 1.00 . A A . 47 SER HB3 1 1 17 44897 1 1 47 SER HG H -10.161 32.212 -7.833 1.00 . A A . 47 SER HG 1 1 17 44898 1 1 47 SER N N -7.236 34.382 -7.872 1.00 . A A . 47 SER N 1 1 17 44899 1 1 47 SER O O -6.670 31.756 -5.451 1.00 . A A . 47 SER O 1 1 17 44900 1 1 47 SER OG O -9.216 32.413 -7.827 1.00 . A A . 47 SER OG 1 1 17 44901 1 1 48 GLU C C -3.584 31.870 -5.200 1.00 . A A . 48 GLU C 1 1 17 44902 1 1 48 GLU CA C -4.170 31.773 -6.614 1.00 . A A . 48 GLU CA 1 1 17 44903 1 1 48 GLU CB C -3.079 31.917 -7.679 1.00 . A A . 48 GLU CB 1 1 17 44904 1 1 48 GLU CD C -1.334 33.459 -8.725 1.00 . A A . 48 GLU CD 1 1 17 44905 1 1 48 GLU CG C -2.217 33.176 -7.502 1.00 . A A . 48 GLU CG 1 1 17 44906 1 1 48 GLU H H -5.037 33.560 -7.407 1.00 . A A . 48 GLU H 1 1 17 44907 1 1 48 GLU HA H -4.581 30.774 -6.720 1.00 . A A . 48 GLU HA 1 1 17 44908 1 1 48 GLU HB2 H -2.437 31.036 -7.630 1.00 . A A . 48 GLU HB2 1 1 17 44909 1 1 48 GLU HB3 H -3.562 31.936 -8.658 1.00 . A A . 48 GLU HB3 1 1 17 44910 1 1 48 GLU HG2 H -2.874 34.032 -7.319 1.00 . A A . 48 GLU HG2 1 1 17 44911 1 1 48 GLU HG3 H -1.580 33.049 -6.624 1.00 . A A . 48 GLU HG3 1 1 17 44912 1 1 48 GLU N N -5.252 32.735 -6.864 1.00 . A A . 48 GLU N 1 1 17 44913 1 1 48 GLU O O -3.197 30.856 -4.624 1.00 . A A . 48 GLU O 1 1 17 44914 1 1 48 GLU OE1 O -1.023 32.486 -9.460 1.00 . A A . 48 GLU OE1 1 1 17 44915 1 1 48 GLU OE2 O -1.040 34.646 -8.953 1.00 . A A . 48 GLU OE2 1 1 17 44916 1 1 49 ALA C C -3.848 32.529 -2.165 1.00 . A A . 49 ALA C 1 1 17 44917 1 1 49 ALA CA C -3.114 33.315 -3.271 1.00 . A A . 49 ALA CA 1 1 17 44918 1 1 49 ALA CB C -3.190 34.826 -3.039 1.00 . A A . 49 ALA CB 1 1 17 44919 1 1 49 ALA H H -4.077 33.820 -5.097 1.00 . A A . 49 ALA H 1 1 17 44920 1 1 49 ALA HA H -2.063 33.018 -3.276 1.00 . A A . 49 ALA HA 1 1 17 44921 1 1 49 ALA HB1 H -3.423 35.385 -3.948 1.00 . A A . 49 ALA HB1 1 1 17 44922 1 1 49 ALA HB2 H -3.971 35.012 -2.326 1.00 . A A . 49 ALA HB2 1 1 17 44923 1 1 49 ALA HB3 H -2.250 35.187 -2.623 1.00 . A A . 49 ALA HB3 1 1 17 44924 1 1 49 ALA N N -3.690 33.047 -4.580 1.00 . A A . 49 ALA N 1 1 17 44925 1 1 49 ALA O O -3.268 31.676 -1.492 1.00 . A A . 49 ALA O 1 1 17 44926 1 1 50 VAL C C -6.138 30.449 -1.597 1.00 . A A . 50 VAL C 1 1 17 44927 1 1 50 VAL CA C -6.038 31.912 -1.189 1.00 . A A . 50 VAL CA 1 1 17 44928 1 1 50 VAL CB C -7.461 32.497 -1.080 1.00 . A A . 50 VAL CB 1 1 17 44929 1 1 50 VAL CG1 C -8.227 31.873 0.094 1.00 . A A . 50 VAL CG1 1 1 17 44930 1 1 50 VAL CG2 C -7.430 34.006 -0.843 1.00 . A A . 50 VAL CG2 1 1 17 44931 1 1 50 VAL H H -5.619 33.313 -2.758 1.00 . A A . 50 VAL H 1 1 17 44932 1 1 50 VAL HA H -5.576 31.948 -0.206 1.00 . A A . 50 VAL HA 1 1 17 44933 1 1 50 VAL HB H -8.002 32.303 -2.006 1.00 . A A . 50 VAL HB 1 1 17 44934 1 1 50 VAL HG11 H -8.324 30.795 -0.037 1.00 . A A . 50 VAL HG11 1 1 17 44935 1 1 50 VAL HG12 H -7.708 32.077 1.030 1.00 . A A . 50 VAL HG12 1 1 17 44936 1 1 50 VAL HG13 H -9.226 32.304 0.149 1.00 . A A . 50 VAL HG13 1 1 17 44937 1 1 50 VAL HG21 H -6.958 34.507 -1.685 1.00 . A A . 50 VAL HG21 1 1 17 44938 1 1 50 VAL HG22 H -6.887 34.222 0.077 1.00 . A A . 50 VAL HG22 1 1 17 44939 1 1 50 VAL HG23 H -8.445 34.396 -0.758 1.00 . A A . 50 VAL HG23 1 1 17 44940 1 1 50 VAL N N -5.182 32.665 -2.120 1.00 . A A . 50 VAL N 1 1 17 44941 1 1 50 VAL O O -6.146 29.577 -0.730 1.00 . A A . 50 VAL O 1 1 17 44942 1 1 51 LYS C C -4.892 27.997 -2.868 1.00 . A A . 51 LYS C 1 1 17 44943 1 1 51 LYS CA C -6.052 28.789 -3.411 1.00 . A A . 51 LYS CA 1 1 17 44944 1 1 51 LYS CB C -6.016 28.805 -4.939 1.00 . A A . 51 LYS CB 1 1 17 44945 1 1 51 LYS CD C -6.359 27.456 -7.048 1.00 . A A . 51 LYS CD 1 1 17 44946 1 1 51 LYS CE C -5.188 27.000 -7.920 1.00 . A A . 51 LYS CE 1 1 17 44947 1 1 51 LYS CG C -5.994 27.401 -5.555 1.00 . A A . 51 LYS CG 1 1 17 44948 1 1 51 LYS H H -5.947 30.919 -3.563 1.00 . A A . 51 LYS H 1 1 17 44949 1 1 51 LYS HA H -6.964 28.295 -3.071 1.00 . A A . 51 LYS HA 1 1 17 44950 1 1 51 LYS HB2 H -6.896 29.334 -5.291 1.00 . A A . 51 LYS HB2 1 1 17 44951 1 1 51 LYS HB3 H -5.136 29.343 -5.274 1.00 . A A . 51 LYS HB3 1 1 17 44952 1 1 51 LYS HD2 H -7.220 26.806 -7.218 1.00 . A A . 51 LYS HD2 1 1 17 44953 1 1 51 LYS HD3 H -6.643 28.471 -7.334 1.00 . A A . 51 LYS HD3 1 1 17 44954 1 1 51 LYS HE2 H -4.324 27.638 -7.701 1.00 . A A . 51 LYS HE2 1 1 17 44955 1 1 51 LYS HE3 H -4.936 25.974 -7.640 1.00 . A A . 51 LYS HE3 1 1 17 44956 1 1 51 LYS HG2 H -5.002 26.967 -5.418 1.00 . A A . 51 LYS HG2 1 1 17 44957 1 1 51 LYS HG3 H -6.715 26.768 -5.037 1.00 . A A . 51 LYS HG3 1 1 17 44958 1 1 51 LYS HZ1 H -4.770 26.778 -9.944 1.00 . A A . 51 LYS HZ1 1 1 17 44959 1 1 51 LYS HZ2 H -6.350 26.497 -9.566 1.00 . A A . 51 LYS HZ2 1 1 17 44960 1 1 51 LYS HZ3 H -5.768 28.030 -9.614 1.00 . A A . 51 LYS HZ3 1 1 17 44961 1 1 51 LYS N N -6.043 30.158 -2.901 1.00 . A A . 51 LYS N 1 1 17 44962 1 1 51 LYS NZ N -5.540 27.076 -9.361 1.00 . A A . 51 LYS NZ 1 1 17 44963 1 1 51 LYS O O -5.099 26.887 -2.400 1.00 . A A . 51 LYS O 1 1 17 44964 1 1 52 GLN C C -2.464 27.827 -0.933 1.00 . A A . 52 GLN C 1 1 17 44965 1 1 52 GLN CA C -2.495 27.856 -2.458 1.00 . A A . 52 GLN CA 1 1 17 44966 1 1 52 GLN CB C -1.251 28.533 -3.033 1.00 . A A . 52 GLN CB 1 1 17 44967 1 1 52 GLN CD C 0.989 28.045 -4.103 1.00 . A A . 52 GLN CD 1 1 17 44968 1 1 52 GLN CG C -0.094 27.534 -3.170 1.00 . A A . 52 GLN CG 1 1 17 44969 1 1 52 GLN H H -3.577 29.464 -3.352 1.00 . A A . 52 GLN H 1 1 17 44970 1 1 52 GLN HA H -2.529 26.823 -2.805 1.00 . A A . 52 GLN HA 1 1 17 44971 1 1 52 GLN HB2 H -1.485 28.929 -4.019 1.00 . A A . 52 GLN HB2 1 1 17 44972 1 1 52 GLN HB3 H -0.963 29.366 -2.393 1.00 . A A . 52 GLN HB3 1 1 17 44973 1 1 52 GLN HE21 H 2.460 27.635 -2.784 1.00 . A A . 52 GLN HE21 1 1 17 44974 1 1 52 GLN HE22 H 2.916 28.391 -4.323 1.00 . A A . 52 GLN HE22 1 1 17 44975 1 1 52 GLN HG2 H 0.340 27.362 -2.195 1.00 . A A . 52 GLN HG2 1 1 17 44976 1 1 52 GLN HG3 H -0.450 26.580 -3.555 1.00 . A A . 52 GLN HG3 1 1 17 44977 1 1 52 GLN N N -3.681 28.537 -2.949 1.00 . A A . 52 GLN N 1 1 17 44978 1 1 52 GLN NE2 N 2.230 28.057 -3.675 1.00 . A A . 52 GLN NE2 1 1 17 44979 1 1 52 GLN O O -2.351 26.743 -0.381 1.00 . A A . 52 GLN O 1 1 17 44980 1 1 52 GLN OE1 O 0.754 28.333 -5.263 1.00 . A A . 52 GLN OE1 1 1 17 44981 1 1 53 ALA C C -3.971 27.925 1.776 1.00 . A A . 53 ALA C 1 1 17 44982 1 1 53 ALA CA C -2.960 28.923 1.191 1.00 . A A . 53 ALA CA 1 1 17 44983 1 1 53 ALA CB C -3.297 30.345 1.614 1.00 . A A . 53 ALA CB 1 1 17 44984 1 1 53 ALA H H -3.117 29.749 -0.773 1.00 . A A . 53 ALA H 1 1 17 44985 1 1 53 ALA HA H -1.983 28.658 1.589 1.00 . A A . 53 ALA HA 1 1 17 44986 1 1 53 ALA HB1 H -2.518 31.030 1.288 1.00 . A A . 53 ALA HB1 1 1 17 44987 1 1 53 ALA HB2 H -3.392 30.389 2.699 1.00 . A A . 53 ALA HB2 1 1 17 44988 1 1 53 ALA HB3 H -4.233 30.631 1.141 1.00 . A A . 53 ALA HB3 1 1 17 44989 1 1 53 ALA N N -2.893 28.899 -0.266 1.00 . A A . 53 ALA N 1 1 17 44990 1 1 53 ALA O O -3.721 27.339 2.829 1.00 . A A . 53 ALA O 1 1 17 44991 1 1 54 LEU C C -5.763 25.261 0.987 1.00 . A A . 54 LEU C 1 1 17 44992 1 1 54 LEU CA C -6.069 26.679 1.468 1.00 . A A . 54 LEU CA 1 1 17 44993 1 1 54 LEU CB C -7.435 27.149 0.948 1.00 . A A . 54 LEU CB 1 1 17 44994 1 1 54 LEU CD1 C -8.697 26.677 3.127 1.00 . A A . 54 LEU CD1 1 1 17 44995 1 1 54 LEU CD2 C -9.921 26.911 1.012 1.00 . A A . 54 LEU CD2 1 1 17 44996 1 1 54 LEU CG C -8.612 26.429 1.623 1.00 . A A . 54 LEU CG 1 1 17 44997 1 1 54 LEU H H -5.220 28.177 0.204 1.00 . A A . 54 LEU H 1 1 17 44998 1 1 54 LEU HA H -6.073 26.659 2.554 1.00 . A A . 54 LEU HA 1 1 17 44999 1 1 54 LEU HB2 H -7.537 28.221 1.121 1.00 . A A . 54 LEU HB2 1 1 17 45000 1 1 54 LEU HB3 H -7.483 26.980 -0.131 1.00 . A A . 54 LEU HB3 1 1 17 45001 1 1 54 LEU HD11 H -7.803 26.310 3.626 1.00 . A A . 54 LEU HD11 1 1 17 45002 1 1 54 LEU HD12 H -8.829 27.742 3.310 1.00 . A A . 54 LEU HD12 1 1 17 45003 1 1 54 LEU HD13 H -9.546 26.133 3.533 1.00 . A A . 54 LEU HD13 1 1 17 45004 1 1 54 LEU HD21 H -10.764 26.756 1.684 1.00 . A A . 54 LEU HD21 1 1 17 45005 1 1 54 LEU HD22 H -9.853 27.973 0.769 1.00 . A A . 54 LEU HD22 1 1 17 45006 1 1 54 LEU HD23 H -10.095 26.346 0.104 1.00 . A A . 54 LEU HD23 1 1 17 45007 1 1 54 LEU HG H -8.516 25.360 1.457 1.00 . A A . 54 LEU HG 1 1 17 45008 1 1 54 LEU N N -5.055 27.639 1.050 1.00 . A A . 54 LEU N 1 1 17 45009 1 1 54 LEU O O -5.927 24.306 1.745 1.00 . A A . 54 LEU O 1 1 17 45010 1 1 55 ARG C C -3.611 23.269 -0.039 1.00 . A A . 55 ARG C 1 1 17 45011 1 1 55 ARG CA C -4.799 23.841 -0.791 1.00 . A A . 55 ARG CA 1 1 17 45012 1 1 55 ARG CB C -4.483 24.007 -2.282 1.00 . A A . 55 ARG CB 1 1 17 45013 1 1 55 ARG CD C -3.797 22.919 -4.416 1.00 . A A . 55 ARG CD 1 1 17 45014 1 1 55 ARG CG C -3.908 22.733 -2.906 1.00 . A A . 55 ARG CG 1 1 17 45015 1 1 55 ARG CZ C -2.564 21.775 -6.242 1.00 . A A . 55 ARG CZ 1 1 17 45016 1 1 55 ARG H H -5.071 25.966 -0.778 1.00 . A A . 55 ARG H 1 1 17 45017 1 1 55 ARG HA H -5.616 23.128 -0.675 1.00 . A A . 55 ARG HA 1 1 17 45018 1 1 55 ARG HB2 H -5.402 24.284 -2.804 1.00 . A A . 55 ARG HB2 1 1 17 45019 1 1 55 ARG HB3 H -3.747 24.802 -2.409 1.00 . A A . 55 ARG HB3 1 1 17 45020 1 1 55 ARG HD2 H -4.800 23.023 -4.836 1.00 . A A . 55 ARG HD2 1 1 17 45021 1 1 55 ARG HD3 H -3.235 23.837 -4.603 1.00 . A A . 55 ARG HD3 1 1 17 45022 1 1 55 ARG HE H -3.013 20.944 -4.478 1.00 . A A . 55 ARG HE 1 1 17 45023 1 1 55 ARG HG2 H -2.911 22.552 -2.501 1.00 . A A . 55 ARG HG2 1 1 17 45024 1 1 55 ARG HG3 H -4.555 21.884 -2.683 1.00 . A A . 55 ARG HG3 1 1 17 45025 1 1 55 ARG HH11 H -3.008 23.665 -6.616 1.00 . A A . 55 ARG HH11 1 1 17 45026 1 1 55 ARG HH12 H -2.155 22.847 -7.899 1.00 . A A . 55 ARG HH12 1 1 17 45027 1 1 55 ARG HH21 H -1.902 19.893 -6.121 1.00 . A A . 55 ARG HH21 1 1 17 45028 1 1 55 ARG HH22 H -1.550 20.725 -7.610 1.00 . A A . 55 ARG HH22 1 1 17 45029 1 1 55 ARG N N -5.222 25.124 -0.227 1.00 . A A . 55 ARG N 1 1 17 45030 1 1 55 ARG NE N -3.111 21.775 -5.041 1.00 . A A . 55 ARG NE 1 1 17 45031 1 1 55 ARG NH1 N -2.602 22.833 -7.003 1.00 . A A . 55 ARG NH1 1 1 17 45032 1 1 55 ARG NH2 N -1.973 20.711 -6.702 1.00 . A A . 55 ARG NH2 1 1 17 45033 1 1 55 ARG O O -3.625 22.083 0.241 1.00 . A A . 55 ARG O 1 1 17 45034 1 1 56 GLU C C -1.759 23.326 2.498 1.00 . A A . 56 GLU C 1 1 17 45035 1 1 56 GLU CA C -1.430 23.643 1.043 1.00 . A A . 56 GLU CA 1 1 17 45036 1 1 56 GLU CB C -0.364 24.740 1.019 1.00 . A A . 56 GLU CB 1 1 17 45037 1 1 56 GLU CD C 1.779 24.717 -0.410 1.00 . A A . 56 GLU CD 1 1 17 45038 1 1 56 GLU CG C 0.256 24.926 -0.380 1.00 . A A . 56 GLU CG 1 1 17 45039 1 1 56 GLU H H -2.695 25.065 0.074 1.00 . A A . 56 GLU H 1 1 17 45040 1 1 56 GLU HA H -1.015 22.742 0.590 1.00 . A A . 56 GLU HA 1 1 17 45041 1 1 56 GLU HB2 H -0.820 25.677 1.344 1.00 . A A . 56 GLU HB2 1 1 17 45042 1 1 56 GLU HB3 H 0.407 24.497 1.747 1.00 . A A . 56 GLU HB3 1 1 17 45043 1 1 56 GLU HG2 H -0.219 24.259 -1.103 1.00 . A A . 56 GLU HG2 1 1 17 45044 1 1 56 GLU HG3 H 0.023 25.934 -0.691 1.00 . A A . 56 GLU HG3 1 1 17 45045 1 1 56 GLU N N -2.622 24.080 0.309 1.00 . A A . 56 GLU N 1 1 17 45046 1 1 56 GLU O O -1.344 22.295 3.019 1.00 . A A . 56 GLU O 1 1 17 45047 1 1 56 GLU OE1 O 2.268 23.775 0.197 1.00 . A A . 56 GLU OE1 1 1 17 45048 1 1 56 GLU OE2 O 2.401 25.402 -1.302 1.00 . A A . 56 GLU OE2 1 1 17 45049 1 1 57 ALA C C -3.964 22.580 4.551 1.00 . A A . 57 ALA C 1 1 17 45050 1 1 57 ALA CA C -3.085 23.835 4.474 1.00 . A A . 57 ALA CA 1 1 17 45051 1 1 57 ALA CB C -3.823 25.068 4.986 1.00 . A A . 57 ALA CB 1 1 17 45052 1 1 57 ALA H H -3.044 24.899 2.622 1.00 . A A . 57 ALA H 1 1 17 45053 1 1 57 ALA HA H -2.208 23.657 5.097 1.00 . A A . 57 ALA HA 1 1 17 45054 1 1 57 ALA HB1 H -4.173 24.864 5.984 1.00 . A A . 57 ALA HB1 1 1 17 45055 1 1 57 ALA HB2 H -3.143 25.920 5.019 1.00 . A A . 57 ALA HB2 1 1 17 45056 1 1 57 ALA HB3 H -4.677 25.299 4.348 1.00 . A A . 57 ALA HB3 1 1 17 45057 1 1 57 ALA N N -2.648 24.109 3.115 1.00 . A A . 57 ALA N 1 1 17 45058 1 1 57 ALA O O -3.813 21.764 5.460 1.00 . A A . 57 ALA O 1 1 17 45059 1 1 58 GLY C C -4.996 19.956 3.068 1.00 . A A . 58 GLY C 1 1 17 45060 1 1 58 GLY CA C -5.706 21.229 3.508 1.00 . A A . 58 GLY CA 1 1 17 45061 1 1 58 GLY H H -4.893 23.065 2.811 1.00 . A A . 58 GLY H 1 1 17 45062 1 1 58 GLY HA2 H -6.131 21.062 4.498 1.00 . A A . 58 GLY HA2 1 1 17 45063 1 1 58 GLY HA3 H -6.500 21.442 2.800 1.00 . A A . 58 GLY HA3 1 1 17 45064 1 1 58 GLY N N -4.824 22.378 3.554 1.00 . A A . 58 GLY N 1 1 17 45065 1 1 58 GLY O O -5.281 18.906 3.627 1.00 . A A . 58 GLY O 1 1 17 45066 1 1 59 ASP C C -2.201 18.476 2.827 1.00 . A A . 59 ASP C 1 1 17 45067 1 1 59 ASP CA C -3.183 18.917 1.738 1.00 . A A . 59 ASP CA 1 1 17 45068 1 1 59 ASP CB C -2.436 19.273 0.447 1.00 . A A . 59 ASP CB 1 1 17 45069 1 1 59 ASP CG C -1.829 18.034 -0.223 1.00 . A A . 59 ASP CG 1 1 17 45070 1 1 59 ASP H H -3.781 20.959 1.787 1.00 . A A . 59 ASP H 1 1 17 45071 1 1 59 ASP HA H -3.828 18.072 1.512 1.00 . A A . 59 ASP HA 1 1 17 45072 1 1 59 ASP HB2 H -3.128 19.739 -0.239 1.00 . A A . 59 ASP HB2 1 1 17 45073 1 1 59 ASP HB3 H -1.634 19.989 0.677 1.00 . A A . 59 ASP HB3 1 1 17 45074 1 1 59 ASP N N -4.021 20.046 2.159 1.00 . A A . 59 ASP N 1 1 17 45075 1 1 59 ASP O O -2.061 17.288 3.072 1.00 . A A . 59 ASP O 1 1 17 45076 1 1 59 ASP OD1 O -0.784 17.599 0.075 1.00 . A A . 59 ASP OD1 1 1 17 45077 1 1 59 ASP OD2 O -2.571 17.601 -1.251 1.00 . A A . 59 ASP OD2 1 1 17 45078 1 1 60 GLU C C -1.586 18.357 5.916 1.00 . A A . 60 GLU C 1 1 17 45079 1 1 60 GLU CA C -0.815 18.997 4.760 1.00 . A A . 60 GLU CA 1 1 17 45080 1 1 60 GLU CB C -0.034 20.223 5.244 1.00 . A A . 60 GLU CB 1 1 17 45081 1 1 60 GLU CD C 1.074 19.233 7.410 1.00 . A A . 60 GLU CD 1 1 17 45082 1 1 60 GLU CG C 1.259 19.855 5.997 1.00 . A A . 60 GLU CG 1 1 17 45083 1 1 60 GLU H H -1.871 20.374 3.481 1.00 . A A . 60 GLU H 1 1 17 45084 1 1 60 GLU HA H -0.112 18.259 4.371 1.00 . A A . 60 GLU HA 1 1 17 45085 1 1 60 GLU HB2 H 0.258 20.800 4.365 1.00 . A A . 60 GLU HB2 1 1 17 45086 1 1 60 GLU HB3 H -0.673 20.859 5.858 1.00 . A A . 60 GLU HB3 1 1 17 45087 1 1 60 GLU HG2 H 1.829 19.177 5.354 1.00 . A A . 60 GLU HG2 1 1 17 45088 1 1 60 GLU HG3 H 1.849 20.771 6.084 1.00 . A A . 60 GLU HG3 1 1 17 45089 1 1 60 GLU N N -1.714 19.389 3.669 1.00 . A A . 60 GLU N 1 1 17 45090 1 1 60 GLU O O -1.201 17.307 6.439 1.00 . A A . 60 GLU O 1 1 17 45091 1 1 60 GLU OE1 O 0.340 19.821 8.243 1.00 . A A . 60 GLU OE1 1 1 17 45092 1 1 60 GLU OE2 O 1.924 18.398 7.816 1.00 . A A . 60 GLU OE2 1 1 17 45093 1 1 61 PHE C C -4.222 17.065 6.999 1.00 . A A . 61 PHE C 1 1 17 45094 1 1 61 PHE CA C -3.562 18.404 7.348 1.00 . A A . 61 PHE CA 1 1 17 45095 1 1 61 PHE CB C -4.617 19.443 7.722 1.00 . A A . 61 PHE CB 1 1 17 45096 1 1 61 PHE CD1 C -6.128 18.271 9.385 1.00 . A A . 61 PHE CD1 1 1 17 45097 1 1 61 PHE CD2 C -4.670 20.044 10.183 1.00 . A A . 61 PHE CD2 1 1 17 45098 1 1 61 PHE CE1 C -6.636 18.098 10.683 1.00 . A A . 61 PHE CE1 1 1 17 45099 1 1 61 PHE CE2 C -5.188 19.889 11.479 1.00 . A A . 61 PHE CE2 1 1 17 45100 1 1 61 PHE CG C -5.156 19.254 9.126 1.00 . A A . 61 PHE CG 1 1 17 45101 1 1 61 PHE CZ C -6.171 18.915 11.730 1.00 . A A . 61 PHE CZ 1 1 17 45102 1 1 61 PHE H H -3.050 19.752 5.756 1.00 . A A . 61 PHE H 1 1 17 45103 1 1 61 PHE HA H -2.907 18.253 8.205 1.00 . A A . 61 PHE HA 1 1 17 45104 1 1 61 PHE HB2 H -4.159 20.427 7.652 1.00 . A A . 61 PHE HB2 1 1 17 45105 1 1 61 PHE HB3 H -5.435 19.416 6.999 1.00 . A A . 61 PHE HB3 1 1 17 45106 1 1 61 PHE HD1 H -6.492 17.662 8.574 1.00 . A A . 61 PHE HD1 1 1 17 45107 1 1 61 PHE HD2 H -3.912 20.790 9.987 1.00 . A A . 61 PHE HD2 1 1 17 45108 1 1 61 PHE HE1 H -7.412 17.366 10.855 1.00 . A A . 61 PHE HE1 1 1 17 45109 1 1 61 PHE HE2 H -4.856 20.552 12.264 1.00 . A A . 61 PHE HE2 1 1 17 45110 1 1 61 PHE HZ H -6.601 18.824 12.714 1.00 . A A . 61 PHE HZ 1 1 17 45111 1 1 61 PHE N N -2.749 18.919 6.254 1.00 . A A . 61 PHE N 1 1 17 45112 1 1 61 PHE O O -4.352 16.194 7.871 1.00 . A A . 61 PHE O 1 1 17 45113 1 1 62 GLU C C -4.176 14.570 5.028 1.00 . A A . 62 GLU C 1 1 17 45114 1 1 62 GLU CA C -5.234 15.659 5.233 1.00 . A A . 62 GLU CA 1 1 17 45115 1 1 62 GLU CB C -6.034 15.904 3.939 1.00 . A A . 62 GLU CB 1 1 17 45116 1 1 62 GLU CD C -5.145 14.702 1.826 1.00 . A A . 62 GLU CD 1 1 17 45117 1 1 62 GLU CG C -5.182 15.996 2.660 1.00 . A A . 62 GLU CG 1 1 17 45118 1 1 62 GLU H H -4.500 17.660 5.076 1.00 . A A . 62 GLU H 1 1 17 45119 1 1 62 GLU HA H -5.936 15.284 5.975 1.00 . A A . 62 GLU HA 1 1 17 45120 1 1 62 GLU HB2 H -6.767 15.108 3.820 1.00 . A A . 62 GLU HB2 1 1 17 45121 1 1 62 GLU HB3 H -6.604 16.827 4.059 1.00 . A A . 62 GLU HB3 1 1 17 45122 1 1 62 GLU HG2 H -5.596 16.785 2.032 1.00 . A A . 62 GLU HG2 1 1 17 45123 1 1 62 GLU HG3 H -4.185 16.314 2.925 1.00 . A A . 62 GLU HG3 1 1 17 45124 1 1 62 GLU N N -4.659 16.908 5.745 1.00 . A A . 62 GLU N 1 1 17 45125 1 1 62 GLU O O -4.461 13.407 5.294 1.00 . A A . 62 GLU O 1 1 17 45126 1 1 62 GLU OE1 O -6.137 14.578 1.073 1.00 . A A . 62 GLU OE1 1 1 17 45127 1 1 62 GLU OE2 O -4.033 14.303 1.420 1.00 . A A . 62 GLU OE2 1 1 17 45128 1 1 63 LEU C C -1.288 13.521 5.868 1.00 . A A . 63 LEU C 1 1 17 45129 1 1 63 LEU CA C -1.829 14.011 4.530 1.00 . A A . 63 LEU CA 1 1 17 45130 1 1 63 LEU CB C -0.735 14.711 3.704 1.00 . A A . 63 LEU CB 1 1 17 45131 1 1 63 LEU CD1 C 1.206 13.999 2.249 1.00 . A A . 63 LEU CD1 1 1 17 45132 1 1 63 LEU CD2 C 1.618 14.576 4.626 1.00 . A A . 63 LEU CD2 1 1 17 45133 1 1 63 LEU CG C 0.605 13.958 3.650 1.00 . A A . 63 LEU CG 1 1 17 45134 1 1 63 LEU H H -2.750 15.931 4.526 1.00 . A A . 63 LEU H 1 1 17 45135 1 1 63 LEU HA H -2.204 13.153 3.971 1.00 . A A . 63 LEU HA 1 1 17 45136 1 1 63 LEU HB2 H -1.126 14.848 2.693 1.00 . A A . 63 LEU HB2 1 1 17 45137 1 1 63 LEU HB3 H -0.548 15.701 4.120 1.00 . A A . 63 LEU HB3 1 1 17 45138 1 1 63 LEU HD11 H 0.498 13.553 1.550 1.00 . A A . 63 LEU HD11 1 1 17 45139 1 1 63 LEU HD12 H 1.381 15.035 1.952 1.00 . A A . 63 LEU HD12 1 1 17 45140 1 1 63 LEU HD13 H 2.137 13.437 2.229 1.00 . A A . 63 LEU HD13 1 1 17 45141 1 1 63 LEU HD21 H 1.220 14.575 5.638 1.00 . A A . 63 LEU HD21 1 1 17 45142 1 1 63 LEU HD22 H 1.814 15.612 4.343 1.00 . A A . 63 LEU HD22 1 1 17 45143 1 1 63 LEU HD23 H 2.545 14.009 4.612 1.00 . A A . 63 LEU HD23 1 1 17 45144 1 1 63 LEU HG H 0.456 12.910 3.905 1.00 . A A . 63 LEU HG 1 1 17 45145 1 1 63 LEU N N -2.926 14.952 4.740 1.00 . A A . 63 LEU N 1 1 17 45146 1 1 63 LEU O O -0.973 12.341 6.039 1.00 . A A . 63 LEU O 1 1 17 45147 1 1 64 ARG C C -1.622 13.305 8.950 1.00 . A A . 64 ARG C 1 1 17 45148 1 1 64 ARG CA C -0.607 14.103 8.148 1.00 . A A . 64 ARG CA 1 1 17 45149 1 1 64 ARG CB C -0.208 15.380 8.886 1.00 . A A . 64 ARG CB 1 1 17 45150 1 1 64 ARG CD C 0.843 16.321 10.950 1.00 . A A . 64 ARG CD 1 1 17 45151 1 1 64 ARG CG C 0.666 15.063 10.106 1.00 . A A . 64 ARG CG 1 1 17 45152 1 1 64 ARG CZ C 2.719 17.774 11.609 1.00 . A A . 64 ARG CZ 1 1 17 45153 1 1 64 ARG H H -1.336 15.414 6.593 1.00 . A A . 64 ARG H 1 1 17 45154 1 1 64 ARG HA H 0.264 13.463 8.012 1.00 . A A . 64 ARG HA 1 1 17 45155 1 1 64 ARG HB2 H 0.364 16.025 8.216 1.00 . A A . 64 ARG HB2 1 1 17 45156 1 1 64 ARG HB3 H -1.111 15.911 9.194 1.00 . A A . 64 ARG HB3 1 1 17 45157 1 1 64 ARG HD2 H 0.405 17.169 10.416 1.00 . A A . 64 ARG HD2 1 1 17 45158 1 1 64 ARG HD3 H 0.307 16.182 11.890 1.00 . A A . 64 ARG HD3 1 1 17 45159 1 1 64 ARG HE H 2.921 15.917 10.905 1.00 . A A . 64 ARG HE 1 1 17 45160 1 1 64 ARG HG2 H 0.203 14.312 10.742 1.00 . A A . 64 ARG HG2 1 1 17 45161 1 1 64 ARG HG3 H 1.627 14.677 9.762 1.00 . A A . 64 ARG HG3 1 1 17 45162 1 1 64 ARG HH11 H 1.000 18.676 11.483 1.00 . A A . 64 ARG HH11 1 1 17 45163 1 1 64 ARG HH12 H 2.285 19.681 11.984 1.00 . A A . 64 ARG HH12 1 1 17 45164 1 1 64 ARG HH21 H 4.622 17.235 11.471 1.00 . A A . 64 ARG HH21 1 1 17 45165 1 1 64 ARG HH22 H 4.334 18.866 11.987 1.00 . A A . 64 ARG HH22 1 1 17 45166 1 1 64 ARG N N -1.126 14.442 6.824 1.00 . A A . 64 ARG N 1 1 17 45167 1 1 64 ARG NE N 2.259 16.599 11.234 1.00 . A A . 64 ARG NE 1 1 17 45168 1 1 64 ARG NH1 N 1.914 18.756 11.905 1.00 . A A . 64 ARG NH1 1 1 17 45169 1 1 64 ARG NH2 N 3.996 17.941 11.812 1.00 . A A . 64 ARG NH2 1 1 17 45170 1 1 64 ARG O O -1.213 12.589 9.863 1.00 . A A . 64 ARG O 1 1 17 45171 1 1 65 TYR C C -3.913 13.150 10.928 1.00 . A A . 65 TYR C 1 1 17 45172 1 1 65 TYR CA C -4.003 12.868 9.428 1.00 . A A . 65 TYR CA 1 1 17 45173 1 1 65 TYR CB C -4.049 11.368 9.109 1.00 . A A . 65 TYR CB 1 1 17 45174 1 1 65 TYR CD1 C -6.217 11.343 7.817 1.00 . A A . 65 TYR CD1 1 1 17 45175 1 1 65 TYR CD2 C -4.227 10.336 6.820 1.00 . A A . 65 TYR CD2 1 1 17 45176 1 1 65 TYR CE1 C -6.981 10.948 6.704 1.00 . A A . 65 TYR CE1 1 1 17 45177 1 1 65 TYR CE2 C -4.987 9.942 5.707 1.00 . A A . 65 TYR CE2 1 1 17 45178 1 1 65 TYR CG C -4.847 11.022 7.879 1.00 . A A . 65 TYR CG 1 1 17 45179 1 1 65 TYR CZ C -6.366 10.222 5.658 1.00 . A A . 65 TYR CZ 1 1 17 45180 1 1 65 TYR H H -3.156 14.167 7.957 1.00 . A A . 65 TYR H 1 1 17 45181 1 1 65 TYR HA H -4.935 13.316 9.081 1.00 . A A . 65 TYR HA 1 1 17 45182 1 1 65 TYR HB2 H -3.034 10.986 8.997 1.00 . A A . 65 TYR HB2 1 1 17 45183 1 1 65 TYR HB3 H -4.500 10.832 9.942 1.00 . A A . 65 TYR HB3 1 1 17 45184 1 1 65 TYR HD1 H -6.688 11.883 8.624 1.00 . A A . 65 TYR HD1 1 1 17 45185 1 1 65 TYR HD2 H -3.171 10.110 6.858 1.00 . A A . 65 TYR HD2 1 1 17 45186 1 1 65 TYR HE1 H -8.029 11.203 6.651 1.00 . A A . 65 TYR HE1 1 1 17 45187 1 1 65 TYR HE2 H -4.532 9.411 4.889 1.00 . A A . 65 TYR HE2 1 1 17 45188 1 1 65 TYR HH H -8.040 9.717 4.829 1.00 . A A . 65 TYR HH 1 1 17 45189 1 1 65 TYR N N -2.917 13.510 8.693 1.00 . A A . 65 TYR N 1 1 17 45190 1 1 65 TYR O O -3.532 12.312 11.752 1.00 . A A . 65 TYR O 1 1 17 45191 1 1 65 TYR OH O -7.100 9.680 4.653 1.00 . A A . 65 TYR OH 1 1 17 45192 1 1 66 ARG C C -5.119 13.956 13.538 1.00 . A A . 66 ARG C 1 1 17 45193 1 1 66 ARG CA C -4.139 14.807 12.712 1.00 . A A . 66 ARG CA 1 1 17 45194 1 1 66 ARG CB C -4.427 16.311 12.850 1.00 . A A . 66 ARG CB 1 1 17 45195 1 1 66 ARG CD C -3.863 18.023 14.628 1.00 . A A . 66 ARG CD 1 1 17 45196 1 1 66 ARG CG C -3.296 17.066 13.571 1.00 . A A . 66 ARG CG 1 1 17 45197 1 1 66 ARG CZ C -3.134 19.069 16.756 1.00 . A A . 66 ARG CZ 1 1 17 45198 1 1 66 ARG H H -4.375 15.086 10.575 1.00 . A A . 66 ARG H 1 1 17 45199 1 1 66 ARG HA H -3.141 14.567 13.077 1.00 . A A . 66 ARG HA 1 1 17 45200 1 1 66 ARG HB2 H -4.563 16.752 11.864 1.00 . A A . 66 ARG HB2 1 1 17 45201 1 1 66 ARG HB3 H -5.371 16.438 13.384 1.00 . A A . 66 ARG HB3 1 1 17 45202 1 1 66 ARG HD2 H -4.206 18.934 14.133 1.00 . A A . 66 ARG HD2 1 1 17 45203 1 1 66 ARG HD3 H -4.715 17.548 15.118 1.00 . A A . 66 ARG HD3 1 1 17 45204 1 1 66 ARG HE H -1.929 18.049 15.520 1.00 . A A . 66 ARG HE 1 1 17 45205 1 1 66 ARG HG2 H -2.619 16.363 14.058 1.00 . A A . 66 ARG HG2 1 1 17 45206 1 1 66 ARG HG3 H -2.723 17.634 12.834 1.00 . A A . 66 ARG HG3 1 1 17 45207 1 1 66 ARG HH11 H -5.081 19.436 16.358 1.00 . A A . 66 ARG HH11 1 1 17 45208 1 1 66 ARG HH12 H -4.562 20.084 17.832 1.00 . A A . 66 ARG HH12 1 1 17 45209 1 1 66 ARG HH21 H -1.250 18.980 17.452 1.00 . A A . 66 ARG HH21 1 1 17 45210 1 1 66 ARG HH22 H -2.405 19.857 18.422 1.00 . A A . 66 ARG HH22 1 1 17 45211 1 1 66 ARG N N -4.130 14.417 11.298 1.00 . A A . 66 ARG N 1 1 17 45212 1 1 66 ARG NE N -2.874 18.357 15.668 1.00 . A A . 66 ARG NE 1 1 17 45213 1 1 66 ARG NH1 N -4.324 19.539 17.013 1.00 . A A . 66 ARG NH1 1 1 17 45214 1 1 66 ARG NH2 N -2.190 19.272 17.633 1.00 . A A . 66 ARG NH2 1 1 17 45215 1 1 66 ARG O O -6.069 13.371 13.032 1.00 . A A . 66 ARG O 1 1 17 45216 1 1 67 ARG C C -7.431 13.990 15.722 1.00 . A A . 67 ARG C 1 1 17 45217 1 1 67 ARG CA C -5.997 13.481 15.794 1.00 . A A . 67 ARG CA 1 1 17 45218 1 1 67 ARG CB C -5.520 13.631 17.234 1.00 . A A . 67 ARG CB 1 1 17 45219 1 1 67 ARG CD C -3.629 13.532 18.827 1.00 . A A . 67 ARG CD 1 1 17 45220 1 1 67 ARG CG C -4.067 13.186 17.411 1.00 . A A . 67 ARG CG 1 1 17 45221 1 1 67 ARG CZ C -1.511 13.404 20.103 1.00 . A A . 67 ARG CZ 1 1 17 45222 1 1 67 ARG H H -4.436 14.845 15.204 1.00 . A A . 67 ARG H 1 1 17 45223 1 1 67 ARG HA H -6.042 12.419 15.534 1.00 . A A . 67 ARG HA 1 1 17 45224 1 1 67 ARG HB2 H -5.626 14.677 17.528 1.00 . A A . 67 ARG HB2 1 1 17 45225 1 1 67 ARG HB3 H -6.164 13.026 17.878 1.00 . A A . 67 ARG HB3 1 1 17 45226 1 1 67 ARG HD2 H -3.955 14.548 19.064 1.00 . A A . 67 ARG HD2 1 1 17 45227 1 1 67 ARG HD3 H -4.117 12.837 19.513 1.00 . A A . 67 ARG HD3 1 1 17 45228 1 1 67 ARG HE H -1.629 13.441 18.108 1.00 . A A . 67 ARG HE 1 1 17 45229 1 1 67 ARG HG2 H -3.982 12.111 17.241 1.00 . A A . 67 ARG HG2 1 1 17 45230 1 1 67 ARG HG3 H -3.420 13.713 16.709 1.00 . A A . 67 ARG HG3 1 1 17 45231 1 1 67 ARG HH11 H -3.149 13.412 21.229 1.00 . A A . 67 ARG HH11 1 1 17 45232 1 1 67 ARG HH12 H -1.656 13.324 22.116 1.00 . A A . 67 ARG HH12 1 1 17 45233 1 1 67 ARG HH21 H 0.303 13.344 19.252 1.00 . A A . 67 ARG HH21 1 1 17 45234 1 1 67 ARG HH22 H 0.278 13.297 20.990 1.00 . A A . 67 ARG HH22 1 1 17 45235 1 1 67 ARG N N -5.084 14.163 14.856 1.00 . A A . 67 ARG N 1 1 17 45236 1 1 67 ARG NE N -2.164 13.461 18.960 1.00 . A A . 67 ARG NE 1 1 17 45237 1 1 67 ARG NH1 N -2.141 13.398 21.243 1.00 . A A . 67 ARG NH1 1 1 17 45238 1 1 67 ARG NH2 N -0.209 13.367 20.116 1.00 . A A . 67 ARG NH2 1 1 17 45239 1 1 67 ARG O O -8.343 13.196 15.880 1.00 . A A . 67 ARG O 1 1 17 45240 1 1 68 ALA C C -9.745 15.077 14.089 1.00 . A A . 68 ALA C 1 1 17 45241 1 1 68 ALA CA C -8.924 15.846 15.135 1.00 . A A . 68 ALA CA 1 1 17 45242 1 1 68 ALA CB C -8.749 17.310 14.724 1.00 . A A . 68 ALA CB 1 1 17 45243 1 1 68 ALA H H -6.805 15.827 15.162 1.00 . A A . 68 ALA H 1 1 17 45244 1 1 68 ALA HA H -9.478 15.813 16.076 1.00 . A A . 68 ALA HA 1 1 17 45245 1 1 68 ALA HB1 H -8.164 17.857 15.462 1.00 . A A . 68 ALA HB1 1 1 17 45246 1 1 68 ALA HB2 H -9.738 17.769 14.667 1.00 . A A . 68 ALA HB2 1 1 17 45247 1 1 68 ALA HB3 H -8.268 17.367 13.747 1.00 . A A . 68 ALA HB3 1 1 17 45248 1 1 68 ALA N N -7.607 15.257 15.342 1.00 . A A . 68 ALA N 1 1 17 45249 1 1 68 ALA O O -10.948 14.969 14.239 1.00 . A A . 68 ALA O 1 1 17 45250 1 1 69 PHE C C -10.158 12.195 12.726 1.00 . A A . 69 PHE C 1 1 17 45251 1 1 69 PHE CA C -9.774 13.561 12.152 1.00 . A A . 69 PHE CA 1 1 17 45252 1 1 69 PHE CB C -8.855 13.398 10.937 1.00 . A A . 69 PHE CB 1 1 17 45253 1 1 69 PHE CD1 C -10.361 13.040 8.945 1.00 . A A . 69 PHE CD1 1 1 17 45254 1 1 69 PHE CD2 C -9.090 11.149 9.801 1.00 . A A . 69 PHE CD2 1 1 17 45255 1 1 69 PHE CE1 C -10.937 12.214 7.970 1.00 . A A . 69 PHE CE1 1 1 17 45256 1 1 69 PHE CE2 C -9.657 10.324 8.815 1.00 . A A . 69 PHE CE2 1 1 17 45257 1 1 69 PHE CG C -9.436 12.512 9.860 1.00 . A A . 69 PHE CG 1 1 17 45258 1 1 69 PHE CZ C -10.580 10.857 7.897 1.00 . A A . 69 PHE CZ 1 1 17 45259 1 1 69 PHE H H -8.087 14.411 13.119 1.00 . A A . 69 PHE H 1 1 17 45260 1 1 69 PHE HA H -10.706 14.030 11.832 1.00 . A A . 69 PHE HA 1 1 17 45261 1 1 69 PHE HB2 H -8.652 14.380 10.507 1.00 . A A . 69 PHE HB2 1 1 17 45262 1 1 69 PHE HB3 H -7.905 12.976 11.260 1.00 . A A . 69 PHE HB3 1 1 17 45263 1 1 69 PHE HD1 H -10.634 14.079 8.982 1.00 . A A . 69 PHE HD1 1 1 17 45264 1 1 69 PHE HD2 H -8.396 10.731 10.515 1.00 . A A . 69 PHE HD2 1 1 17 45265 1 1 69 PHE HE1 H -11.669 12.619 7.287 1.00 . A A . 69 PHE HE1 1 1 17 45266 1 1 69 PHE HE2 H -9.400 9.276 8.771 1.00 . A A . 69 PHE HE2 1 1 17 45267 1 1 69 PHE HZ H -11.044 10.219 7.157 1.00 . A A . 69 PHE HZ 1 1 17 45268 1 1 69 PHE N N -9.095 14.419 13.122 1.00 . A A . 69 PHE N 1 1 17 45269 1 1 69 PHE O O -11.183 11.643 12.341 1.00 . A A . 69 PHE O 1 1 17 45270 1 1 70 SER C C -10.943 10.453 15.166 1.00 . A A . 70 SER C 1 1 17 45271 1 1 70 SER CA C -9.657 10.410 14.354 1.00 . A A . 70 SER CA 1 1 17 45272 1 1 70 SER CB C -8.499 10.023 15.278 1.00 . A A . 70 SER CB 1 1 17 45273 1 1 70 SER H H -8.658 12.268 14.069 1.00 . A A . 70 SER H 1 1 17 45274 1 1 70 SER HA H -9.778 9.642 13.589 1.00 . A A . 70 SER HA 1 1 17 45275 1 1 70 SER HB2 H -7.761 10.823 15.308 1.00 . A A . 70 SER HB2 1 1 17 45276 1 1 70 SER HB3 H -8.867 9.852 16.292 1.00 . A A . 70 SER HB3 1 1 17 45277 1 1 70 SER HG H -7.239 8.552 15.455 1.00 . A A . 70 SER HG 1 1 17 45278 1 1 70 SER N N -9.391 11.688 13.693 1.00 . A A . 70 SER N 1 1 17 45279 1 1 70 SER O O -11.845 9.679 14.870 1.00 . A A . 70 SER O 1 1 17 45280 1 1 70 SER OG O -7.871 8.854 14.801 1.00 . A A . 70 SER OG 1 1 17 45281 1 1 71 ASP C C -13.524 11.925 16.044 1.00 . A A . 71 ASP C 1 1 17 45282 1 1 71 ASP CA C -12.296 11.583 16.898 1.00 . A A . 71 ASP CA 1 1 17 45283 1 1 71 ASP CB C -12.071 12.676 17.958 1.00 . A A . 71 ASP CB 1 1 17 45284 1 1 71 ASP CG C -11.335 12.140 19.192 1.00 . A A . 71 ASP CG 1 1 17 45285 1 1 71 ASP H H -10.314 12.053 16.258 1.00 . A A . 71 ASP H 1 1 17 45286 1 1 71 ASP HA H -12.521 10.648 17.414 1.00 . A A . 71 ASP HA 1 1 17 45287 1 1 71 ASP HB2 H -11.526 13.508 17.514 1.00 . A A . 71 ASP HB2 1 1 17 45288 1 1 71 ASP HB3 H -13.044 13.056 18.285 1.00 . A A . 71 ASP HB3 1 1 17 45289 1 1 71 ASP N N -11.080 11.415 16.087 1.00 . A A . 71 ASP N 1 1 17 45290 1 1 71 ASP O O -14.610 11.419 16.311 1.00 . A A . 71 ASP O 1 1 17 45291 1 1 71 ASP OD1 O -11.915 11.338 19.922 1.00 . A A . 71 ASP OD1 1 1 17 45292 1 1 71 ASP OD2 O -10.098 12.440 19.293 1.00 . A A . 71 ASP OD2 1 1 17 45293 1 1 72 LEU C C -14.879 11.724 13.173 1.00 . A A . 72 LEU C 1 1 17 45294 1 1 72 LEU CA C -14.398 12.942 13.971 1.00 . A A . 72 LEU CA 1 1 17 45295 1 1 72 LEU CB C -13.892 14.020 12.994 1.00 . A A . 72 LEU CB 1 1 17 45296 1 1 72 LEU CD1 C -13.726 16.166 14.396 1.00 . A A . 72 LEU CD1 1 1 17 45297 1 1 72 LEU CD2 C -14.504 16.229 12.000 1.00 . A A . 72 LEU CD2 1 1 17 45298 1 1 72 LEU CG C -14.473 15.411 13.289 1.00 . A A . 72 LEU CG 1 1 17 45299 1 1 72 LEU H H -12.387 12.909 14.697 1.00 . A A . 72 LEU H 1 1 17 45300 1 1 72 LEU HA H -15.256 13.316 14.531 1.00 . A A . 72 LEU HA 1 1 17 45301 1 1 72 LEU HB2 H -12.806 14.065 12.979 1.00 . A A . 72 LEU HB2 1 1 17 45302 1 1 72 LEU HB3 H -14.196 13.721 11.992 1.00 . A A . 72 LEU HB3 1 1 17 45303 1 1 72 LEU HD11 H -14.388 16.899 14.855 1.00 . A A . 72 LEU HD11 1 1 17 45304 1 1 72 LEU HD12 H -13.397 15.469 15.166 1.00 . A A . 72 LEU HD12 1 1 17 45305 1 1 72 LEU HD13 H -12.851 16.675 13.994 1.00 . A A . 72 LEU HD13 1 1 17 45306 1 1 72 LEU HD21 H -15.529 16.531 11.805 1.00 . A A . 72 LEU HD21 1 1 17 45307 1 1 72 LEU HD22 H -14.180 15.644 11.142 1.00 . A A . 72 LEU HD22 1 1 17 45308 1 1 72 LEU HD23 H -13.863 17.102 12.088 1.00 . A A . 72 LEU HD23 1 1 17 45309 1 1 72 LEU HG H -15.500 15.288 13.614 1.00 . A A . 72 LEU HG 1 1 17 45310 1 1 72 LEU N N -13.326 12.607 14.910 1.00 . A A . 72 LEU N 1 1 17 45311 1 1 72 LEU O O -16.061 11.378 13.169 1.00 . A A . 72 LEU O 1 1 17 45312 1 1 73 THR C C -14.701 8.680 12.559 1.00 . A A . 73 THR C 1 1 17 45313 1 1 73 THR CA C -14.238 9.851 11.702 1.00 . A A . 73 THR CA 1 1 17 45314 1 1 73 THR CB C -13.017 9.421 10.885 1.00 . A A . 73 THR CB 1 1 17 45315 1 1 73 THR CG2 C -13.364 8.376 9.827 1.00 . A A . 73 THR CG2 1 1 17 45316 1 1 73 THR H H -12.982 11.349 12.591 1.00 . A A . 73 THR H 1 1 17 45317 1 1 73 THR HA H -15.034 10.106 11.002 1.00 . A A . 73 THR HA 1 1 17 45318 1 1 73 THR HB H -12.237 9.034 11.545 1.00 . A A . 73 THR HB 1 1 17 45319 1 1 73 THR HG1 H -12.041 11.085 10.832 1.00 . A A . 73 THR HG1 1 1 17 45320 1 1 73 THR HG21 H -12.468 8.108 9.267 1.00 . A A . 73 THR HG21 1 1 17 45321 1 1 73 THR HG22 H -14.103 8.786 9.138 1.00 . A A . 73 THR HG22 1 1 17 45322 1 1 73 THR HG23 H -13.767 7.478 10.293 1.00 . A A . 73 THR HG23 1 1 17 45323 1 1 73 THR N N -13.942 11.029 12.530 1.00 . A A . 73 THR N 1 1 17 45324 1 1 73 THR O O -15.596 7.938 12.167 1.00 . A A . 73 THR O 1 1 17 45325 1 1 73 THR OG1 O -12.537 10.544 10.201 1.00 . A A . 73 THR OG1 1 1 17 45326 1 1 74 SER C C -16.019 7.890 15.351 1.00 . A A . 74 SER C 1 1 17 45327 1 1 74 SER CA C -14.634 7.596 14.775 1.00 . A A . 74 SER CA 1 1 17 45328 1 1 74 SER CB C -13.641 7.515 15.935 1.00 . A A . 74 SER CB 1 1 17 45329 1 1 74 SER H H -13.539 9.305 14.095 1.00 . A A . 74 SER H 1 1 17 45330 1 1 74 SER HA H -14.672 6.624 14.283 1.00 . A A . 74 SER HA 1 1 17 45331 1 1 74 SER HB2 H -13.475 8.513 16.347 1.00 . A A . 74 SER HB2 1 1 17 45332 1 1 74 SER HB3 H -14.050 6.880 16.720 1.00 . A A . 74 SER HB3 1 1 17 45333 1 1 74 SER HG H -12.014 7.656 14.926 1.00 . A A . 74 SER HG 1 1 17 45334 1 1 74 SER N N -14.204 8.597 13.796 1.00 . A A . 74 SER N 1 1 17 45335 1 1 74 SER O O -16.705 6.963 15.776 1.00 . A A . 74 SER O 1 1 17 45336 1 1 74 SER OG O -12.418 6.972 15.478 1.00 . A A . 74 SER OG 1 1 17 45337 1 1 75 GLN C C -18.841 9.337 14.750 1.00 . A A . 75 GLN C 1 1 17 45338 1 1 75 GLN CA C -17.777 9.563 15.818 1.00 . A A . 75 GLN CA 1 1 17 45339 1 1 75 GLN CB C -17.796 11.050 16.208 1.00 . A A . 75 GLN CB 1 1 17 45340 1 1 75 GLN CD C -18.650 10.813 18.580 1.00 . A A . 75 GLN CD 1 1 17 45341 1 1 75 GLN CG C -17.488 11.251 17.694 1.00 . A A . 75 GLN CG 1 1 17 45342 1 1 75 GLN H H -15.815 9.892 15.055 1.00 . A A . 75 GLN H 1 1 17 45343 1 1 75 GLN HA H -18.070 8.950 16.669 1.00 . A A . 75 GLN HA 1 1 17 45344 1 1 75 GLN HB2 H -17.078 11.599 15.602 1.00 . A A . 75 GLN HB2 1 1 17 45345 1 1 75 GLN HB3 H -18.780 11.476 16.002 1.00 . A A . 75 GLN HB3 1 1 17 45346 1 1 75 GLN HE21 H -17.737 9.104 19.117 1.00 . A A . 75 GLN HE21 1 1 17 45347 1 1 75 GLN HE22 H -19.361 9.409 19.760 1.00 . A A . 75 GLN HE22 1 1 17 45348 1 1 75 GLN HG2 H -16.592 10.689 17.959 1.00 . A A . 75 GLN HG2 1 1 17 45349 1 1 75 GLN HG3 H -17.294 12.307 17.873 1.00 . A A . 75 GLN HG3 1 1 17 45350 1 1 75 GLN N N -16.432 9.162 15.394 1.00 . A A . 75 GLN N 1 1 17 45351 1 1 75 GLN NE2 N -18.554 9.674 19.230 1.00 . A A . 75 GLN NE2 1 1 17 45352 1 1 75 GLN O O -20.014 9.232 15.101 1.00 . A A . 75 GLN O 1 1 17 45353 1 1 75 GLN OE1 O -19.677 11.461 18.698 1.00 . A A . 75 GLN OE1 1 1 17 45354 1 1 76 LEU C C -20.374 10.106 12.214 1.00 . A A . 76 LEU C 1 1 17 45355 1 1 76 LEU CA C -19.354 8.966 12.360 1.00 . A A . 76 LEU CA 1 1 17 45356 1 1 76 LEU CB C -20.045 7.596 12.501 1.00 . A A . 76 LEU CB 1 1 17 45357 1 1 76 LEU CD1 C -19.509 5.807 14.196 1.00 . A A . 76 LEU CD1 1 1 17 45358 1 1 76 LEU CD2 C -19.196 5.353 11.768 1.00 . A A . 76 LEU CD2 1 1 17 45359 1 1 76 LEU CG C -19.109 6.422 12.852 1.00 . A A . 76 LEU CG 1 1 17 45360 1 1 76 LEU H H -17.458 9.333 13.278 1.00 . A A . 76 LEU H 1 1 17 45361 1 1 76 LEU HA H -18.756 8.948 11.447 1.00 . A A . 76 LEU HA 1 1 17 45362 1 1 76 LEU HB2 H -20.817 7.677 13.267 1.00 . A A . 76 LEU HB2 1 1 17 45363 1 1 76 LEU HB3 H -20.570 7.392 11.568 1.00 . A A . 76 LEU HB3 1 1 17 45364 1 1 76 LEU HD11 H -19.442 6.569 14.974 1.00 . A A . 76 LEU HD11 1 1 17 45365 1 1 76 LEU HD12 H -20.532 5.436 14.152 1.00 . A A . 76 LEU HD12 1 1 17 45366 1 1 76 LEU HD13 H -18.824 5.001 14.452 1.00 . A A . 76 LEU HD13 1 1 17 45367 1 1 76 LEU HD21 H -18.902 5.795 10.815 1.00 . A A . 76 LEU HD21 1 1 17 45368 1 1 76 LEU HD22 H -20.216 4.978 11.695 1.00 . A A . 76 LEU HD22 1 1 17 45369 1 1 76 LEU HD23 H -18.512 4.541 12.004 1.00 . A A . 76 LEU HD23 1 1 17 45370 1 1 76 LEU HG H -18.072 6.749 12.914 1.00 . A A . 76 LEU HG 1 1 17 45371 1 1 76 LEU N N -18.442 9.207 13.480 1.00 . A A . 76 LEU N 1 1 17 45372 1 1 76 LEU O O -21.576 9.870 12.068 1.00 . A A . 76 LEU O 1 1 17 45373 1 1 77 HIS C C -21.696 12.523 10.968 1.00 . A A . 77 HIS C 1 1 17 45374 1 1 77 HIS CA C -20.778 12.547 12.193 1.00 . A A . 77 HIS CA 1 1 17 45375 1 1 77 HIS CB C -19.929 13.822 12.128 1.00 . A A . 77 HIS CB 1 1 17 45376 1 1 77 HIS CD2 C -20.098 14.525 14.586 1.00 . A A . 77 HIS CD2 1 1 17 45377 1 1 77 HIS CE1 C -17.968 14.957 14.964 1.00 . A A . 77 HIS CE1 1 1 17 45378 1 1 77 HIS CG C -19.381 14.274 13.451 1.00 . A A . 77 HIS CG 1 1 17 45379 1 1 77 HIS H H -18.918 11.497 12.469 1.00 . A A . 77 HIS H 1 1 17 45380 1 1 77 HIS HA H -21.421 12.579 13.072 1.00 . A A . 77 HIS HA 1 1 17 45381 1 1 77 HIS HB2 H -19.099 13.663 11.436 1.00 . A A . 77 HIS HB2 1 1 17 45382 1 1 77 HIS HB3 H -20.535 14.635 11.726 1.00 . A A . 77 HIS HB3 1 1 17 45383 1 1 77 HIS HD2 H -21.163 14.408 14.717 1.00 . A A . 77 HIS HD2 1 1 17 45384 1 1 77 HIS HE1 H -17.061 15.286 15.458 1.00 . A A . 77 HIS HE1 1 1 17 45385 1 1 77 HIS N N -19.908 11.362 12.299 1.00 . A A . 77 HIS N 1 1 17 45386 1 1 77 HIS ND1 N -18.041 14.557 13.686 1.00 . A A . 77 HIS ND1 1 1 17 45387 1 1 77 HIS NE2 N -19.186 14.955 15.526 1.00 . A A . 77 HIS NE2 1 1 17 45388 1 1 77 HIS O O -22.801 13.072 11.010 1.00 . A A . 77 HIS O 1 1 17 45389 1 1 78 ILE C C -22.211 10.079 8.535 1.00 . A A . 78 ILE C 1 1 17 45390 1 1 78 ILE CA C -21.983 11.585 8.686 1.00 . A A . 78 ILE CA 1 1 17 45391 1 1 78 ILE CB C -21.222 12.152 7.481 1.00 . A A . 78 ILE CB 1 1 17 45392 1 1 78 ILE CD1 C -21.554 12.782 5.041 1.00 . A A . 78 ILE CD1 1 1 17 45393 1 1 78 ILE CG1 C -22.165 12.124 6.265 1.00 . A A . 78 ILE CG1 1 1 17 45394 1 1 78 ILE CG2 C -19.913 11.379 7.199 1.00 . A A . 78 ILE CG2 1 1 17 45395 1 1 78 ILE H H -20.345 11.403 9.994 1.00 . A A . 78 ILE H 1 1 17 45396 1 1 78 ILE HA H -22.948 12.088 8.752 1.00 . A A . 78 ILE HA 1 1 17 45397 1 1 78 ILE HB H -20.978 13.189 7.712 1.00 . A A . 78 ILE HB 1 1 17 45398 1 1 78 ILE HD11 H -21.867 12.258 4.146 1.00 . A A . 78 ILE HD11 1 1 17 45399 1 1 78 ILE HD12 H -20.475 12.733 5.073 1.00 . A A . 78 ILE HD12 1 1 17 45400 1 1 78 ILE HD13 H -21.886 13.815 5.009 1.00 . A A . 78 ILE HD13 1 1 17 45401 1 1 78 ILE HG12 H -22.401 11.095 6.000 1.00 . A A . 78 ILE HG12 1 1 17 45402 1 1 78 ILE HG13 H -23.093 12.643 6.510 1.00 . A A . 78 ILE HG13 1 1 17 45403 1 1 78 ILE HG21 H -19.209 11.990 6.638 1.00 . A A . 78 ILE HG21 1 1 17 45404 1 1 78 ILE HG22 H -19.419 11.079 8.122 1.00 . A A . 78 ILE HG22 1 1 17 45405 1 1 78 ILE HG23 H -20.124 10.480 6.617 1.00 . A A . 78 ILE HG23 1 1 17 45406 1 1 78 ILE N N -21.237 11.867 9.901 1.00 . A A . 78 ILE N 1 1 17 45407 1 1 78 ILE O O -21.337 9.265 8.812 1.00 . A A . 78 ILE O 1 1 17 45408 1 1 79 THR C C -25.393 8.404 7.470 1.00 . A A . 79 THR C 1 1 17 45409 1 1 79 THR CA C -23.899 8.362 7.826 1.00 . A A . 79 THR CA 1 1 17 45410 1 1 79 THR CB C -23.683 7.425 9.045 1.00 . A A . 79 THR CB 1 1 17 45411 1 1 79 THR CG2 C -24.693 6.277 9.137 1.00 . A A . 79 THR CG2 1 1 17 45412 1 1 79 THR H H -24.052 10.492 7.916 1.00 . A A . 79 THR H 1 1 17 45413 1 1 79 THR HA H -23.357 7.952 6.971 1.00 . A A . 79 THR HA 1 1 17 45414 1 1 79 THR HB H -23.727 8.014 9.961 1.00 . A A . 79 THR HB 1 1 17 45415 1 1 79 THR HG1 H -21.778 7.446 9.294 1.00 . A A . 79 THR HG1 1 1 17 45416 1 1 79 THR HG21 H -24.342 5.542 9.858 1.00 . A A . 79 THR HG21 1 1 17 45417 1 1 79 THR HG22 H -25.661 6.638 9.479 1.00 . A A . 79 THR HG22 1 1 17 45418 1 1 79 THR HG23 H -24.799 5.806 8.160 1.00 . A A . 79 THR HG23 1 1 17 45419 1 1 79 THR N N -23.414 9.731 8.084 1.00 . A A . 79 THR N 1 1 17 45420 1 1 79 THR O O -25.760 8.067 6.342 1.00 . A A . 79 THR O 1 1 17 45421 1 1 79 THR OG1 O -22.437 6.790 9.013 1.00 . A A . 79 THR OG1 1 1 17 45422 1 1 80 PRO C C -28.157 9.872 7.027 1.00 . A A . 80 PRO C 1 1 17 45423 1 1 80 PRO CA C -27.719 8.907 8.134 1.00 . A A . 80 PRO CA 1 1 17 45424 1 1 80 PRO CB C -28.344 9.281 9.484 1.00 . A A . 80 PRO CB 1 1 17 45425 1 1 80 PRO CD C -25.977 9.487 9.678 1.00 . A A . 80 PRO CD 1 1 17 45426 1 1 80 PRO CG C -27.266 10.106 10.184 1.00 . A A . 80 PRO CG 1 1 17 45427 1 1 80 PRO HA H -28.036 7.901 7.853 1.00 . A A . 80 PRO HA 1 1 17 45428 1 1 80 PRO HB2 H -29.264 9.855 9.369 1.00 . A A . 80 PRO HB2 1 1 17 45429 1 1 80 PRO HB3 H -28.532 8.373 10.059 1.00 . A A . 80 PRO HB3 1 1 17 45430 1 1 80 PRO HD2 H -25.208 10.256 9.650 1.00 . A A . 80 PRO HD2 1 1 17 45431 1 1 80 PRO HD3 H -25.683 8.691 10.361 1.00 . A A . 80 PRO HD3 1 1 17 45432 1 1 80 PRO HG2 H -27.314 11.146 9.859 1.00 . A A . 80 PRO HG2 1 1 17 45433 1 1 80 PRO HG3 H -27.331 10.032 11.270 1.00 . A A . 80 PRO HG3 1 1 17 45434 1 1 80 PRO N N -26.271 8.937 8.355 1.00 . A A . 80 PRO N 1 1 17 45435 1 1 80 PRO O O -29.254 9.753 6.486 1.00 . A A . 80 PRO O 1 1 17 45436 1 1 81 GLY C C -26.937 13.172 6.077 1.00 . A A . 81 GLY C 1 1 17 45437 1 1 81 GLY CA C -27.559 11.846 5.679 1.00 . A A . 81 GLY CA 1 1 17 45438 1 1 81 GLY H H -26.421 10.880 7.178 1.00 . A A . 81 GLY H 1 1 17 45439 1 1 81 GLY HA2 H -27.119 11.525 4.736 1.00 . A A . 81 GLY HA2 1 1 17 45440 1 1 81 GLY HA3 H -28.634 11.973 5.549 1.00 . A A . 81 GLY HA3 1 1 17 45441 1 1 81 GLY N N -27.307 10.843 6.696 1.00 . A A . 81 GLY N 1 1 17 45442 1 1 81 GLY O O -25.739 13.263 6.314 1.00 . A A . 81 GLY O 1 1 17 45443 1 1 82 THR C C -27.823 15.841 8.050 1.00 . A A . 82 THR C 1 1 17 45444 1 1 82 THR CA C -27.387 15.537 6.621 1.00 . A A . 82 THR CA 1 1 17 45445 1 1 82 THR CB C -28.010 16.551 5.662 1.00 . A A . 82 THR CB 1 1 17 45446 1 1 82 THR CG2 C -29.535 16.417 5.538 1.00 . A A . 82 THR CG2 1 1 17 45447 1 1 82 THR H H -28.768 13.987 6.179 1.00 . A A . 82 THR H 1 1 17 45448 1 1 82 THR HA H -26.302 15.633 6.566 1.00 . A A . 82 THR HA 1 1 17 45449 1 1 82 THR HB H -27.558 16.394 4.682 1.00 . A A . 82 THR HB 1 1 17 45450 1 1 82 THR HG1 H -26.776 17.933 6.215 1.00 . A A . 82 THR HG1 1 1 17 45451 1 1 82 THR HG21 H -29.939 17.170 4.872 1.00 . A A . 82 THR HG21 1 1 17 45452 1 1 82 THR HG22 H -29.796 15.440 5.131 1.00 . A A . 82 THR HG22 1 1 17 45453 1 1 82 THR HG23 H -30.004 16.543 6.513 1.00 . A A . 82 THR HG23 1 1 17 45454 1 1 82 THR N N -27.779 14.186 6.220 1.00 . A A . 82 THR N 1 1 17 45455 1 1 82 THR O O -28.837 15.325 8.514 1.00 . A A . 82 THR O 1 1 17 45456 1 1 82 THR OG1 O -27.729 17.864 6.095 1.00 . A A . 82 THR OG1 1 1 17 45457 1 1 83 ALA C C -26.593 18.556 10.267 1.00 . A A . 83 ALA C 1 1 17 45458 1 1 83 ALA CA C -27.470 17.329 9.985 1.00 . A A . 83 ALA CA 1 1 17 45459 1 1 83 ALA CB C -27.259 16.201 11.010 1.00 . A A . 83 ALA CB 1 1 17 45460 1 1 83 ALA H H -26.362 17.230 8.202 1.00 . A A . 83 ALA H 1 1 17 45461 1 1 83 ALA HA H -28.516 17.639 10.011 1.00 . A A . 83 ALA HA 1 1 17 45462 1 1 83 ALA HB1 H -26.779 16.575 11.913 1.00 . A A . 83 ALA HB1 1 1 17 45463 1 1 83 ALA HB2 H -26.628 15.414 10.591 1.00 . A A . 83 ALA HB2 1 1 17 45464 1 1 83 ALA HB3 H -28.226 15.770 11.266 1.00 . A A . 83 ALA HB3 1 1 17 45465 1 1 83 ALA N N -27.153 16.814 8.667 1.00 . A A . 83 ALA N 1 1 17 45466 1 1 83 ALA O O -25.426 18.419 10.613 1.00 . A A . 83 ALA O 1 1 17 45467 1 1 84 TYR C C -25.886 20.996 11.893 1.00 . A A . 84 TYR C 1 1 17 45468 1 1 84 TYR CA C -26.428 21.004 10.456 1.00 . A A . 84 TYR CA 1 1 17 45469 1 1 84 TYR CB C -27.342 22.215 10.267 1.00 . A A . 84 TYR CB 1 1 17 45470 1 1 84 TYR CD1 C -29.610 21.488 11.116 1.00 . A A . 84 TYR CD1 1 1 17 45471 1 1 84 TYR CD2 C -28.344 23.125 12.411 1.00 . A A . 84 TYR CD2 1 1 17 45472 1 1 84 TYR CE1 C -30.636 21.523 12.074 1.00 . A A . 84 TYR CE1 1 1 17 45473 1 1 84 TYR CE2 C -29.388 23.189 13.354 1.00 . A A . 84 TYR CE2 1 1 17 45474 1 1 84 TYR CG C -28.468 22.295 11.278 1.00 . A A . 84 TYR CG 1 1 17 45475 1 1 84 TYR CZ C -30.546 22.401 13.170 1.00 . A A . 84 TYR CZ 1 1 17 45476 1 1 84 TYR H H -28.074 19.843 9.744 1.00 . A A . 84 TYR H 1 1 17 45477 1 1 84 TYR HA H -25.583 21.111 9.785 1.00 . A A . 84 TYR HA 1 1 17 45478 1 1 84 TYR HB2 H -26.736 23.121 10.329 1.00 . A A . 84 TYR HB2 1 1 17 45479 1 1 84 TYR HB3 H -27.774 22.172 9.275 1.00 . A A . 84 TYR HB3 1 1 17 45480 1 1 84 TYR HD1 H -29.715 20.863 10.244 1.00 . A A . 84 TYR HD1 1 1 17 45481 1 1 84 TYR HD2 H -27.449 23.723 12.552 1.00 . A A . 84 TYR HD2 1 1 17 45482 1 1 84 TYR HE1 H -31.529 20.930 11.951 1.00 . A A . 84 TYR HE1 1 1 17 45483 1 1 84 TYR HE2 H -29.294 23.841 14.212 1.00 . A A . 84 TYR HE2 1 1 17 45484 1 1 84 TYR HH H -31.608 23.360 14.461 1.00 . A A . 84 TYR HH 1 1 17 45485 1 1 84 TYR N N -27.135 19.765 10.094 1.00 . A A . 84 TYR N 1 1 17 45486 1 1 84 TYR O O -24.798 21.498 12.145 1.00 . A A . 84 TYR O 1 1 17 45487 1 1 84 TYR OH O -31.626 22.530 13.983 1.00 . A A . 84 TYR OH 1 1 17 45488 1 1 85 GLN C C -24.842 19.487 14.354 1.00 . A A . 85 GLN C 1 1 17 45489 1 1 85 GLN CA C -26.206 20.173 14.198 1.00 . A A . 85 GLN CA 1 1 17 45490 1 1 85 GLN CB C -27.267 19.350 14.948 1.00 . A A . 85 GLN CB 1 1 17 45491 1 1 85 GLN CD C -27.919 18.935 17.357 1.00 . A A . 85 GLN CD 1 1 17 45492 1 1 85 GLN CG C -27.605 19.987 16.302 1.00 . A A . 85 GLN CG 1 1 17 45493 1 1 85 GLN H H -27.492 19.953 12.518 1.00 . A A . 85 GLN H 1 1 17 45494 1 1 85 GLN HA H -26.133 21.174 14.628 1.00 . A A . 85 GLN HA 1 1 17 45495 1 1 85 GLN HB2 H -28.183 19.261 14.362 1.00 . A A . 85 GLN HB2 1 1 17 45496 1 1 85 GLN HB3 H -26.885 18.338 15.104 1.00 . A A . 85 GLN HB3 1 1 17 45497 1 1 85 GLN HE21 H -29.882 19.393 17.423 1.00 . A A . 85 GLN HE21 1 1 17 45498 1 1 85 GLN HE22 H -29.288 18.089 18.468 1.00 . A A . 85 GLN HE22 1 1 17 45499 1 1 85 GLN HG2 H -26.767 20.581 16.667 1.00 . A A . 85 GLN HG2 1 1 17 45500 1 1 85 GLN HG3 H -28.460 20.650 16.169 1.00 . A A . 85 GLN HG3 1 1 17 45501 1 1 85 GLN N N -26.600 20.321 12.801 1.00 . A A . 85 GLN N 1 1 17 45502 1 1 85 GLN NE2 N -29.161 18.785 17.756 1.00 . A A . 85 GLN NE2 1 1 17 45503 1 1 85 GLN O O -24.016 19.945 15.137 1.00 . A A . 85 GLN O 1 1 17 45504 1 1 85 GLN OE1 O -27.082 18.167 17.786 1.00 . A A . 85 GLN OE1 1 1 17 45505 1 1 86 SER C C -22.139 18.731 13.223 1.00 . A A . 86 SER C 1 1 17 45506 1 1 86 SER CA C -23.288 17.768 13.506 1.00 . A A . 86 SER CA 1 1 17 45507 1 1 86 SER CB C -23.270 16.666 12.439 1.00 . A A . 86 SER CB 1 1 17 45508 1 1 86 SER H H -25.271 18.175 12.860 1.00 . A A . 86 SER H 1 1 17 45509 1 1 86 SER HA H -23.114 17.312 14.481 1.00 . A A . 86 SER HA 1 1 17 45510 1 1 86 SER HB2 H -23.586 17.073 11.480 1.00 . A A . 86 SER HB2 1 1 17 45511 1 1 86 SER HB3 H -22.250 16.296 12.332 1.00 . A A . 86 SER HB3 1 1 17 45512 1 1 86 SER HG H -23.749 14.781 12.416 1.00 . A A . 86 SER HG 1 1 17 45513 1 1 86 SER N N -24.576 18.464 13.531 1.00 . A A . 86 SER N 1 1 17 45514 1 1 86 SER O O -21.140 18.707 13.931 1.00 . A A . 86 SER O 1 1 17 45515 1 1 86 SER OG O -24.117 15.591 12.798 1.00 . A A . 86 SER OG 1 1 17 45516 1 1 87 PHE C C -21.083 21.629 13.185 1.00 . A A . 87 PHE C 1 1 17 45517 1 1 87 PHE CA C -21.312 20.691 12.009 1.00 . A A . 87 PHE CA 1 1 17 45518 1 1 87 PHE CB C -21.701 21.516 10.781 1.00 . A A . 87 PHE CB 1 1 17 45519 1 1 87 PHE CD1 C -21.157 19.619 9.193 1.00 . A A . 87 PHE CD1 1 1 17 45520 1 1 87 PHE CD2 C -23.150 20.961 8.804 1.00 . A A . 87 PHE CD2 1 1 17 45521 1 1 87 PHE CE1 C -21.481 18.818 8.090 1.00 . A A . 87 PHE CE1 1 1 17 45522 1 1 87 PHE CE2 C -23.490 20.142 7.717 1.00 . A A . 87 PHE CE2 1 1 17 45523 1 1 87 PHE CG C -22.000 20.686 9.557 1.00 . A A . 87 PHE CG 1 1 17 45524 1 1 87 PHE CZ C -22.653 19.076 7.363 1.00 . A A . 87 PHE CZ 1 1 17 45525 1 1 87 PHE H H -23.209 19.723 11.811 1.00 . A A . 87 PHE H 1 1 17 45526 1 1 87 PHE HA H -20.361 20.195 11.816 1.00 . A A . 87 PHE HA 1 1 17 45527 1 1 87 PHE HB2 H -22.576 22.118 11.030 1.00 . A A . 87 PHE HB2 1 1 17 45528 1 1 87 PHE HB3 H -20.890 22.204 10.545 1.00 . A A . 87 PHE HB3 1 1 17 45529 1 1 87 PHE HD1 H -20.264 19.405 9.763 1.00 . A A . 87 PHE HD1 1 1 17 45530 1 1 87 PHE HD2 H -23.767 21.802 9.078 1.00 . A A . 87 PHE HD2 1 1 17 45531 1 1 87 PHE HE1 H -20.825 18.005 7.810 1.00 . A A . 87 PHE HE1 1 1 17 45532 1 1 87 PHE HE2 H -24.387 20.326 7.154 1.00 . A A . 87 PHE HE2 1 1 17 45533 1 1 87 PHE HZ H -22.909 18.463 6.522 1.00 . A A . 87 PHE HZ 1 1 17 45534 1 1 87 PHE N N -22.322 19.670 12.290 1.00 . A A . 87 PHE N 1 1 17 45535 1 1 87 PHE O O -19.935 21.886 13.508 1.00 . A A . 87 PHE O 1 1 17 45536 1 1 88 GLU C C -21.158 22.263 16.170 1.00 . A A . 88 GLU C 1 1 17 45537 1 1 88 GLU CA C -22.037 22.891 15.079 1.00 . A A . 88 GLU CA 1 1 17 45538 1 1 88 GLU CB C -23.452 23.166 15.621 1.00 . A A . 88 GLU CB 1 1 17 45539 1 1 88 GLU CD C -22.992 25.104 17.207 1.00 . A A . 88 GLU CD 1 1 17 45540 1 1 88 GLU CG C -23.690 24.648 15.920 1.00 . A A . 88 GLU CG 1 1 17 45541 1 1 88 GLU H H -23.057 21.724 13.601 1.00 . A A . 88 GLU H 1 1 17 45542 1 1 88 GLU HA H -21.569 23.836 14.795 1.00 . A A . 88 GLU HA 1 1 17 45543 1 1 88 GLU HB2 H -24.194 22.858 14.880 1.00 . A A . 88 GLU HB2 1 1 17 45544 1 1 88 GLU HB3 H -23.633 22.576 16.521 1.00 . A A . 88 GLU HB3 1 1 17 45545 1 1 88 GLU HG2 H -23.345 25.244 15.070 1.00 . A A . 88 GLU HG2 1 1 17 45546 1 1 88 GLU HG3 H -24.767 24.807 16.011 1.00 . A A . 88 GLU HG3 1 1 17 45547 1 1 88 GLU N N -22.139 22.041 13.884 1.00 . A A . 88 GLU N 1 1 17 45548 1 1 88 GLU O O -20.245 22.909 16.680 1.00 . A A . 88 GLU O 1 1 17 45549 1 1 88 GLU OE1 O -23.658 25.007 18.270 1.00 . A A . 88 GLU OE1 1 1 17 45550 1 1 88 GLU OE2 O -21.919 25.725 17.088 1.00 . A A . 88 GLU OE2 1 1 17 45551 1 1 89 GLN C C -18.939 20.209 16.860 1.00 . A A . 89 GLN C 1 1 17 45552 1 1 89 GLN CA C -20.408 20.203 17.280 1.00 . A A . 89 GLN CA 1 1 17 45553 1 1 89 GLN CB C -20.920 18.761 17.411 1.00 . A A . 89 GLN CB 1 1 17 45554 1 1 89 GLN CD C -21.460 18.712 19.889 1.00 . A A . 89 GLN CD 1 1 17 45555 1 1 89 GLN CG C -22.023 18.649 18.470 1.00 . A A . 89 GLN CG 1 1 17 45556 1 1 89 GLN H H -21.912 20.430 15.763 1.00 . A A . 89 GLN H 1 1 17 45557 1 1 89 GLN HA H -20.451 20.697 18.251 1.00 . A A . 89 GLN HA 1 1 17 45558 1 1 89 GLN HB2 H -21.310 18.417 16.453 1.00 . A A . 89 GLN HB2 1 1 17 45559 1 1 89 GLN HB3 H -20.093 18.103 17.683 1.00 . A A . 89 GLN HB3 1 1 17 45560 1 1 89 GLN HE21 H -20.355 17.045 19.648 1.00 . A A . 89 GLN HE21 1 1 17 45561 1 1 89 GLN HE22 H -20.217 17.865 21.168 1.00 . A A . 89 GLN HE22 1 1 17 45562 1 1 89 GLN HG2 H -22.755 19.445 18.327 1.00 . A A . 89 GLN HG2 1 1 17 45563 1 1 89 GLN HG3 H -22.527 17.692 18.344 1.00 . A A . 89 GLN HG3 1 1 17 45564 1 1 89 GLN N N -21.257 20.942 16.344 1.00 . A A . 89 GLN N 1 1 17 45565 1 1 89 GLN NE2 N -20.709 17.716 20.308 1.00 . A A . 89 GLN NE2 1 1 17 45566 1 1 89 GLN O O -18.084 20.621 17.644 1.00 . A A . 89 GLN O 1 1 17 45567 1 1 89 GLN OE1 O -21.694 19.638 20.649 1.00 . A A . 89 GLN OE1 1 1 17 45568 1 1 90 VAL C C -16.720 21.393 15.054 1.00 . A A . 90 VAL C 1 1 17 45569 1 1 90 VAL CA C -17.319 19.987 15.024 1.00 . A A . 90 VAL CA 1 1 17 45570 1 1 90 VAL CB C -17.307 19.422 13.591 1.00 . A A . 90 VAL CB 1 1 17 45571 1 1 90 VAL CG1 C -15.884 19.392 13.032 1.00 . A A . 90 VAL CG1 1 1 17 45572 1 1 90 VAL CG2 C -17.856 17.994 13.550 1.00 . A A . 90 VAL CG2 1 1 17 45573 1 1 90 VAL H H -19.458 19.812 14.944 1.00 . A A . 90 VAL H 1 1 17 45574 1 1 90 VAL HA H -16.697 19.348 15.655 1.00 . A A . 90 VAL HA 1 1 17 45575 1 1 90 VAL HB H -17.922 20.044 12.939 1.00 . A A . 90 VAL HB 1 1 17 45576 1 1 90 VAL HG11 H -15.744 18.539 12.385 1.00 . A A . 90 VAL HG11 1 1 17 45577 1 1 90 VAL HG12 H -15.715 20.276 12.429 1.00 . A A . 90 VAL HG12 1 1 17 45578 1 1 90 VAL HG13 H -15.156 19.333 13.842 1.00 . A A . 90 VAL HG13 1 1 17 45579 1 1 90 VAL HG21 H -18.866 17.954 13.940 1.00 . A A . 90 VAL HG21 1 1 17 45580 1 1 90 VAL HG22 H -17.875 17.618 12.527 1.00 . A A . 90 VAL HG22 1 1 17 45581 1 1 90 VAL HG23 H -17.227 17.355 14.164 1.00 . A A . 90 VAL HG23 1 1 17 45582 1 1 90 VAL N N -18.680 19.985 15.569 1.00 . A A . 90 VAL N 1 1 17 45583 1 1 90 VAL O O -15.559 21.582 15.405 1.00 . A A . 90 VAL O 1 1 17 45584 1 1 91 VAL C C -16.754 24.295 16.174 1.00 . A A . 91 VAL C 1 1 17 45585 1 1 91 VAL CA C -17.085 23.814 14.767 1.00 . A A . 91 VAL CA 1 1 17 45586 1 1 91 VAL CB C -18.161 24.716 14.136 1.00 . A A . 91 VAL CB 1 1 17 45587 1 1 91 VAL CG1 C -17.715 26.180 14.123 1.00 . A A . 91 VAL CG1 1 1 17 45588 1 1 91 VAL CG2 C -18.443 24.324 12.677 1.00 . A A . 91 VAL CG2 1 1 17 45589 1 1 91 VAL H H -18.508 22.216 14.611 1.00 . A A . 91 VAL H 1 1 17 45590 1 1 91 VAL HA H -16.175 23.877 14.171 1.00 . A A . 91 VAL HA 1 1 17 45591 1 1 91 VAL HB H -19.081 24.629 14.712 1.00 . A A . 91 VAL HB 1 1 17 45592 1 1 91 VAL HG11 H -17.536 26.530 15.141 1.00 . A A . 91 VAL HG11 1 1 17 45593 1 1 91 VAL HG12 H -18.501 26.794 13.685 1.00 . A A . 91 VAL HG12 1 1 17 45594 1 1 91 VAL HG13 H -16.805 26.256 13.536 1.00 . A A . 91 VAL HG13 1 1 17 45595 1 1 91 VAL HG21 H -17.954 24.992 11.970 1.00 . A A . 91 VAL HG21 1 1 17 45596 1 1 91 VAL HG22 H -18.097 23.311 12.488 1.00 . A A . 91 VAL HG22 1 1 17 45597 1 1 91 VAL HG23 H -19.519 24.347 12.506 1.00 . A A . 91 VAL HG23 1 1 17 45598 1 1 91 VAL N N -17.528 22.418 14.794 1.00 . A A . 91 VAL N 1 1 17 45599 1 1 91 VAL O O -15.705 24.913 16.362 1.00 . A A . 91 VAL O 1 1 17 45600 1 1 92 ASN C C -16.212 23.591 19.189 1.00 . A A . 92 ASN C 1 1 17 45601 1 1 92 ASN CA C -17.387 24.354 18.550 1.00 . A A . 92 ASN CA 1 1 17 45602 1 1 92 ASN CB C -18.688 24.100 19.323 1.00 . A A . 92 ASN CB 1 1 17 45603 1 1 92 ASN CG C -18.642 24.692 20.720 1.00 . A A . 92 ASN CG 1 1 17 45604 1 1 92 ASN H H -18.442 23.449 16.931 1.00 . A A . 92 ASN H 1 1 17 45605 1 1 92 ASN HA H -17.162 25.421 18.586 1.00 . A A . 92 ASN HA 1 1 17 45606 1 1 92 ASN HB2 H -19.538 24.539 18.795 1.00 . A A . 92 ASN HB2 1 1 17 45607 1 1 92 ASN HB3 H -18.856 23.024 19.386 1.00 . A A . 92 ASN HB3 1 1 17 45608 1 1 92 ASN HD21 H -19.576 23.106 21.490 1.00 . A A . 92 ASN HD21 1 1 17 45609 1 1 92 ASN HD22 H -19.140 24.420 22.593 1.00 . A A . 92 ASN HD22 1 1 17 45610 1 1 92 ASN N N -17.598 23.975 17.157 1.00 . A A . 92 ASN N 1 1 17 45611 1 1 92 ASN ND2 N -19.087 23.957 21.710 1.00 . A A . 92 ASN ND2 1 1 17 45612 1 1 92 ASN O O -15.512 24.123 20.051 1.00 . A A . 92 ASN O 1 1 17 45613 1 1 92 ASN OD1 O -18.122 25.767 20.978 1.00 . A A . 92 ASN OD1 1 1 17 45614 1 1 93 GLU C C -13.482 22.036 18.612 1.00 . A A . 93 GLU C 1 1 17 45615 1 1 93 GLU CA C -14.813 21.551 19.191 1.00 . A A . 93 GLU CA 1 1 17 45616 1 1 93 GLU CB C -15.037 20.089 18.773 1.00 . A A . 93 GLU CB 1 1 17 45617 1 1 93 GLU CD C -16.508 18.027 19.246 1.00 . A A . 93 GLU CD 1 1 17 45618 1 1 93 GLU CG C -15.897 19.330 19.801 1.00 . A A . 93 GLU CG 1 1 17 45619 1 1 93 GLU H H -16.572 21.955 18.046 1.00 . A A . 93 GLU H 1 1 17 45620 1 1 93 GLU HA H -14.743 21.612 20.276 1.00 . A A . 93 GLU HA 1 1 17 45621 1 1 93 GLU HB2 H -15.501 20.080 17.788 1.00 . A A . 93 GLU HB2 1 1 17 45622 1 1 93 GLU HB3 H -14.074 19.584 18.699 1.00 . A A . 93 GLU HB3 1 1 17 45623 1 1 93 GLU HG2 H -15.256 19.107 20.656 1.00 . A A . 93 GLU HG2 1 1 17 45624 1 1 93 GLU HG3 H -16.696 19.982 20.158 1.00 . A A . 93 GLU HG3 1 1 17 45625 1 1 93 GLU N N -15.940 22.367 18.731 1.00 . A A . 93 GLU N 1 1 17 45626 1 1 93 GLU O O -12.553 22.348 19.359 1.00 . A A . 93 GLU O 1 1 17 45627 1 1 93 GLU OE1 O -16.492 17.778 18.047 1.00 . A A . 93 GLU OE1 1 1 17 45628 1 1 93 GLU OE2 O -17.073 17.282 20.123 1.00 . A A . 93 GLU OE2 1 1 17 45629 1 1 94 LEU C C -11.899 24.208 17.003 1.00 . A A . 94 LEU C 1 1 17 45630 1 1 94 LEU CA C -12.214 22.758 16.631 1.00 . A A . 94 LEU CA 1 1 17 45631 1 1 94 LEU CB C -12.400 22.685 15.118 1.00 . A A . 94 LEU CB 1 1 17 45632 1 1 94 LEU CD1 C -13.212 21.407 13.201 1.00 . A A . 94 LEU CD1 1 1 17 45633 1 1 94 LEU CD2 C -11.271 20.505 14.492 1.00 . A A . 94 LEU CD2 1 1 17 45634 1 1 94 LEU CG C -12.591 21.263 14.580 1.00 . A A . 94 LEU CG 1 1 17 45635 1 1 94 LEU H H -14.235 22.022 16.732 1.00 . A A . 94 LEU H 1 1 17 45636 1 1 94 LEU HA H -11.367 22.141 16.931 1.00 . A A . 94 LEU HA 1 1 17 45637 1 1 94 LEU HB2 H -13.271 23.292 14.863 1.00 . A A . 94 LEU HB2 1 1 17 45638 1 1 94 LEU HB3 H -11.525 23.122 14.635 1.00 . A A . 94 LEU HB3 1 1 17 45639 1 1 94 LEU HD11 H -12.605 22.056 12.573 1.00 . A A . 94 LEU HD11 1 1 17 45640 1 1 94 LEU HD12 H -14.199 21.840 13.322 1.00 . A A . 94 LEU HD12 1 1 17 45641 1 1 94 LEU HD13 H -13.339 20.429 12.749 1.00 . A A . 94 LEU HD13 1 1 17 45642 1 1 94 LEU HD21 H -10.734 20.577 15.435 1.00 . A A . 94 LEU HD21 1 1 17 45643 1 1 94 LEU HD22 H -10.653 20.917 13.697 1.00 . A A . 94 LEU HD22 1 1 17 45644 1 1 94 LEU HD23 H -11.495 19.456 14.298 1.00 . A A . 94 LEU HD23 1 1 17 45645 1 1 94 LEU HG H -13.263 20.690 15.213 1.00 . A A . 94 LEU HG 1 1 17 45646 1 1 94 LEU N N -13.422 22.261 17.298 1.00 . A A . 94 LEU N 1 1 17 45647 1 1 94 LEU O O -10.743 24.632 16.954 1.00 . A A . 94 LEU O 1 1 17 45648 1 1 95 PHE C C -11.893 26.335 19.227 1.00 . A A . 95 PHE C 1 1 17 45649 1 1 95 PHE CA C -12.739 26.318 17.947 1.00 . A A . 95 PHE CA 1 1 17 45650 1 1 95 PHE CB C -14.111 26.950 18.209 1.00 . A A . 95 PHE CB 1 1 17 45651 1 1 95 PHE CD1 C -13.205 29.316 18.266 1.00 . A A . 95 PHE CD1 1 1 17 45652 1 1 95 PHE CD2 C -14.758 28.613 20.005 1.00 . A A . 95 PHE CD2 1 1 17 45653 1 1 95 PHE CE1 C -13.098 30.581 18.861 1.00 . A A . 95 PHE CE1 1 1 17 45654 1 1 95 PHE CE2 C -14.645 29.879 20.607 1.00 . A A . 95 PHE CE2 1 1 17 45655 1 1 95 PHE CG C -14.044 28.332 18.826 1.00 . A A . 95 PHE CG 1 1 17 45656 1 1 95 PHE CZ C -13.821 30.864 20.032 1.00 . A A . 95 PHE CZ 1 1 17 45657 1 1 95 PHE H H -13.849 24.569 17.415 1.00 . A A . 95 PHE H 1 1 17 45658 1 1 95 PHE HA H -12.208 26.910 17.205 1.00 . A A . 95 PHE HA 1 1 17 45659 1 1 95 PHE HB2 H -14.663 27.025 17.274 1.00 . A A . 95 PHE HB2 1 1 17 45660 1 1 95 PHE HB3 H -14.670 26.292 18.875 1.00 . A A . 95 PHE HB3 1 1 17 45661 1 1 95 PHE HD1 H -12.581 29.082 17.421 1.00 . A A . 95 PHE HD1 1 1 17 45662 1 1 95 PHE HD2 H -15.377 27.850 20.461 1.00 . A A . 95 PHE HD2 1 1 17 45663 1 1 95 PHE HE1 H -12.425 31.317 18.445 1.00 . A A . 95 PHE HE1 1 1 17 45664 1 1 95 PHE HE2 H -15.181 30.090 21.520 1.00 . A A . 95 PHE HE2 1 1 17 45665 1 1 95 PHE HZ H -13.720 31.831 20.503 1.00 . A A . 95 PHE HZ 1 1 17 45666 1 1 95 PHE N N -12.917 24.974 17.404 1.00 . A A . 95 PHE N 1 1 17 45667 1 1 95 PHE O O -11.316 27.353 19.580 1.00 . A A . 95 PHE O 1 1 17 45668 1 1 96 ARG C C -9.408 25.055 20.747 1.00 . A A . 96 ARG C 1 1 17 45669 1 1 96 ARG CA C -10.886 25.126 21.100 1.00 . A A . 96 ARG CA 1 1 17 45670 1 1 96 ARG CB C -11.266 23.897 21.917 1.00 . A A . 96 ARG CB 1 1 17 45671 1 1 96 ARG CD C -13.073 22.674 23.137 1.00 . A A . 96 ARG CD 1 1 17 45672 1 1 96 ARG CG C -12.769 23.853 22.211 1.00 . A A . 96 ARG CG 1 1 17 45673 1 1 96 ARG CZ C -13.904 23.859 25.150 1.00 . A A . 96 ARG CZ 1 1 17 45674 1 1 96 ARG H H -12.217 24.367 19.586 1.00 . A A . 96 ARG H 1 1 17 45675 1 1 96 ARG HA H -11.021 26.033 21.692 1.00 . A A . 96 ARG HA 1 1 17 45676 1 1 96 ARG HB2 H -10.977 22.995 21.375 1.00 . A A . 96 ARG HB2 1 1 17 45677 1 1 96 ARG HB3 H -10.708 23.937 22.853 1.00 . A A . 96 ARG HB3 1 1 17 45678 1 1 96 ARG HD2 H -13.415 21.832 22.530 1.00 . A A . 96 ARG HD2 1 1 17 45679 1 1 96 ARG HD3 H -12.162 22.359 23.651 1.00 . A A . 96 ARG HD3 1 1 17 45680 1 1 96 ARG HE H -15.019 22.673 23.972 1.00 . A A . 96 ARG HE 1 1 17 45681 1 1 96 ARG HG2 H -13.069 24.802 22.659 1.00 . A A . 96 ARG HG2 1 1 17 45682 1 1 96 ARG HG3 H -13.343 23.726 21.298 1.00 . A A . 96 ARG HG3 1 1 17 45683 1 1 96 ARG HH11 H -12.021 24.265 24.689 1.00 . A A . 96 ARG HH11 1 1 17 45684 1 1 96 ARG HH12 H -12.620 25.104 26.092 1.00 . A A . 96 ARG HH12 1 1 17 45685 1 1 96 ARG HH21 H -15.786 23.745 25.791 1.00 . A A . 96 ARG HH21 1 1 17 45686 1 1 96 ARG HH22 H -14.739 24.793 26.709 1.00 . A A . 96 ARG HH22 1 1 17 45687 1 1 96 ARG N N -11.741 25.203 19.912 1.00 . A A . 96 ARG N 1 1 17 45688 1 1 96 ARG NE N -14.092 23.033 24.137 1.00 . A A . 96 ARG NE 1 1 17 45689 1 1 96 ARG NH1 N -12.746 24.424 25.370 1.00 . A A . 96 ARG NH1 1 1 17 45690 1 1 96 ARG NH2 N -14.877 24.135 25.968 1.00 . A A . 96 ARG NH2 1 1 17 45691 1 1 96 ARG O O -8.593 25.666 21.430 1.00 . A A . 96 ARG O 1 1 17 45692 1 1 97 ASP C C -7.206 25.457 18.565 1.00 . A A . 97 ASP C 1 1 17 45693 1 1 97 ASP CA C -7.705 24.159 19.212 1.00 . A A . 97 ASP CA 1 1 17 45694 1 1 97 ASP CB C -7.611 22.999 18.197 1.00 . A A . 97 ASP CB 1 1 17 45695 1 1 97 ASP CG C -7.486 21.593 18.815 1.00 . A A . 97 ASP CG 1 1 17 45696 1 1 97 ASP H H -9.820 23.838 19.195 1.00 . A A . 97 ASP H 1 1 17 45697 1 1 97 ASP HA H -7.041 23.957 20.053 1.00 . A A . 97 ASP HA 1 1 17 45698 1 1 97 ASP HB2 H -8.469 23.040 17.523 1.00 . A A . 97 ASP HB2 1 1 17 45699 1 1 97 ASP HB3 H -6.717 23.154 17.591 1.00 . A A . 97 ASP HB3 1 1 17 45700 1 1 97 ASP N N -9.078 24.294 19.704 1.00 . A A . 97 ASP N 1 1 17 45701 1 1 97 ASP O O -6.005 25.708 18.513 1.00 . A A . 97 ASP O 1 1 17 45702 1 1 97 ASP OD1 O -7.182 21.518 20.023 1.00 . A A . 97 ASP OD1 1 1 17 45703 1 1 97 ASP OD2 O -7.167 20.683 18.003 1.00 . A A . 97 ASP OD2 1 1 17 45704 1 1 98 GLY C C -8.970 28.364 17.043 1.00 . A A . 98 GLY C 1 1 17 45705 1 1 98 GLY CA C -7.751 27.587 17.497 1.00 . A A . 98 GLY CA 1 1 17 45706 1 1 98 GLY H H -9.092 26.094 18.218 1.00 . A A . 98 GLY H 1 1 17 45707 1 1 98 GLY HA2 H -7.206 28.192 18.223 1.00 . A A . 98 GLY HA2 1 1 17 45708 1 1 98 GLY HA3 H -7.117 27.385 16.638 1.00 . A A . 98 GLY HA3 1 1 17 45709 1 1 98 GLY N N -8.111 26.318 18.100 1.00 . A A . 98 GLY N 1 1 17 45710 1 1 98 GLY O O -9.768 28.801 17.850 1.00 . A A . 98 GLY O 1 1 17 45711 1 1 99 VAL C C -10.082 29.520 13.633 1.00 . A A . 99 VAL C 1 1 17 45712 1 1 99 VAL CA C -10.149 29.441 15.155 1.00 . A A . 99 VAL CA 1 1 17 45713 1 1 99 VAL CB C -10.182 30.882 15.709 1.00 . A A . 99 VAL CB 1 1 17 45714 1 1 99 VAL CG1 C -8.914 31.660 15.331 1.00 . A A . 99 VAL CG1 1 1 17 45715 1 1 99 VAL CG2 C -11.443 31.607 15.242 1.00 . A A . 99 VAL CG2 1 1 17 45716 1 1 99 VAL H H -8.365 28.227 15.144 1.00 . A A . 99 VAL H 1 1 17 45717 1 1 99 VAL HA H -11.081 28.953 15.433 1.00 . A A . 99 VAL HA 1 1 17 45718 1 1 99 VAL HB H -10.242 30.860 16.792 1.00 . A A . 99 VAL HB 1 1 17 45719 1 1 99 VAL HG11 H -8.807 32.513 15.999 1.00 . A A . 99 VAL HG11 1 1 17 45720 1 1 99 VAL HG12 H -8.980 32.020 14.305 1.00 . A A . 99 VAL HG12 1 1 17 45721 1 1 99 VAL HG13 H -8.028 31.035 15.441 1.00 . A A . 99 VAL HG13 1 1 17 45722 1 1 99 VAL HG21 H -12.317 30.986 15.414 1.00 . A A . 99 VAL HG21 1 1 17 45723 1 1 99 VAL HG22 H -11.384 31.835 14.181 1.00 . A A . 99 VAL HG22 1 1 17 45724 1 1 99 VAL HG23 H -11.557 32.533 15.803 1.00 . A A . 99 VAL HG23 1 1 17 45725 1 1 99 VAL N N -9.044 28.657 15.746 1.00 . A A . 99 VAL N 1 1 17 45726 1 1 99 VAL O O -11.117 29.500 12.981 1.00 . A A . 99 VAL O 1 1 17 45727 1 1 100 ASN C C -7.435 28.653 11.222 1.00 . A A . 100 ASN C 1 1 17 45728 1 1 100 ASN CA C -8.619 29.522 11.636 1.00 . A A . 100 ASN CA 1 1 17 45729 1 1 100 ASN CB C -8.419 30.990 11.215 1.00 . A A . 100 ASN CB 1 1 17 45730 1 1 100 ASN CG C -7.681 31.149 9.892 1.00 . A A . 100 ASN CG 1 1 17 45731 1 1 100 ASN H H -8.085 29.549 13.698 1.00 . A A . 100 ASN H 1 1 17 45732 1 1 100 ASN HA H -9.481 29.123 11.116 1.00 . A A . 100 ASN HA 1 1 17 45733 1 1 100 ASN HB2 H -9.400 31.429 11.078 1.00 . A A . 100 ASN HB2 1 1 17 45734 1 1 100 ASN HB3 H -7.886 31.540 11.990 1.00 . A A . 100 ASN HB3 1 1 17 45735 1 1 100 ASN HD21 H -6.364 32.495 10.608 1.00 . A A . 100 ASN HD21 1 1 17 45736 1 1 100 ASN HD22 H -6.131 31.937 9.002 1.00 . A A . 100 ASN HD22 1 1 17 45737 1 1 100 ASN N N -8.870 29.458 13.078 1.00 . A A . 100 ASN N 1 1 17 45738 1 1 100 ASN ND2 N -6.540 31.792 9.912 1.00 . A A . 100 ASN ND2 1 1 17 45739 1 1 100 ASN O O -7.658 27.621 10.592 1.00 . A A . 100 ASN O 1 1 17 45740 1 1 100 ASN OD1 O -7.942 30.435 8.946 1.00 . A A . 100 ASN OD1 1 1 17 45741 1 1 101 TRP C C -5.227 26.569 11.940 1.00 . A A . 101 TRP C 1 1 17 45742 1 1 101 TRP CA C -5.077 28.077 11.687 1.00 . A A . 101 TRP CA 1 1 17 45743 1 1 101 TRP CB C -3.976 28.623 12.599 1.00 . A A . 101 TRP CB 1 1 17 45744 1 1 101 TRP CD1 C -4.899 28.762 14.976 1.00 . A A . 101 TRP CD1 1 1 17 45745 1 1 101 TRP CD2 C -3.436 27.078 14.687 1.00 . A A . 101 TRP CD2 1 1 17 45746 1 1 101 TRP CE2 C -3.861 27.029 16.044 1.00 . A A . 101 TRP CE2 1 1 17 45747 1 1 101 TRP CE3 C -2.509 26.097 14.270 1.00 . A A . 101 TRP CE3 1 1 17 45748 1 1 101 TRP CG C -4.104 28.202 14.034 1.00 . A A . 101 TRP CG 1 1 17 45749 1 1 101 TRP CH2 C -2.461 25.109 16.503 1.00 . A A . 101 TRP CH2 1 1 17 45750 1 1 101 TRP CZ2 C -3.378 26.073 16.946 1.00 . A A . 101 TRP CZ2 1 1 17 45751 1 1 101 TRP CZ3 C -2.025 25.124 15.166 1.00 . A A . 101 TRP CZ3 1 1 17 45752 1 1 101 TRP H H -6.239 29.654 12.509 1.00 . A A . 101 TRP H 1 1 17 45753 1 1 101 TRP HA H -4.780 28.217 10.645 1.00 . A A . 101 TRP HA 1 1 17 45754 1 1 101 TRP HB2 H -3.026 28.238 12.226 1.00 . A A . 101 TRP HB2 1 1 17 45755 1 1 101 TRP HB3 H -3.934 29.711 12.533 1.00 . A A . 101 TRP HB3 1 1 17 45756 1 1 101 TRP HD1 H -5.527 29.631 14.825 1.00 . A A . 101 TRP HD1 1 1 17 45757 1 1 101 TRP HE1 H -5.233 28.296 17.026 1.00 . A A . 101 TRP HE1 1 1 17 45758 1 1 101 TRP HE3 H -2.178 26.096 13.240 1.00 . A A . 101 TRP HE3 1 1 17 45759 1 1 101 TRP HH2 H -2.097 24.362 17.192 1.00 . A A . 101 TRP HH2 1 1 17 45760 1 1 101 TRP HZ2 H -3.717 26.075 17.970 1.00 . A A . 101 TRP HZ2 1 1 17 45761 1 1 101 TRP HZ3 H -1.315 24.388 14.821 1.00 . A A . 101 TRP HZ3 1 1 17 45762 1 1 101 TRP N N -6.310 28.839 11.922 1.00 . A A . 101 TRP N 1 1 17 45763 1 1 101 TRP NE1 N -4.752 28.071 16.165 1.00 . A A . 101 TRP NE1 1 1 17 45764 1 1 101 TRP O O -4.398 25.774 11.517 1.00 . A A . 101 TRP O 1 1 17 45765 1 1 102 GLY C C -8.107 24.527 12.633 1.00 . A A . 102 GLY C 1 1 17 45766 1 1 102 GLY CA C -6.645 24.814 12.950 1.00 . A A . 102 GLY CA 1 1 17 45767 1 1 102 GLY H H -6.851 26.933 13.029 1.00 . A A . 102 GLY H 1 1 17 45768 1 1 102 GLY HA2 H -6.034 24.137 12.352 1.00 . A A . 102 GLY HA2 1 1 17 45769 1 1 102 GLY HA3 H -6.479 24.599 14.005 1.00 . A A . 102 GLY HA3 1 1 17 45770 1 1 102 GLY N N -6.265 26.194 12.691 1.00 . A A . 102 GLY N 1 1 17 45771 1 1 102 GLY O O -8.409 23.423 12.216 1.00 . A A . 102 GLY O 1 1 17 45772 1 1 103 ARG C C -10.641 25.078 10.854 1.00 . A A . 103 ARG C 1 1 17 45773 1 1 103 ARG CA C -10.421 25.303 12.344 1.00 . A A . 103 ARG CA 1 1 17 45774 1 1 103 ARG CB C -11.245 26.485 12.840 1.00 . A A . 103 ARG CB 1 1 17 45775 1 1 103 ARG CD C -13.239 27.085 14.222 1.00 . A A . 103 ARG CD 1 1 17 45776 1 1 103 ARG CG C -12.717 26.153 13.120 1.00 . A A . 103 ARG CG 1 1 17 45777 1 1 103 ARG CZ C -15.130 28.663 14.524 1.00 . A A . 103 ARG CZ 1 1 17 45778 1 1 103 ARG H H -8.700 26.443 12.914 1.00 . A A . 103 ARG H 1 1 17 45779 1 1 103 ARG HA H -10.759 24.394 12.846 1.00 . A A . 103 ARG HA 1 1 17 45780 1 1 103 ARG HB2 H -10.780 26.853 13.754 1.00 . A A . 103 ARG HB2 1 1 17 45781 1 1 103 ARG HB3 H -11.216 27.269 12.085 1.00 . A A . 103 ARG HB3 1 1 17 45782 1 1 103 ARG HD2 H -13.237 26.538 15.166 1.00 . A A . 103 ARG HD2 1 1 17 45783 1 1 103 ARG HD3 H -12.569 27.936 14.315 1.00 . A A . 103 ARG HD3 1 1 17 45784 1 1 103 ARG HE H -15.155 27.082 13.306 1.00 . A A . 103 ARG HE 1 1 17 45785 1 1 103 ARG HG2 H -13.294 26.272 12.202 1.00 . A A . 103 ARG HG2 1 1 17 45786 1 1 103 ARG HG3 H -12.811 25.124 13.464 1.00 . A A . 103 ARG HG3 1 1 17 45787 1 1 103 ARG HH11 H -13.552 29.100 15.633 1.00 . A A . 103 ARG HH11 1 1 17 45788 1 1 103 ARG HH12 H -14.903 30.179 15.818 1.00 . A A . 103 ARG HH12 1 1 17 45789 1 1 103 ARG HH21 H -16.892 28.504 13.592 1.00 . A A . 103 ARG HH21 1 1 17 45790 1 1 103 ARG HH22 H -16.733 29.862 14.661 1.00 . A A . 103 ARG HH22 1 1 17 45791 1 1 103 ARG N N -9.006 25.519 12.673 1.00 . A A . 103 ARG N 1 1 17 45792 1 1 103 ARG NE N -14.589 27.600 13.956 1.00 . A A . 103 ARG NE 1 1 17 45793 1 1 103 ARG NH1 N -14.473 29.390 15.376 1.00 . A A . 103 ARG NH1 1 1 17 45794 1 1 103 ARG NH2 N -16.346 29.028 14.254 1.00 . A A . 103 ARG NH2 1 1 17 45795 1 1 103 ARG O O -11.199 24.051 10.503 1.00 . A A . 103 ARG O 1 1 17 45796 1 1 104 ILE C C -9.211 24.809 8.008 1.00 . A A . 104 ILE C 1 1 17 45797 1 1 104 ILE CA C -10.186 25.849 8.543 1.00 . A A . 104 ILE CA 1 1 17 45798 1 1 104 ILE CB C -9.956 27.209 7.849 1.00 . A A . 104 ILE CB 1 1 17 45799 1 1 104 ILE CD1 C -11.184 28.998 9.211 1.00 . A A . 104 ILE CD1 1 1 17 45800 1 1 104 ILE CG1 C -11.216 28.094 7.980 1.00 . A A . 104 ILE CG1 1 1 17 45801 1 1 104 ILE CG2 C -9.626 27.005 6.359 1.00 . A A . 104 ILE CG2 1 1 17 45802 1 1 104 ILE H H -9.549 26.717 10.384 1.00 . A A . 104 ILE H 1 1 17 45803 1 1 104 ILE HA H -11.185 25.521 8.272 1.00 . A A . 104 ILE HA 1 1 17 45804 1 1 104 ILE HB H -9.100 27.713 8.301 1.00 . A A . 104 ILE HB 1 1 17 45805 1 1 104 ILE HD11 H -12.017 29.697 9.193 1.00 . A A . 104 ILE HD11 1 1 17 45806 1 1 104 ILE HD12 H -11.255 28.405 10.118 1.00 . A A . 104 ILE HD12 1 1 17 45807 1 1 104 ILE HD13 H -10.262 29.571 9.198 1.00 . A A . 104 ILE HD13 1 1 17 45808 1 1 104 ILE HG12 H -11.292 28.737 7.107 1.00 . A A . 104 ILE HG12 1 1 17 45809 1 1 104 ILE HG13 H -12.117 27.480 8.014 1.00 . A A . 104 ILE HG13 1 1 17 45810 1 1 104 ILE HG21 H -9.727 27.936 5.802 1.00 . A A . 104 ILE HG21 1 1 17 45811 1 1 104 ILE HG22 H -10.286 26.255 5.919 1.00 . A A . 104 ILE HG22 1 1 17 45812 1 1 104 ILE HG23 H -8.590 26.679 6.248 1.00 . A A . 104 ILE HG23 1 1 17 45813 1 1 104 ILE N N -10.098 25.959 10.006 1.00 . A A . 104 ILE N 1 1 17 45814 1 1 104 ILE O O -9.615 23.917 7.267 1.00 . A A . 104 ILE O 1 1 17 45815 1 1 105 VAL C C -7.355 22.457 8.271 1.00 . A A . 105 VAL C 1 1 17 45816 1 1 105 VAL CA C -6.920 23.909 8.054 1.00 . A A . 105 VAL CA 1 1 17 45817 1 1 105 VAL CB C -5.611 24.200 8.807 1.00 . A A . 105 VAL CB 1 1 17 45818 1 1 105 VAL CG1 C -4.516 23.210 8.426 1.00 . A A . 105 VAL CG1 1 1 17 45819 1 1 105 VAL CG2 C -5.126 25.631 8.537 1.00 . A A . 105 VAL CG2 1 1 17 45820 1 1 105 VAL H H -7.702 25.624 9.078 1.00 . A A . 105 VAL H 1 1 17 45821 1 1 105 VAL HA H -6.745 24.039 6.984 1.00 . A A . 105 VAL HA 1 1 17 45822 1 1 105 VAL HB H -5.794 24.090 9.876 1.00 . A A . 105 VAL HB 1 1 17 45823 1 1 105 VAL HG11 H -4.856 22.206 8.637 1.00 . A A . 105 VAL HG11 1 1 17 45824 1 1 105 VAL HG12 H -3.604 23.396 8.989 1.00 . A A . 105 VAL HG12 1 1 17 45825 1 1 105 VAL HG13 H -4.308 23.266 7.365 1.00 . A A . 105 VAL HG13 1 1 17 45826 1 1 105 VAL HG21 H -5.216 25.878 7.483 1.00 . A A . 105 VAL HG21 1 1 17 45827 1 1 105 VAL HG22 H -5.726 26.342 9.097 1.00 . A A . 105 VAL HG22 1 1 17 45828 1 1 105 VAL HG23 H -4.083 25.732 8.842 1.00 . A A . 105 VAL HG23 1 1 17 45829 1 1 105 VAL N N -7.964 24.849 8.485 1.00 . A A . 105 VAL N 1 1 17 45830 1 1 105 VAL O O -7.178 21.612 7.400 1.00 . A A . 105 VAL O 1 1 17 45831 1 1 106 ALA C C -9.947 20.605 8.958 1.00 . A A . 106 ALA C 1 1 17 45832 1 1 106 ALA CA C -8.604 20.878 9.649 1.00 . A A . 106 ALA CA 1 1 17 45833 1 1 106 ALA CB C -8.724 20.742 11.160 1.00 . A A . 106 ALA CB 1 1 17 45834 1 1 106 ALA H H -8.279 22.947 10.011 1.00 . A A . 106 ALA H 1 1 17 45835 1 1 106 ALA HA H -7.897 20.136 9.287 1.00 . A A . 106 ALA HA 1 1 17 45836 1 1 106 ALA HB1 H -8.859 19.700 11.403 1.00 . A A . 106 ALA HB1 1 1 17 45837 1 1 106 ALA HB2 H -9.571 21.325 11.521 1.00 . A A . 106 ALA HB2 1 1 17 45838 1 1 106 ALA HB3 H -7.808 21.082 11.641 1.00 . A A . 106 ALA HB3 1 1 17 45839 1 1 106 ALA N N -8.070 22.198 9.367 1.00 . A A . 106 ALA N 1 1 17 45840 1 1 106 ALA O O -10.202 19.475 8.542 1.00 . A A . 106 ALA O 1 1 17 45841 1 1 107 PHE C C -11.845 21.003 6.576 1.00 . A A . 107 PHE C 1 1 17 45842 1 1 107 PHE CA C -12.010 21.560 7.979 1.00 . A A . 107 PHE CA 1 1 17 45843 1 1 107 PHE CB C -12.686 22.933 7.890 1.00 . A A . 107 PHE CB 1 1 17 45844 1 1 107 PHE CD1 C -14.077 22.601 9.977 1.00 . A A . 107 PHE CD1 1 1 17 45845 1 1 107 PHE CD2 C -15.118 23.560 8.000 1.00 . A A . 107 PHE CD2 1 1 17 45846 1 1 107 PHE CE1 C -15.308 22.659 10.653 1.00 . A A . 107 PHE CE1 1 1 17 45847 1 1 107 PHE CE2 C -16.341 23.617 8.683 1.00 . A A . 107 PHE CE2 1 1 17 45848 1 1 107 PHE CG C -13.988 23.033 8.642 1.00 . A A . 107 PHE CG 1 1 17 45849 1 1 107 PHE CZ C -16.443 23.147 9.995 1.00 . A A . 107 PHE CZ 1 1 17 45850 1 1 107 PHE H H -10.416 22.575 8.952 1.00 . A A . 107 PHE H 1 1 17 45851 1 1 107 PHE HA H -12.667 20.874 8.507 1.00 . A A . 107 PHE HA 1 1 17 45852 1 1 107 PHE HB2 H -12.027 23.693 8.272 1.00 . A A . 107 PHE HB2 1 1 17 45853 1 1 107 PHE HB3 H -12.859 23.190 6.843 1.00 . A A . 107 PHE HB3 1 1 17 45854 1 1 107 PHE HD1 H -13.199 22.211 10.466 1.00 . A A . 107 PHE HD1 1 1 17 45855 1 1 107 PHE HD2 H -15.051 23.898 6.977 1.00 . A A . 107 PHE HD2 1 1 17 45856 1 1 107 PHE HE1 H -15.398 22.316 11.666 1.00 . A A . 107 PHE HE1 1 1 17 45857 1 1 107 PHE HE2 H -17.216 24.000 8.197 1.00 . A A . 107 PHE HE2 1 1 17 45858 1 1 107 PHE HZ H -17.401 23.155 10.483 1.00 . A A . 107 PHE HZ 1 1 17 45859 1 1 107 PHE N N -10.746 21.649 8.714 1.00 . A A . 107 PHE N 1 1 17 45860 1 1 107 PHE O O -12.720 20.281 6.112 1.00 . A A . 107 PHE O 1 1 17 45861 1 1 108 PHE C C -10.294 19.145 4.646 1.00 . A A . 108 PHE C 1 1 17 45862 1 1 108 PHE CA C -10.402 20.677 4.634 1.00 . A A . 108 PHE CA 1 1 17 45863 1 1 108 PHE CB C -9.103 21.294 4.121 1.00 . A A . 108 PHE CB 1 1 17 45864 1 1 108 PHE CD1 C -9.701 22.828 2.214 1.00 . A A . 108 PHE CD1 1 1 17 45865 1 1 108 PHE CD2 C -8.705 20.665 1.705 1.00 . A A . 108 PHE CD2 1 1 17 45866 1 1 108 PHE CE1 C -9.784 23.114 0.840 1.00 . A A . 108 PHE CE1 1 1 17 45867 1 1 108 PHE CE2 C -8.719 20.992 0.340 1.00 . A A . 108 PHE CE2 1 1 17 45868 1 1 108 PHE CG C -9.167 21.601 2.645 1.00 . A A . 108 PHE CG 1 1 17 45869 1 1 108 PHE CZ C -9.280 22.202 -0.098 1.00 . A A . 108 PHE CZ 1 1 17 45870 1 1 108 PHE H H -10.009 21.837 6.389 1.00 . A A . 108 PHE H 1 1 17 45871 1 1 108 PHE HA H -11.216 20.949 3.960 1.00 . A A . 108 PHE HA 1 1 17 45872 1 1 108 PHE HB2 H -8.880 22.220 4.654 1.00 . A A . 108 PHE HB2 1 1 17 45873 1 1 108 PHE HB3 H -8.284 20.602 4.321 1.00 . A A . 108 PHE HB3 1 1 17 45874 1 1 108 PHE HD1 H -10.048 23.553 2.936 1.00 . A A . 108 PHE HD1 1 1 17 45875 1 1 108 PHE HD2 H -8.312 19.712 2.035 1.00 . A A . 108 PHE HD2 1 1 17 45876 1 1 108 PHE HE1 H -10.208 24.048 0.504 1.00 . A A . 108 PHE HE1 1 1 17 45877 1 1 108 PHE HE2 H -8.296 20.315 -0.379 1.00 . A A . 108 PHE HE2 1 1 17 45878 1 1 108 PHE HZ H -9.322 22.435 -1.153 1.00 . A A . 108 PHE HZ 1 1 17 45879 1 1 108 PHE N N -10.694 21.233 5.949 1.00 . A A . 108 PHE N 1 1 17 45880 1 1 108 PHE O O -10.746 18.485 3.715 1.00 . A A . 108 PHE O 1 1 17 45881 1 1 109 SER C C -11.074 16.497 6.272 1.00 . A A . 109 SER C 1 1 17 45882 1 1 109 SER CA C -9.719 17.121 5.940 1.00 . A A . 109 SER CA 1 1 17 45883 1 1 109 SER CB C -8.724 16.832 7.066 1.00 . A A . 109 SER CB 1 1 17 45884 1 1 109 SER H H -9.593 19.173 6.539 1.00 . A A . 109 SER H 1 1 17 45885 1 1 109 SER HA H -9.347 16.667 5.021 1.00 . A A . 109 SER HA 1 1 17 45886 1 1 109 SER HB2 H -7.807 17.389 6.870 1.00 . A A . 109 SER HB2 1 1 17 45887 1 1 109 SER HB3 H -9.141 17.148 8.023 1.00 . A A . 109 SER HB3 1 1 17 45888 1 1 109 SER HG H -7.668 15.297 7.675 1.00 . A A . 109 SER HG 1 1 17 45889 1 1 109 SER N N -9.817 18.573 5.755 1.00 . A A . 109 SER N 1 1 17 45890 1 1 109 SER O O -11.473 15.494 5.683 1.00 . A A . 109 SER O 1 1 17 45891 1 1 109 SER OG O -8.438 15.452 7.125 1.00 . A A . 109 SER OG 1 1 17 45892 1 1 110 PHE C C -14.208 16.837 6.354 1.00 . A A . 110 PHE C 1 1 17 45893 1 1 110 PHE CA C -13.200 16.691 7.481 1.00 . A A . 110 PHE CA 1 1 17 45894 1 1 110 PHE CB C -13.711 17.446 8.711 1.00 . A A . 110 PHE CB 1 1 17 45895 1 1 110 PHE CD1 C -11.789 16.587 10.113 1.00 . A A . 110 PHE CD1 1 1 17 45896 1 1 110 PHE CD2 C -12.571 18.865 10.447 1.00 . A A . 110 PHE CD2 1 1 17 45897 1 1 110 PHE CE1 C -10.791 16.784 11.075 1.00 . A A . 110 PHE CE1 1 1 17 45898 1 1 110 PHE CE2 C -11.567 19.053 11.401 1.00 . A A . 110 PHE CE2 1 1 17 45899 1 1 110 PHE CG C -12.673 17.631 9.789 1.00 . A A . 110 PHE CG 1 1 17 45900 1 1 110 PHE CZ C -10.701 18.008 11.739 1.00 . A A . 110 PHE CZ 1 1 17 45901 1 1 110 PHE H H -11.526 18.037 7.515 1.00 . A A . 110 PHE H 1 1 17 45902 1 1 110 PHE HA H -13.130 15.629 7.718 1.00 . A A . 110 PHE HA 1 1 17 45903 1 1 110 PHE HB2 H -14.069 18.429 8.403 1.00 . A A . 110 PHE HB2 1 1 17 45904 1 1 110 PHE HB3 H -14.558 16.900 9.127 1.00 . A A . 110 PHE HB3 1 1 17 45905 1 1 110 PHE HD1 H -11.880 15.637 9.617 1.00 . A A . 110 PHE HD1 1 1 17 45906 1 1 110 PHE HD2 H -13.252 19.669 10.211 1.00 . A A . 110 PHE HD2 1 1 17 45907 1 1 110 PHE HE1 H -10.085 16.009 11.288 1.00 . A A . 110 PHE HE1 1 1 17 45908 1 1 110 PHE HE2 H -11.437 20.019 11.848 1.00 . A A . 110 PHE HE2 1 1 17 45909 1 1 110 PHE HZ H -9.940 18.167 12.478 1.00 . A A . 110 PHE HZ 1 1 17 45910 1 1 110 PHE N N -11.874 17.183 7.095 1.00 . A A . 110 PHE N 1 1 17 45911 1 1 110 PHE O O -14.970 15.915 6.098 1.00 . A A . 110 PHE O 1 1 17 45912 1 1 111 GLY C C -14.637 17.495 3.272 1.00 . A A . 111 GLY C 1 1 17 45913 1 1 111 GLY CA C -15.039 18.258 4.525 1.00 . A A . 111 GLY CA 1 1 17 45914 1 1 111 GLY H H -13.467 18.660 5.889 1.00 . A A . 111 GLY H 1 1 17 45915 1 1 111 GLY HA2 H -16.062 17.993 4.786 1.00 . A A . 111 GLY HA2 1 1 17 45916 1 1 111 GLY HA3 H -14.988 19.324 4.306 1.00 . A A . 111 GLY HA3 1 1 17 45917 1 1 111 GLY N N -14.162 17.963 5.644 1.00 . A A . 111 GLY N 1 1 17 45918 1 1 111 GLY O O -15.524 17.013 2.580 1.00 . A A . 111 GLY O 1 1 17 45919 1 1 112 GLY C C -13.210 14.998 2.027 1.00 . A A . 112 GLY C 1 1 17 45920 1 1 112 GLY CA C -12.852 16.480 1.922 1.00 . A A . 112 GLY CA 1 1 17 45921 1 1 112 GLY H H -12.646 17.642 3.688 1.00 . A A . 112 GLY H 1 1 17 45922 1 1 112 GLY HA2 H -13.287 16.877 1.003 1.00 . A A . 112 GLY HA2 1 1 17 45923 1 1 112 GLY HA3 H -11.768 16.576 1.862 1.00 . A A . 112 GLY HA3 1 1 17 45924 1 1 112 GLY N N -13.340 17.253 3.060 1.00 . A A . 112 GLY N 1 1 17 45925 1 1 112 GLY O O -13.827 14.478 1.104 1.00 . A A . 112 GLY O 1 1 17 45926 1 1 113 ALA C C -14.904 12.711 3.416 1.00 . A A . 113 ALA C 1 1 17 45927 1 1 113 ALA CA C -13.398 12.985 3.435 1.00 . A A . 113 ALA CA 1 1 17 45928 1 1 113 ALA CB C -12.821 12.542 4.779 1.00 . A A . 113 ALA CB 1 1 17 45929 1 1 113 ALA H H -12.656 14.912 3.984 1.00 . A A . 113 ALA H 1 1 17 45930 1 1 113 ALA HA H -12.946 12.384 2.644 1.00 . A A . 113 ALA HA 1 1 17 45931 1 1 113 ALA HB1 H -13.057 11.487 4.933 1.00 . A A . 113 ALA HB1 1 1 17 45932 1 1 113 ALA HB2 H -13.266 13.128 5.584 1.00 . A A . 113 ALA HB2 1 1 17 45933 1 1 113 ALA HB3 H -11.739 12.675 4.780 1.00 . A A . 113 ALA HB3 1 1 17 45934 1 1 113 ALA N N -13.068 14.397 3.216 1.00 . A A . 113 ALA N 1 1 17 45935 1 1 113 ALA O O -15.383 11.953 2.585 1.00 . A A . 113 ALA O 1 1 17 45936 1 1 114 LEU C C -17.699 13.537 2.711 1.00 . A A . 114 LEU C 1 1 17 45937 1 1 114 LEU CA C -17.145 13.367 4.137 1.00 . A A . 114 LEU CA 1 1 17 45938 1 1 114 LEU CB C -17.729 14.367 5.148 1.00 . A A . 114 LEU CB 1 1 17 45939 1 1 114 LEU CD1 C -19.787 15.489 5.967 1.00 . A A . 114 LEU CD1 1 1 17 45940 1 1 114 LEU CD2 C -18.738 16.265 3.793 1.00 . A A . 114 LEU CD2 1 1 17 45941 1 1 114 LEU CG C -19.015 15.073 4.715 1.00 . A A . 114 LEU CG 1 1 17 45942 1 1 114 LEU H H -15.261 14.167 4.789 1.00 . A A . 114 LEU H 1 1 17 45943 1 1 114 LEU HA H -17.412 12.356 4.457 1.00 . A A . 114 LEU HA 1 1 17 45944 1 1 114 LEU HB2 H -17.878 13.828 6.082 1.00 . A A . 114 LEU HB2 1 1 17 45945 1 1 114 LEU HB3 H -17.019 15.152 5.356 1.00 . A A . 114 LEU HB3 1 1 17 45946 1 1 114 LEU HD11 H -19.382 16.406 6.384 1.00 . A A . 114 LEU HD11 1 1 17 45947 1 1 114 LEU HD12 H -19.746 14.698 6.707 1.00 . A A . 114 LEU HD12 1 1 17 45948 1 1 114 LEU HD13 H -20.828 15.596 5.724 1.00 . A A . 114 LEU HD13 1 1 17 45949 1 1 114 LEU HD21 H -19.233 17.147 4.145 1.00 . A A . 114 LEU HD21 1 1 17 45950 1 1 114 LEU HD22 H -19.099 16.043 2.789 1.00 . A A . 114 LEU HD22 1 1 17 45951 1 1 114 LEU HD23 H -17.675 16.477 3.731 1.00 . A A . 114 LEU HD23 1 1 17 45952 1 1 114 LEU HG H -19.636 14.387 4.159 1.00 . A A . 114 LEU HG 1 1 17 45953 1 1 114 LEU N N -15.687 13.485 4.174 1.00 . A A . 114 LEU N 1 1 17 45954 1 1 114 LEU O O -18.710 12.934 2.348 1.00 . A A . 114 LEU O 1 1 17 45955 1 1 115 CYS C C -17.247 13.520 -0.330 1.00 . A A . 115 CYS C 1 1 17 45956 1 1 115 CYS CA C -17.535 14.713 0.582 1.00 . A A . 115 CYS CA 1 1 17 45957 1 1 115 CYS CB C -16.874 15.980 0.041 1.00 . A A . 115 CYS CB 1 1 17 45958 1 1 115 CYS H H -16.293 14.939 2.297 1.00 . A A . 115 CYS H 1 1 17 45959 1 1 115 CYS HA H -18.613 14.862 0.579 1.00 . A A . 115 CYS HA 1 1 17 45960 1 1 115 CYS HB2 H -15.847 16.053 0.397 1.00 . A A . 115 CYS HB2 1 1 17 45961 1 1 115 CYS HB3 H -16.834 15.905 -1.037 1.00 . A A . 115 CYS HB3 1 1 17 45962 1 1 115 CYS HG H -17.357 17.570 1.725 1.00 . A A . 115 CYS HG 1 1 17 45963 1 1 115 CYS N N -17.107 14.455 1.943 1.00 . A A . 115 CYS N 1 1 17 45964 1 1 115 CYS O O -18.144 13.184 -1.100 1.00 . A A . 115 CYS O 1 1 17 45965 1 1 115 CYS SG S -17.843 17.459 0.482 1.00 . A A . 115 CYS SG 1 1 17 45966 1 1 116 VAL C C -16.817 10.526 -0.803 1.00 . A A . 116 VAL C 1 1 17 45967 1 1 116 VAL CA C -15.738 11.600 -0.874 1.00 . A A . 116 VAL CA 1 1 17 45968 1 1 116 VAL CB C -14.401 11.013 -0.368 1.00 . A A . 116 VAL CB 1 1 17 45969 1 1 116 VAL CG1 C -14.059 9.677 -1.035 1.00 . A A . 116 VAL CG1 1 1 17 45970 1 1 116 VAL CG2 C -13.232 11.987 -0.591 1.00 . A A . 116 VAL CG2 1 1 17 45971 1 1 116 VAL H H -15.515 13.089 0.637 1.00 . A A . 116 VAL H 1 1 17 45972 1 1 116 VAL HA H -15.607 11.866 -1.921 1.00 . A A . 116 VAL HA 1 1 17 45973 1 1 116 VAL HB H -14.479 10.811 0.695 1.00 . A A . 116 VAL HB 1 1 17 45974 1 1 116 VAL HG11 H -14.829 8.934 -0.816 1.00 . A A . 116 VAL HG11 1 1 17 45975 1 1 116 VAL HG12 H -13.125 9.295 -0.625 1.00 . A A . 116 VAL HG12 1 1 17 45976 1 1 116 VAL HG13 H -13.975 9.805 -2.113 1.00 . A A . 116 VAL HG13 1 1 17 45977 1 1 116 VAL HG21 H -12.512 11.583 -1.302 1.00 . A A . 116 VAL HG21 1 1 17 45978 1 1 116 VAL HG22 H -12.722 12.154 0.356 1.00 . A A . 116 VAL HG22 1 1 17 45979 1 1 116 VAL HG23 H -13.585 12.943 -0.975 1.00 . A A . 116 VAL HG23 1 1 17 45980 1 1 116 VAL N N -16.125 12.813 -0.126 1.00 . A A . 116 VAL N 1 1 17 45981 1 1 116 VAL O O -17.282 10.075 -1.844 1.00 . A A . 116 VAL O 1 1 17 45982 1 1 117 GLU C C -19.729 9.668 -0.252 1.00 . A A . 117 GLU C 1 1 17 45983 1 1 117 GLU CA C -18.464 9.305 0.535 1.00 . A A . 117 GLU CA 1 1 17 45984 1 1 117 GLU CB C -18.824 9.182 2.024 1.00 . A A . 117 GLU CB 1 1 17 45985 1 1 117 GLU CD C -16.534 8.248 2.662 1.00 . A A . 117 GLU CD 1 1 17 45986 1 1 117 GLU CG C -18.056 8.069 2.740 1.00 . A A . 117 GLU CG 1 1 17 45987 1 1 117 GLU H H -16.992 10.732 1.199 1.00 . A A . 117 GLU H 1 1 17 45988 1 1 117 GLU HA H -18.101 8.345 0.157 1.00 . A A . 117 GLU HA 1 1 17 45989 1 1 117 GLU HB2 H -18.651 10.134 2.530 1.00 . A A . 117 GLU HB2 1 1 17 45990 1 1 117 GLU HB3 H -19.887 8.956 2.116 1.00 . A A . 117 GLU HB3 1 1 17 45991 1 1 117 GLU HG2 H -18.376 8.060 3.784 1.00 . A A . 117 GLU HG2 1 1 17 45992 1 1 117 GLU HG3 H -18.345 7.110 2.301 1.00 . A A . 117 GLU HG3 1 1 17 45993 1 1 117 GLU N N -17.408 10.316 0.373 1.00 . A A . 117 GLU N 1 1 17 45994 1 1 117 GLU O O -20.505 8.816 -0.688 1.00 . A A . 117 GLU O 1 1 17 45995 1 1 117 GLU OE1 O -15.943 7.778 1.679 1.00 . A A . 117 GLU OE1 1 1 17 45996 1 1 117 GLU OE2 O -15.978 8.775 3.664 1.00 . A A . 117 GLU OE2 1 1 17 45997 1 1 118 SER C C -20.979 11.214 -2.655 1.00 . A A . 118 SER C 1 1 17 45998 1 1 118 SER CA C -21.114 11.473 -1.159 1.00 . A A . 118 SER CA 1 1 17 45999 1 1 118 SER CB C -21.279 12.978 -1.012 1.00 . A A . 118 SER CB 1 1 17 46000 1 1 118 SER H H -19.294 11.610 -0.024 1.00 . A A . 118 SER H 1 1 17 46001 1 1 118 SER HA H -22.015 10.979 -0.802 1.00 . A A . 118 SER HA 1 1 17 46002 1 1 118 SER HB2 H -20.679 13.452 -1.783 1.00 . A A . 118 SER HB2 1 1 17 46003 1 1 118 SER HB3 H -22.324 13.230 -1.182 1.00 . A A . 118 SER HB3 1 1 17 46004 1 1 118 SER HG H -19.907 13.481 0.229 1.00 . A A . 118 SER HG 1 1 17 46005 1 1 118 SER N N -19.985 10.967 -0.386 1.00 . A A . 118 SER N 1 1 17 46006 1 1 118 SER O O -22.015 11.128 -3.312 1.00 . A A . 118 SER O 1 1 17 46007 1 1 118 SER OG O -20.878 13.476 0.245 1.00 . A A . 118 SER OG 1 1 17 46008 1 1 119 VAL C C -19.985 9.549 -4.983 1.00 . A A . 119 VAL C 1 1 17 46009 1 1 119 VAL CA C -19.437 10.923 -4.594 1.00 . A A . 119 VAL CA 1 1 17 46010 1 1 119 VAL CB C -17.917 10.953 -4.869 1.00 . A A . 119 VAL CB 1 1 17 46011 1 1 119 VAL CG1 C -17.609 10.792 -6.359 1.00 . A A . 119 VAL CG1 1 1 17 46012 1 1 119 VAL CG2 C -17.264 12.264 -4.410 1.00 . A A . 119 VAL CG2 1 1 17 46013 1 1 119 VAL H H -18.956 11.363 -2.563 1.00 . A A . 119 VAL H 1 1 17 46014 1 1 119 VAL HA H -19.911 11.662 -5.241 1.00 . A A . 119 VAL HA 1 1 17 46015 1 1 119 VAL HB H -17.439 10.128 -4.342 1.00 . A A . 119 VAL HB 1 1 17 46016 1 1 119 VAL HG11 H -17.998 9.841 -6.725 1.00 . A A . 119 VAL HG11 1 1 17 46017 1 1 119 VAL HG12 H -18.069 11.598 -6.933 1.00 . A A . 119 VAL HG12 1 1 17 46018 1 1 119 VAL HG13 H -16.533 10.805 -6.515 1.00 . A A . 119 VAL HG13 1 1 17 46019 1 1 119 VAL HG21 H -17.407 12.396 -3.343 1.00 . A A . 119 VAL HG21 1 1 17 46020 1 1 119 VAL HG22 H -17.704 13.105 -4.944 1.00 . A A . 119 VAL HG22 1 1 17 46021 1 1 119 VAL HG23 H -16.191 12.228 -4.598 1.00 . A A . 119 VAL HG23 1 1 17 46022 1 1 119 VAL N N -19.748 11.236 -3.186 1.00 . A A . 119 VAL N 1 1 17 46023 1 1 119 VAL O O -20.675 9.445 -5.986 1.00 . A A . 119 VAL O 1 1 17 46024 1 1 120 ASP C C -22.012 7.195 -4.260 1.00 . A A . 120 ASP C 1 1 17 46025 1 1 120 ASP CA C -20.474 7.229 -4.308 1.00 . A A . 120 ASP CA 1 1 17 46026 1 1 120 ASP CB C -19.912 6.273 -3.242 1.00 . A A . 120 ASP CB 1 1 17 46027 1 1 120 ASP CG C -19.479 4.928 -3.840 1.00 . A A . 120 ASP CG 1 1 17 46028 1 1 120 ASP H H -19.457 8.752 -3.194 1.00 . A A . 120 ASP H 1 1 17 46029 1 1 120 ASP HA H -20.154 6.898 -5.299 1.00 . A A . 120 ASP HA 1 1 17 46030 1 1 120 ASP HB2 H -19.062 6.737 -2.737 1.00 . A A . 120 ASP HB2 1 1 17 46031 1 1 120 ASP HB3 H -20.675 6.094 -2.480 1.00 . A A . 120 ASP HB3 1 1 17 46032 1 1 120 ASP N N -19.939 8.579 -4.065 1.00 . A A . 120 ASP N 1 1 17 46033 1 1 120 ASP O O -22.686 6.449 -4.963 1.00 . A A . 120 ASP O 1 1 17 46034 1 1 120 ASP OD1 O -20.353 4.226 -4.373 1.00 . A A . 120 ASP OD1 1 1 17 46035 1 1 120 ASP OD2 O -18.369 4.479 -3.453 1.00 . A A . 120 ASP OD2 1 1 17 46036 1 1 121 LYS C C -24.625 9.066 -4.592 1.00 . A A . 121 LYS C 1 1 17 46037 1 1 121 LYS CA C -24.060 8.285 -3.399 1.00 . A A . 121 LYS CA 1 1 17 46038 1 1 121 LYS CB C -24.448 8.969 -2.077 1.00 . A A . 121 LYS CB 1 1 17 46039 1 1 121 LYS CD C -25.891 8.712 -0.058 1.00 . A A . 121 LYS CD 1 1 17 46040 1 1 121 LYS CE C -26.356 7.742 1.026 1.00 . A A . 121 LYS CE 1 1 17 46041 1 1 121 LYS CG C -25.036 7.965 -1.083 1.00 . A A . 121 LYS CG 1 1 17 46042 1 1 121 LYS H H -21.991 8.730 -2.977 1.00 . A A . 121 LYS H 1 1 17 46043 1 1 121 LYS HA H -24.520 7.298 -3.475 1.00 . A A . 121 LYS HA 1 1 17 46044 1 1 121 LYS HB2 H -23.582 9.461 -1.636 1.00 . A A . 121 LYS HB2 1 1 17 46045 1 1 121 LYS HB3 H -25.189 9.746 -2.260 1.00 . A A . 121 LYS HB3 1 1 17 46046 1 1 121 LYS HD2 H -25.302 9.513 0.387 1.00 . A A . 121 LYS HD2 1 1 17 46047 1 1 121 LYS HD3 H -26.754 9.141 -0.573 1.00 . A A . 121 LYS HD3 1 1 17 46048 1 1 121 LYS HE2 H -26.831 6.882 0.542 1.00 . A A . 121 LYS HE2 1 1 17 46049 1 1 121 LYS HE3 H -25.473 7.381 1.565 1.00 . A A . 121 LYS HE3 1 1 17 46050 1 1 121 LYS HG2 H -25.676 7.249 -1.604 1.00 . A A . 121 LYS HG2 1 1 17 46051 1 1 121 LYS HG3 H -24.223 7.431 -0.590 1.00 . A A . 121 LYS HG3 1 1 17 46052 1 1 121 LYS HZ1 H -27.587 7.750 2.680 1.00 . A A . 121 LYS HZ1 1 1 17 46053 1 1 121 LYS HZ2 H -26.849 9.189 2.399 1.00 . A A . 121 LYS HZ2 1 1 17 46054 1 1 121 LYS HZ3 H -28.117 8.715 1.450 1.00 . A A . 121 LYS HZ3 1 1 17 46055 1 1 121 LYS N N -22.605 8.081 -3.449 1.00 . A A . 121 LYS N 1 1 17 46056 1 1 121 LYS NZ N -27.301 8.399 1.958 1.00 . A A . 121 LYS NZ 1 1 17 46057 1 1 121 LYS O O -25.802 9.439 -4.516 1.00 . A A . 121 LYS O 1 1 17 46058 1 1 122 GLU C C -24.478 11.748 -6.411 1.00 . A A . 122 GLU C 1 1 17 46059 1 1 122 GLU CA C -24.138 10.280 -6.710 1.00 . A A . 122 GLU CA 1 1 17 46060 1 1 122 GLU CB C -25.267 9.523 -7.433 1.00 . A A . 122 GLU CB 1 1 17 46061 1 1 122 GLU CD C -25.981 8.479 -9.629 1.00 . A A . 122 GLU CD 1 1 17 46062 1 1 122 GLU CG C -25.244 9.659 -8.955 1.00 . A A . 122 GLU CG 1 1 17 46063 1 1 122 GLU H H -22.798 9.235 -5.437 1.00 . A A . 122 GLU H 1 1 17 46064 1 1 122 GLU HA H -23.258 10.290 -7.361 1.00 . A A . 122 GLU HA 1 1 17 46065 1 1 122 GLU HB2 H -25.166 8.465 -7.188 1.00 . A A . 122 GLU HB2 1 1 17 46066 1 1 122 GLU HB3 H -26.238 9.859 -7.061 1.00 . A A . 122 GLU HB3 1 1 17 46067 1 1 122 GLU HG2 H -25.727 10.600 -9.230 1.00 . A A . 122 GLU HG2 1 1 17 46068 1 1 122 GLU HG3 H -24.204 9.703 -9.292 1.00 . A A . 122 GLU HG3 1 1 17 46069 1 1 122 GLU N N -23.764 9.541 -5.493 1.00 . A A . 122 GLU N 1 1 17 46070 1 1 122 GLU O O -25.474 12.296 -6.888 1.00 . A A . 122 GLU O 1 1 17 46071 1 1 122 GLU OE1 O -26.907 7.925 -8.956 1.00 . A A . 122 GLU OE1 1 1 17 46072 1 1 122 GLU OE2 O -25.948 8.410 -10.863 1.00 . A A . 122 GLU OE2 1 1 17 46073 1 1 123 MET C C -25.646 13.910 -4.610 1.00 . A A . 123 MET C 1 1 17 46074 1 1 123 MET CA C -24.148 13.641 -4.846 1.00 . A A . 123 MET CA 1 1 17 46075 1 1 123 MET CB C -23.526 14.681 -5.792 1.00 . A A . 123 MET CB 1 1 17 46076 1 1 123 MET CE C -19.616 15.571 -6.797 1.00 . A A . 123 MET CE 1 1 17 46077 1 1 123 MET CG C -22.000 14.646 -5.812 1.00 . A A . 123 MET CG 1 1 17 46078 1 1 123 MET H H -23.102 11.757 -4.935 1.00 . A A . 123 MET H 1 1 17 46079 1 1 123 MET HA H -23.671 13.728 -3.874 1.00 . A A . 123 MET HA 1 1 17 46080 1 1 123 MET HB2 H -23.894 14.524 -6.807 1.00 . A A . 123 MET HB2 1 1 17 46081 1 1 123 MET HB3 H -23.828 15.678 -5.475 1.00 . A A . 123 MET HB3 1 1 17 46082 1 1 123 MET HE1 H -19.040 16.328 -7.329 1.00 . A A . 123 MET HE1 1 1 17 46083 1 1 123 MET HE2 H -19.580 14.632 -7.354 1.00 . A A . 123 MET HE2 1 1 17 46084 1 1 123 MET HE3 H -19.199 15.416 -5.808 1.00 . A A . 123 MET HE3 1 1 17 46085 1 1 123 MET HG2 H -21.621 14.609 -4.791 1.00 . A A . 123 MET HG2 1 1 17 46086 1 1 123 MET HG3 H -21.665 13.746 -6.333 1.00 . A A . 123 MET HG3 1 1 17 46087 1 1 123 MET N N -23.860 12.294 -5.350 1.00 . A A . 123 MET N 1 1 17 46088 1 1 123 MET O O -26.087 15.062 -4.657 1.00 . A A . 123 MET O 1 1 17 46089 1 1 123 MET SD S -21.326 16.123 -6.619 1.00 . A A . 123 MET SD 1 1 17 46090 1 1 124 GLN C C -28.353 14.184 -3.321 1.00 . A A . 124 GLN C 1 1 17 46091 1 1 124 GLN CA C -27.848 12.920 -4.023 1.00 . A A . 124 GLN CA 1 1 17 46092 1 1 124 GLN CB C -28.302 11.666 -3.238 1.00 . A A . 124 GLN CB 1 1 17 46093 1 1 124 GLN CD C -30.533 10.907 -4.214 1.00 . A A . 124 GLN CD 1 1 17 46094 1 1 124 GLN CG C -29.033 10.643 -4.112 1.00 . A A . 124 GLN CG 1 1 17 46095 1 1 124 GLN H H -25.933 11.980 -4.162 1.00 . A A . 124 GLN H 1 1 17 46096 1 1 124 GLN HA H -28.265 12.912 -5.031 1.00 . A A . 124 GLN HA 1 1 17 46097 1 1 124 GLN HB2 H -27.438 11.178 -2.784 1.00 . A A . 124 GLN HB2 1 1 17 46098 1 1 124 GLN HB3 H -28.952 11.951 -2.409 1.00 . A A . 124 GLN HB3 1 1 17 46099 1 1 124 GLN HE21 H -30.604 10.200 -6.093 1.00 . A A . 124 GLN HE21 1 1 17 46100 1 1 124 GLN HE22 H -32.128 10.743 -5.382 1.00 . A A . 124 GLN HE22 1 1 17 46101 1 1 124 GLN HG2 H -28.588 10.636 -5.108 1.00 . A A . 124 GLN HG2 1 1 17 46102 1 1 124 GLN HG3 H -28.897 9.650 -3.685 1.00 . A A . 124 GLN HG3 1 1 17 46103 1 1 124 GLN N N -26.380 12.892 -4.130 1.00 . A A . 124 GLN N 1 1 17 46104 1 1 124 GLN NE2 N -31.146 10.567 -5.323 1.00 . A A . 124 GLN NE2 1 1 17 46105 1 1 124 GLN O O -29.074 15.021 -3.860 1.00 . A A . 124 GLN O 1 1 17 46106 1 1 124 GLN OE1 O -31.195 11.341 -3.278 1.00 . A A . 124 GLN OE1 1 1 17 46107 1 1 125 VAL C C -27.123 15.694 -0.158 1.00 . A A . 125 VAL C 1 1 17 46108 1 1 125 VAL CA C -28.164 15.527 -1.260 1.00 . A A . 125 VAL CA 1 1 17 46109 1 1 125 VAL CB C -29.609 15.449 -0.717 1.00 . A A . 125 VAL CB 1 1 17 46110 1 1 125 VAL CG1 C -29.758 14.435 0.428 1.00 . A A . 125 VAL CG1 1 1 17 46111 1 1 125 VAL CG2 C -30.142 16.824 -0.301 1.00 . A A . 125 VAL CG2 1 1 17 46112 1 1 125 VAL H H -27.354 13.584 -1.709 1.00 . A A . 125 VAL H 1 1 17 46113 1 1 125 VAL HA H -28.079 16.398 -1.910 1.00 . A A . 125 VAL HA 1 1 17 46114 1 1 125 VAL HB H -30.260 15.115 -1.524 1.00 . A A . 125 VAL HB 1 1 17 46115 1 1 125 VAL HG11 H -29.429 13.453 0.085 1.00 . A A . 125 VAL HG11 1 1 17 46116 1 1 125 VAL HG12 H -30.805 14.364 0.715 1.00 . A A . 125 VAL HG12 1 1 17 46117 1 1 125 VAL HG13 H -29.168 14.734 1.293 1.00 . A A . 125 VAL HG13 1 1 17 46118 1 1 125 VAL HG21 H -30.023 17.520 -1.132 1.00 . A A . 125 VAL HG21 1 1 17 46119 1 1 125 VAL HG22 H -29.603 17.191 0.561 1.00 . A A . 125 VAL HG22 1 1 17 46120 1 1 125 VAL HG23 H -31.196 16.745 -0.044 1.00 . A A . 125 VAL HG23 1 1 17 46121 1 1 125 VAL N N -27.893 14.347 -2.082 1.00 . A A . 125 VAL N 1 1 17 46122 1 1 125 VAL O O -27.284 16.540 0.713 1.00 . A A . 125 VAL O 1 1 17 46123 1 1 126 LEU C C -24.184 16.128 0.750 1.00 . A A . 126 LEU C 1 1 17 46124 1 1 126 LEU CA C -25.080 14.904 0.922 1.00 . A A . 126 LEU CA 1 1 17 46125 1 1 126 LEU CB C -24.265 13.600 0.934 1.00 . A A . 126 LEU CB 1 1 17 46126 1 1 126 LEU CD1 C -23.560 11.516 2.058 1.00 . A A . 126 LEU CD1 1 1 17 46127 1 1 126 LEU CD2 C -24.295 13.441 3.456 1.00 . A A . 126 LEU CD2 1 1 17 46128 1 1 126 LEU CG C -24.523 12.697 2.143 1.00 . A A . 126 LEU CG 1 1 17 46129 1 1 126 LEU H H -25.919 14.257 -0.923 1.00 . A A . 126 LEU H 1 1 17 46130 1 1 126 LEU HA H -25.595 15.033 1.871 1.00 . A A . 126 LEU HA 1 1 17 46131 1 1 126 LEU HB2 H -24.441 13.034 0.019 1.00 . A A . 126 LEU HB2 1 1 17 46132 1 1 126 LEU HB3 H -23.210 13.857 0.963 1.00 . A A . 126 LEU HB3 1 1 17 46133 1 1 126 LEU HD11 H -23.701 10.976 1.124 1.00 . A A . 126 LEU HD11 1 1 17 46134 1 1 126 LEU HD12 H -23.700 10.840 2.899 1.00 . A A . 126 LEU HD12 1 1 17 46135 1 1 126 LEU HD13 H -22.525 11.872 2.064 1.00 . A A . 126 LEU HD13 1 1 17 46136 1 1 126 LEU HD21 H -25.090 14.148 3.675 1.00 . A A . 126 LEU HD21 1 1 17 46137 1 1 126 LEU HD22 H -23.353 13.975 3.388 1.00 . A A . 126 LEU HD22 1 1 17 46138 1 1 126 LEU HD23 H -24.231 12.733 4.278 1.00 . A A . 126 LEU HD23 1 1 17 46139 1 1 126 LEU HG H -25.548 12.331 2.121 1.00 . A A . 126 LEU HG 1 1 17 46140 1 1 126 LEU N N -26.084 14.855 -0.129 1.00 . A A . 126 LEU N 1 1 17 46141 1 1 126 LEU O O -24.386 17.117 1.449 1.00 . A A . 126 LEU O 1 1 17 46142 1 1 127 VAL C C -23.137 18.584 -0.667 1.00 . A A . 127 VAL C 1 1 17 46143 1 1 127 VAL CA C -22.408 17.257 -0.553 1.00 . A A . 127 VAL CA 1 1 17 46144 1 1 127 VAL CB C -21.636 17.043 -1.863 1.00 . A A . 127 VAL CB 1 1 17 46145 1 1 127 VAL CG1 C -20.428 16.133 -1.661 1.00 . A A . 127 VAL CG1 1 1 17 46146 1 1 127 VAL CG2 C -22.553 16.479 -2.955 1.00 . A A . 127 VAL CG2 1 1 17 46147 1 1 127 VAL H H -23.200 15.289 -0.800 1.00 . A A . 127 VAL H 1 1 17 46148 1 1 127 VAL HA H -21.687 17.353 0.259 1.00 . A A . 127 VAL HA 1 1 17 46149 1 1 127 VAL HB H -21.257 18.009 -2.197 1.00 . A A . 127 VAL HB 1 1 17 46150 1 1 127 VAL HG11 H -19.512 16.715 -1.729 1.00 . A A . 127 VAL HG11 1 1 17 46151 1 1 127 VAL HG12 H -20.455 15.677 -0.677 1.00 . A A . 127 VAL HG12 1 1 17 46152 1 1 127 VAL HG13 H -20.379 15.374 -2.440 1.00 . A A . 127 VAL HG13 1 1 17 46153 1 1 127 VAL HG21 H -22.079 16.660 -3.916 1.00 . A A . 127 VAL HG21 1 1 17 46154 1 1 127 VAL HG22 H -22.696 15.409 -2.815 1.00 . A A . 127 VAL HG22 1 1 17 46155 1 1 127 VAL HG23 H -23.523 16.965 -2.983 1.00 . A A . 127 VAL HG23 1 1 17 46156 1 1 127 VAL N N -23.321 16.137 -0.264 1.00 . A A . 127 VAL N 1 1 17 46157 1 1 127 VAL O O -22.766 19.534 0.004 1.00 . A A . 127 VAL O 1 1 17 46158 1 1 128 SER C C -25.657 20.257 0.005 1.00 . A A . 128 SER C 1 1 17 46159 1 1 128 SER CA C -25.170 19.775 -1.352 1.00 . A A . 128 SER CA 1 1 17 46160 1 1 128 SER CB C -26.403 19.506 -2.214 1.00 . A A . 128 SER CB 1 1 17 46161 1 1 128 SER H H -24.638 17.730 -1.697 1.00 . A A . 128 SER H 1 1 17 46162 1 1 128 SER HA H -24.575 20.570 -1.803 1.00 . A A . 128 SER HA 1 1 17 46163 1 1 128 SER HB2 H -26.955 18.663 -1.796 1.00 . A A . 128 SER HB2 1 1 17 46164 1 1 128 SER HB3 H -27.037 20.392 -2.201 1.00 . A A . 128 SER HB3 1 1 17 46165 1 1 128 SER HG H -26.704 18.673 -3.962 1.00 . A A . 128 SER HG 1 1 17 46166 1 1 128 SER N N -24.342 18.578 -1.241 1.00 . A A . 128 SER N 1 1 17 46167 1 1 128 SER O O -25.883 21.447 0.183 1.00 . A A . 128 SER O 1 1 17 46168 1 1 128 SER OG O -26.044 19.248 -3.553 1.00 . A A . 128 SER OG 1 1 17 46169 1 1 129 ARG C C -25.036 20.213 3.079 1.00 . A A . 129 ARG C 1 1 17 46170 1 1 129 ARG CA C -26.240 19.706 2.327 1.00 . A A . 129 ARG CA 1 1 17 46171 1 1 129 ARG CB C -26.826 18.503 3.069 1.00 . A A . 129 ARG CB 1 1 17 46172 1 1 129 ARG CD C -29.089 19.488 3.638 1.00 . A A . 129 ARG CD 1 1 17 46173 1 1 129 ARG CG C -28.330 18.421 2.834 1.00 . A A . 129 ARG CG 1 1 17 46174 1 1 129 ARG CZ C -30.872 20.176 2.070 1.00 . A A . 129 ARG CZ 1 1 17 46175 1 1 129 ARG H H -25.634 18.389 0.772 1.00 . A A . 129 ARG H 1 1 17 46176 1 1 129 ARG HA H -26.933 20.541 2.327 1.00 . A A . 129 ARG HA 1 1 17 46177 1 1 129 ARG HB2 H -26.359 17.576 2.752 1.00 . A A . 129 ARG HB2 1 1 17 46178 1 1 129 ARG HB3 H -26.609 18.607 4.125 1.00 . A A . 129 ARG HB3 1 1 17 46179 1 1 129 ARG HD2 H -29.073 19.236 4.695 1.00 . A A . 129 ARG HD2 1 1 17 46180 1 1 129 ARG HD3 H -28.598 20.456 3.539 1.00 . A A . 129 ARG HD3 1 1 17 46181 1 1 129 ARG HE H -31.188 19.193 3.784 1.00 . A A . 129 ARG HE 1 1 17 46182 1 1 129 ARG HG2 H -28.507 18.570 1.774 1.00 . A A . 129 ARG HG2 1 1 17 46183 1 1 129 ARG HG3 H -28.689 17.425 3.082 1.00 . A A . 129 ARG HG3 1 1 17 46184 1 1 129 ARG HH11 H -29.035 20.630 1.449 1.00 . A A . 129 ARG HH11 1 1 17 46185 1 1 129 ARG HH12 H -30.310 21.119 0.375 1.00 . A A . 129 ARG HH12 1 1 17 46186 1 1 129 ARG HH21 H -32.819 19.829 2.382 1.00 . A A . 129 ARG HH21 1 1 17 46187 1 1 129 ARG HH22 H -32.422 20.656 0.905 1.00 . A A . 129 ARG HH22 1 1 17 46188 1 1 129 ARG N N -25.917 19.350 0.950 1.00 . A A . 129 ARG N 1 1 17 46189 1 1 129 ARG NE N -30.483 19.600 3.193 1.00 . A A . 129 ARG NE 1 1 17 46190 1 1 129 ARG NH1 N -30.016 20.699 1.236 1.00 . A A . 129 ARG NH1 1 1 17 46191 1 1 129 ARG NH2 N -32.135 20.231 1.767 1.00 . A A . 129 ARG NH2 1 1 17 46192 1 1 129 ARG O O -25.182 21.226 3.739 1.00 . A A . 129 ARG O 1 1 17 46193 1 1 130 ILE C C -22.123 21.178 3.282 1.00 . A A . 130 ILE C 1 1 17 46194 1 1 130 ILE CA C -22.732 19.902 3.828 1.00 . A A . 130 ILE CA 1 1 17 46195 1 1 130 ILE CB C -21.656 18.813 3.818 1.00 . A A . 130 ILE CB 1 1 17 46196 1 1 130 ILE CD1 C -21.908 16.339 3.160 1.00 . A A . 130 ILE CD1 1 1 17 46197 1 1 130 ILE CG1 C -22.264 17.434 4.168 1.00 . A A . 130 ILE CG1 1 1 17 46198 1 1 130 ILE CG2 C -20.500 19.221 4.765 1.00 . A A . 130 ILE CG2 1 1 17 46199 1 1 130 ILE H H -23.875 18.670 2.485 1.00 . A A . 130 ILE H 1 1 17 46200 1 1 130 ILE HA H -23.029 20.093 4.859 1.00 . A A . 130 ILE HA 1 1 17 46201 1 1 130 ILE HB H -21.254 18.779 2.804 1.00 . A A . 130 ILE HB 1 1 17 46202 1 1 130 ILE HD11 H -22.817 15.941 2.758 1.00 . A A . 130 ILE HD11 1 1 17 46203 1 1 130 ILE HD12 H -21.438 15.499 3.641 1.00 . A A . 130 ILE HD12 1 1 17 46204 1 1 130 ILE HD13 H -21.272 16.698 2.354 1.00 . A A . 130 ILE HD13 1 1 17 46205 1 1 130 ILE HG12 H -21.952 17.143 5.157 1.00 . A A . 130 ILE HG12 1 1 17 46206 1 1 130 ILE HG13 H -23.350 17.468 4.248 1.00 . A A . 130 ILE HG13 1 1 17 46207 1 1 130 ILE HG21 H -19.585 19.355 4.185 1.00 . A A . 130 ILE HG21 1 1 17 46208 1 1 130 ILE HG22 H -20.697 20.151 5.297 1.00 . A A . 130 ILE HG22 1 1 17 46209 1 1 130 ILE HG23 H -20.308 18.463 5.521 1.00 . A A . 130 ILE HG23 1 1 17 46210 1 1 130 ILE N N -23.910 19.517 3.044 1.00 . A A . 130 ILE N 1 1 17 46211 1 1 130 ILE O O -21.963 22.118 4.037 1.00 . A A . 130 ILE O 1 1 17 46212 1 1 131 ALA C C -22.512 23.698 1.547 1.00 . A A . 131 ALA C 1 1 17 46213 1 1 131 ALA CA C -21.564 22.522 1.320 1.00 . A A . 131 ALA CA 1 1 17 46214 1 1 131 ALA CB C -21.413 22.255 -0.175 1.00 . A A . 131 ALA CB 1 1 17 46215 1 1 131 ALA H H -22.299 20.536 1.371 1.00 . A A . 131 ALA H 1 1 17 46216 1 1 131 ALA HA H -20.588 22.778 1.738 1.00 . A A . 131 ALA HA 1 1 17 46217 1 1 131 ALA HB1 H -20.977 23.134 -0.637 1.00 . A A . 131 ALA HB1 1 1 17 46218 1 1 131 ALA HB2 H -22.386 22.068 -0.628 1.00 . A A . 131 ALA HB2 1 1 17 46219 1 1 131 ALA HB3 H -20.758 21.397 -0.341 1.00 . A A . 131 ALA HB3 1 1 17 46220 1 1 131 ALA N N -22.048 21.318 1.964 1.00 . A A . 131 ALA N 1 1 17 46221 1 1 131 ALA O O -22.052 24.800 1.797 1.00 . A A . 131 ALA O 1 1 17 46222 1 1 132 ALA C C -24.791 24.912 3.329 1.00 . A A . 132 ALA C 1 1 17 46223 1 1 132 ALA CA C -24.783 24.538 1.848 1.00 . A A . 132 ALA CA 1 1 17 46224 1 1 132 ALA CB C -26.182 24.122 1.397 1.00 . A A . 132 ALA CB 1 1 17 46225 1 1 132 ALA H H -24.167 22.529 1.431 1.00 . A A . 132 ALA H 1 1 17 46226 1 1 132 ALA HA H -24.490 25.432 1.295 1.00 . A A . 132 ALA HA 1 1 17 46227 1 1 132 ALA HB1 H -26.890 24.921 1.617 1.00 . A A . 132 ALA HB1 1 1 17 46228 1 1 132 ALA HB2 H -26.174 23.943 0.322 1.00 . A A . 132 ALA HB2 1 1 17 46229 1 1 132 ALA HB3 H -26.488 23.219 1.928 1.00 . A A . 132 ALA HB3 1 1 17 46230 1 1 132 ALA N N -23.830 23.471 1.559 1.00 . A A . 132 ALA N 1 1 17 46231 1 1 132 ALA O O -24.825 26.093 3.638 1.00 . A A . 132 ALA O 1 1 17 46232 1 1 133 TRP C C -23.439 24.761 6.188 1.00 . A A . 133 TRP C 1 1 17 46233 1 1 133 TRP CA C -24.750 24.183 5.676 1.00 . A A . 133 TRP CA 1 1 17 46234 1 1 133 TRP CB C -25.051 22.878 6.415 1.00 . A A . 133 TRP CB 1 1 17 46235 1 1 133 TRP CD1 C -27.082 21.351 6.161 1.00 . A A . 133 TRP CD1 1 1 17 46236 1 1 133 TRP CD2 C -27.575 23.382 6.977 1.00 . A A . 133 TRP CD2 1 1 17 46237 1 1 133 TRP CE2 C -28.804 22.664 6.886 1.00 . A A . 133 TRP CE2 1 1 17 46238 1 1 133 TRP CE3 C -27.620 24.683 7.521 1.00 . A A . 133 TRP CE3 1 1 17 46239 1 1 133 TRP CG C -26.502 22.526 6.494 1.00 . A A . 133 TRP CG 1 1 17 46240 1 1 133 TRP CH2 C -30.036 24.528 7.815 1.00 . A A . 133 TRP CH2 1 1 17 46241 1 1 133 TRP CZ2 C -30.023 23.219 7.299 1.00 . A A . 133 TRP CZ2 1 1 17 46242 1 1 133 TRP CZ3 C -28.837 25.255 7.924 1.00 . A A . 133 TRP CZ3 1 1 17 46243 1 1 133 TRP H H -24.688 22.976 3.923 1.00 . A A . 133 TRP H 1 1 17 46244 1 1 133 TRP HA H -25.520 24.916 5.899 1.00 . A A . 133 TRP HA 1 1 17 46245 1 1 133 TRP HB2 H -24.482 22.077 5.947 1.00 . A A . 133 TRP HB2 1 1 17 46246 1 1 133 TRP HB3 H -24.697 22.976 7.439 1.00 . A A . 133 TRP HB3 1 1 17 46247 1 1 133 TRP HD1 H -26.548 20.497 5.769 1.00 . A A . 133 TRP HD1 1 1 17 46248 1 1 133 TRP HE1 H -29.073 20.654 6.252 1.00 . A A . 133 TRP HE1 1 1 17 46249 1 1 133 TRP HE3 H -26.704 25.246 7.645 1.00 . A A . 133 TRP HE3 1 1 17 46250 1 1 133 TRP HH2 H -30.961 24.979 8.145 1.00 . A A . 133 TRP HH2 1 1 17 46251 1 1 133 TRP HZ2 H -30.936 22.650 7.236 1.00 . A A . 133 TRP HZ2 1 1 17 46252 1 1 133 TRP HZ3 H -28.840 26.258 8.330 1.00 . A A . 133 TRP HZ3 1 1 17 46253 1 1 133 TRP N N -24.739 23.938 4.237 1.00 . A A . 133 TRP N 1 1 17 46254 1 1 133 TRP NE1 N -28.444 21.428 6.389 1.00 . A A . 133 TRP NE1 1 1 17 46255 1 1 133 TRP O O -23.462 25.690 6.988 1.00 . A A . 133 TRP O 1 1 17 46256 1 1 134 MET C C -20.770 26.106 5.427 1.00 . A A . 134 MET C 1 1 17 46257 1 1 134 MET CA C -20.984 24.727 6.003 1.00 . A A . 134 MET CA 1 1 17 46258 1 1 134 MET CB C -19.924 23.770 5.452 1.00 . A A . 134 MET CB 1 1 17 46259 1 1 134 MET CE C -17.253 23.029 3.612 1.00 . A A . 134 MET CE 1 1 17 46260 1 1 134 MET CG C -18.516 24.287 5.732 1.00 . A A . 134 MET CG 1 1 17 46261 1 1 134 MET H H -22.391 23.521 4.988 1.00 . A A . 134 MET H 1 1 17 46262 1 1 134 MET HA H -20.884 24.793 7.088 1.00 . A A . 134 MET HA 1 1 17 46263 1 1 134 MET HB2 H -20.049 22.796 5.925 1.00 . A A . 134 MET HB2 1 1 17 46264 1 1 134 MET HB3 H -20.033 23.669 4.372 1.00 . A A . 134 MET HB3 1 1 17 46265 1 1 134 MET HE1 H -17.626 23.976 3.224 1.00 . A A . 134 MET HE1 1 1 17 46266 1 1 134 MET HE2 H -17.891 22.215 3.268 1.00 . A A . 134 MET HE2 1 1 17 46267 1 1 134 MET HE3 H -16.236 22.874 3.253 1.00 . A A . 134 MET HE3 1 1 17 46268 1 1 134 MET HG2 H -18.310 25.165 5.119 1.00 . A A . 134 MET HG2 1 1 17 46269 1 1 134 MET HG3 H -18.477 24.602 6.770 1.00 . A A . 134 MET HG3 1 1 17 46270 1 1 134 MET N N -22.318 24.256 5.679 1.00 . A A . 134 MET N 1 1 17 46271 1 1 134 MET O O -20.560 27.018 6.204 1.00 . A A . 134 MET O 1 1 17 46272 1 1 134 MET SD S -17.232 23.055 5.418 1.00 . A A . 134 MET SD 1 1 17 46273 1 1 135 ALA C C -21.726 28.659 4.082 1.00 . A A . 135 ALA C 1 1 17 46274 1 1 135 ALA CA C -20.787 27.599 3.515 1.00 . A A . 135 ALA CA 1 1 17 46275 1 1 135 ALA CB C -20.995 27.504 2.017 1.00 . A A . 135 ALA CB 1 1 17 46276 1 1 135 ALA H H -21.238 25.525 3.520 1.00 . A A . 135 ALA H 1 1 17 46277 1 1 135 ALA HA H -19.764 27.933 3.696 1.00 . A A . 135 ALA HA 1 1 17 46278 1 1 135 ALA HB1 H -20.717 28.468 1.618 1.00 . A A . 135 ALA HB1 1 1 17 46279 1 1 135 ALA HB2 H -22.046 27.315 1.794 1.00 . A A . 135 ALA HB2 1 1 17 46280 1 1 135 ALA HB3 H -20.357 26.738 1.579 1.00 . A A . 135 ALA HB3 1 1 17 46281 1 1 135 ALA N N -20.978 26.294 4.123 1.00 . A A . 135 ALA N 1 1 17 46282 1 1 135 ALA O O -21.297 29.795 4.162 1.00 . A A . 135 ALA O 1 1 17 46283 1 1 136 THR C C -23.351 29.547 6.575 1.00 . A A . 136 THR C 1 1 17 46284 1 1 136 THR CA C -23.880 29.158 5.204 1.00 . A A . 136 THR CA 1 1 17 46285 1 1 136 THR CB C -25.268 28.513 5.363 1.00 . A A . 136 THR CB 1 1 17 46286 1 1 136 THR CG2 C -26.186 29.224 6.354 1.00 . A A . 136 THR CG2 1 1 17 46287 1 1 136 THR H H -23.148 27.282 4.481 1.00 . A A . 136 THR H 1 1 17 46288 1 1 136 THR HA H -23.990 30.079 4.629 1.00 . A A . 136 THR HA 1 1 17 46289 1 1 136 THR HB H -25.141 27.488 5.715 1.00 . A A . 136 THR HB 1 1 17 46290 1 1 136 THR HG1 H -25.469 27.768 3.635 1.00 . A A . 136 THR HG1 1 1 17 46291 1 1 136 THR HG21 H -27.219 28.926 6.190 1.00 . A A . 136 THR HG21 1 1 17 46292 1 1 136 THR HG22 H -25.900 28.949 7.371 1.00 . A A . 136 THR HG22 1 1 17 46293 1 1 136 THR HG23 H -26.085 30.304 6.240 1.00 . A A . 136 THR HG23 1 1 17 46294 1 1 136 THR N N -22.934 28.267 4.518 1.00 . A A . 136 THR N 1 1 17 46295 1 1 136 THR O O -23.106 30.710 6.814 1.00 . A A . 136 THR O 1 1 17 46296 1 1 136 THR OG1 O -25.932 28.467 4.120 1.00 . A A . 136 THR OG1 1 1 17 46297 1 1 137 TYR C C -21.290 29.607 8.858 1.00 . A A . 137 TYR C 1 1 17 46298 1 1 137 TYR CA C -22.681 28.947 8.845 1.00 . A A . 137 TYR CA 1 1 17 46299 1 1 137 TYR CB C -22.672 27.684 9.710 1.00 . A A . 137 TYR CB 1 1 17 46300 1 1 137 TYR CD1 C -22.091 28.551 12.030 1.00 . A A . 137 TYR CD1 1 1 17 46301 1 1 137 TYR CD2 C -24.288 27.567 11.642 1.00 . A A . 137 TYR CD2 1 1 17 46302 1 1 137 TYR CE1 C -22.418 28.759 13.384 1.00 . A A . 137 TYR CE1 1 1 17 46303 1 1 137 TYR CE2 C -24.625 27.788 12.989 1.00 . A A . 137 TYR CE2 1 1 17 46304 1 1 137 TYR CG C -23.018 27.938 11.163 1.00 . A A . 137 TYR CG 1 1 17 46305 1 1 137 TYR CZ C -23.684 28.358 13.868 1.00 . A A . 137 TYR CZ 1 1 17 46306 1 1 137 TYR H H -23.267 27.623 7.255 1.00 . A A . 137 TYR H 1 1 17 46307 1 1 137 TYR HA H -23.401 29.656 9.262 1.00 . A A . 137 TYR HA 1 1 17 46308 1 1 137 TYR HB2 H -23.396 26.972 9.312 1.00 . A A . 137 TYR HB2 1 1 17 46309 1 1 137 TYR HB3 H -21.691 27.212 9.647 1.00 . A A . 137 TYR HB3 1 1 17 46310 1 1 137 TYR HD1 H -21.131 28.871 11.654 1.00 . A A . 137 TYR HD1 1 1 17 46311 1 1 137 TYR HD2 H -25.003 27.107 10.977 1.00 . A A . 137 TYR HD2 1 1 17 46312 1 1 137 TYR HE1 H -21.713 29.242 14.042 1.00 . A A . 137 TYR HE1 1 1 17 46313 1 1 137 TYR HE2 H -25.584 27.490 13.377 1.00 . A A . 137 TYR HE2 1 1 17 46314 1 1 137 TYR HH H -23.224 28.363 15.746 1.00 . A A . 137 TYR HH 1 1 17 46315 1 1 137 TYR N N -23.117 28.596 7.486 1.00 . A A . 137 TYR N 1 1 17 46316 1 1 137 TYR O O -20.950 30.380 9.756 1.00 . A A . 137 TYR O 1 1 17 46317 1 1 137 TYR OH O -24.000 28.446 15.185 1.00 . A A . 137 TYR OH 1 1 17 46318 1 1 138 LEU C C -19.182 31.194 7.324 1.00 . A A . 138 LEU C 1 1 17 46319 1 1 138 LEU CA C -19.105 29.726 7.723 1.00 . A A . 138 LEU CA 1 1 17 46320 1 1 138 LEU CB C -18.341 28.885 6.692 1.00 . A A . 138 LEU CB 1 1 17 46321 1 1 138 LEU CD1 C -15.970 28.112 6.432 1.00 . A A . 138 LEU CD1 1 1 17 46322 1 1 138 LEU CD2 C -16.707 30.142 5.230 1.00 . A A . 138 LEU CD2 1 1 17 46323 1 1 138 LEU CG C -16.881 29.334 6.506 1.00 . A A . 138 LEU CG 1 1 17 46324 1 1 138 LEU H H -20.772 28.512 7.245 1.00 . A A . 138 LEU H 1 1 17 46325 1 1 138 LEU HA H -18.588 29.644 8.671 1.00 . A A . 138 LEU HA 1 1 17 46326 1 1 138 LEU HB2 H -18.353 27.852 7.037 1.00 . A A . 138 LEU HB2 1 1 17 46327 1 1 138 LEU HB3 H -18.859 28.927 5.733 1.00 . A A . 138 LEU HB3 1 1 17 46328 1 1 138 LEU HD11 H -16.073 27.524 7.342 1.00 . A A . 138 LEU HD11 1 1 17 46329 1 1 138 LEU HD12 H -16.246 27.506 5.569 1.00 . A A . 138 LEU HD12 1 1 17 46330 1 1 138 LEU HD13 H -14.938 28.443 6.329 1.00 . A A . 138 LEU HD13 1 1 17 46331 1 1 138 LEU HD21 H -17.299 31.053 5.272 1.00 . A A . 138 LEU HD21 1 1 17 46332 1 1 138 LEU HD22 H -15.670 30.455 5.119 1.00 . A A . 138 LEU HD22 1 1 17 46333 1 1 138 LEU HD23 H -17.000 29.572 4.351 1.00 . A A . 138 LEU HD23 1 1 17 46334 1 1 138 LEU HG H -16.562 29.939 7.352 1.00 . A A . 138 LEU HG 1 1 17 46335 1 1 138 LEU N N -20.438 29.190 7.918 1.00 . A A . 138 LEU N 1 1 17 46336 1 1 138 LEU O O -18.906 32.055 8.148 1.00 . A A . 138 LEU O 1 1 17 46337 1 1 139 ASN C C -20.653 33.757 6.580 1.00 . A A . 139 ASN C 1 1 17 46338 1 1 139 ASN CA C -19.772 32.871 5.676 1.00 . A A . 139 ASN CA 1 1 17 46339 1 1 139 ASN CB C -20.240 32.890 4.228 1.00 . A A . 139 ASN CB 1 1 17 46340 1 1 139 ASN CG C -21.741 33.012 4.085 1.00 . A A . 139 ASN CG 1 1 17 46341 1 1 139 ASN H H -19.977 30.761 5.496 1.00 . A A . 139 ASN H 1 1 17 46342 1 1 139 ASN HA H -18.763 33.275 5.687 1.00 . A A . 139 ASN HA 1 1 17 46343 1 1 139 ASN HB2 H -19.805 33.785 3.796 1.00 . A A . 139 ASN HB2 1 1 17 46344 1 1 139 ASN HB3 H -19.873 32.027 3.674 1.00 . A A . 139 ASN HB3 1 1 17 46345 1 1 139 ASN HD21 H -21.504 34.757 3.189 1.00 . A A . 139 ASN HD21 1 1 17 46346 1 1 139 ASN HD22 H -23.172 34.140 3.394 1.00 . A A . 139 ASN HD22 1 1 17 46347 1 1 139 ASN N N -19.691 31.492 6.133 1.00 . A A . 139 ASN N 1 1 17 46348 1 1 139 ASN ND2 N -22.177 34.076 3.487 1.00 . A A . 139 ASN ND2 1 1 17 46349 1 1 139 ASN O O -20.447 34.961 6.659 1.00 . A A . 139 ASN O 1 1 17 46350 1 1 139 ASN OD1 O -22.553 32.204 4.478 1.00 . A A . 139 ASN OD1 1 1 17 46351 1 1 140 ASP C C -21.854 34.738 9.165 1.00 . A A . 140 ASP C 1 1 17 46352 1 1 140 ASP CA C -22.564 33.822 8.164 1.00 . A A . 140 ASP CA 1 1 17 46353 1 1 140 ASP CB C -23.406 32.784 8.945 1.00 . A A . 140 ASP CB 1 1 17 46354 1 1 140 ASP CG C -24.873 32.628 8.492 1.00 . A A . 140 ASP CG 1 1 17 46355 1 1 140 ASP H H -21.792 32.173 7.061 1.00 . A A . 140 ASP H 1 1 17 46356 1 1 140 ASP HA H -23.209 34.436 7.541 1.00 . A A . 140 ASP HA 1 1 17 46357 1 1 140 ASP HB2 H -22.903 31.823 8.918 1.00 . A A . 140 ASP HB2 1 1 17 46358 1 1 140 ASP HB3 H -23.405 33.045 10.002 1.00 . A A . 140 ASP HB3 1 1 17 46359 1 1 140 ASP N N -21.602 33.141 7.294 1.00 . A A . 140 ASP N 1 1 17 46360 1 1 140 ASP O O -22.058 35.951 9.170 1.00 . A A . 140 ASP O 1 1 17 46361 1 1 140 ASP OD1 O -25.271 33.059 7.398 1.00 . A A . 140 ASP OD1 1 1 17 46362 1 1 140 ASP OD2 O -25.672 32.172 9.365 1.00 . A A . 140 ASP OD2 1 1 17 46363 1 1 141 HIS C C -18.740 34.367 11.049 1.00 . A A . 141 HIS C 1 1 17 46364 1 1 141 HIS CA C -20.176 34.853 10.973 1.00 . A A . 141 HIS CA 1 1 17 46365 1 1 141 HIS CB C -20.813 34.747 12.364 1.00 . A A . 141 HIS CB 1 1 17 46366 1 1 141 HIS CD2 C -23.205 35.354 13.031 1.00 . A A . 141 HIS CD2 1 1 17 46367 1 1 141 HIS CE1 C -23.166 37.506 12.542 1.00 . A A . 141 HIS CE1 1 1 17 46368 1 1 141 HIS CG C -21.968 35.686 12.564 1.00 . A A . 141 HIS CG 1 1 17 46369 1 1 141 HIS H H -20.892 33.137 9.889 1.00 . A A . 141 HIS H 1 1 17 46370 1 1 141 HIS HA H -20.131 35.907 10.697 1.00 . A A . 141 HIS HA 1 1 17 46371 1 1 141 HIS HB2 H -21.123 33.718 12.549 1.00 . A A . 141 HIS HB2 1 1 17 46372 1 1 141 HIS HB3 H -20.066 35.012 13.108 1.00 . A A . 141 HIS HB3 1 1 17 46373 1 1 141 HIS HD2 H -23.534 34.363 13.308 1.00 . A A . 141 HIS HD2 1 1 17 46374 1 1 141 HIS HE1 H -23.482 38.524 12.359 1.00 . A A . 141 HIS HE1 1 1 17 46375 1 1 141 HIS N N -20.978 34.140 9.979 1.00 . A A . 141 HIS N 1 1 17 46376 1 1 141 HIS ND1 N -21.931 37.056 12.309 1.00 . A A . 141 HIS ND1 1 1 17 46377 1 1 141 HIS NE2 N -23.946 36.515 13.012 1.00 . A A . 141 HIS NE2 1 1 17 46378 1 1 141 HIS O O -17.870 35.163 11.360 1.00 . A A . 141 HIS O 1 1 17 46379 1 1 142 LEU C C -16.198 33.360 9.599 1.00 . A A . 142 LEU C 1 1 17 46380 1 1 142 LEU CA C -17.081 32.601 10.616 1.00 . A A . 142 LEU CA 1 1 17 46381 1 1 142 LEU CB C -17.154 31.104 10.268 1.00 . A A . 142 LEU CB 1 1 17 46382 1 1 142 LEU CD1 C -16.349 28.749 10.528 1.00 . A A . 142 LEU CD1 1 1 17 46383 1 1 142 LEU CD2 C -14.736 30.605 10.834 1.00 . A A . 142 LEU CD2 1 1 17 46384 1 1 142 LEU CG C -16.187 30.191 11.011 1.00 . A A . 142 LEU CG 1 1 17 46385 1 1 142 LEU H H -19.171 32.582 10.224 1.00 . A A . 142 LEU H 1 1 17 46386 1 1 142 LEU HA H -16.633 32.716 11.602 1.00 . A A . 142 LEU HA 1 1 17 46387 1 1 142 LEU HB2 H -18.164 30.740 10.468 1.00 . A A . 142 LEU HB2 1 1 17 46388 1 1 142 LEU HB3 H -16.950 31.003 9.207 1.00 . A A . 142 LEU HB3 1 1 17 46389 1 1 142 LEU HD11 H -17.386 28.432 10.642 1.00 . A A . 142 LEU HD11 1 1 17 46390 1 1 142 LEU HD12 H -16.081 28.692 9.473 1.00 . A A . 142 LEU HD12 1 1 17 46391 1 1 142 LEU HD13 H -15.696 28.088 11.093 1.00 . A A . 142 LEU HD13 1 1 17 46392 1 1 142 LEU HD21 H -14.055 29.836 11.191 1.00 . A A . 142 LEU HD21 1 1 17 46393 1 1 142 LEU HD22 H -14.577 31.515 11.407 1.00 . A A . 142 LEU HD22 1 1 17 46394 1 1 142 LEU HD23 H -14.536 30.817 9.781 1.00 . A A . 142 LEU HD23 1 1 17 46395 1 1 142 LEU HG H -16.438 30.239 12.064 1.00 . A A . 142 LEU HG 1 1 17 46396 1 1 142 LEU N N -18.449 33.119 10.688 1.00 . A A . 142 LEU N 1 1 17 46397 1 1 142 LEU O O -15.001 33.495 9.839 1.00 . A A . 142 LEU O 1 1 17 46398 1 1 143 GLU C C -15.632 36.073 8.224 1.00 . A A . 143 GLU C 1 1 17 46399 1 1 143 GLU CA C -16.078 34.762 7.558 1.00 . A A . 143 GLU CA 1 1 17 46400 1 1 143 GLU CB C -16.937 35.018 6.303 1.00 . A A . 143 GLU CB 1 1 17 46401 1 1 143 GLU CD C -17.379 36.469 4.208 1.00 . A A . 143 GLU CD 1 1 17 46402 1 1 143 GLU CG C -16.614 36.319 5.534 1.00 . A A . 143 GLU CG 1 1 17 46403 1 1 143 GLU H H -17.774 33.770 8.405 1.00 . A A . 143 GLU H 1 1 17 46404 1 1 143 GLU HA H -15.190 34.236 7.220 1.00 . A A . 143 GLU HA 1 1 17 46405 1 1 143 GLU HB2 H -16.805 34.169 5.636 1.00 . A A . 143 GLU HB2 1 1 17 46406 1 1 143 GLU HB3 H -17.977 35.051 6.607 1.00 . A A . 143 GLU HB3 1 1 17 46407 1 1 143 GLU HG2 H -16.867 37.188 6.140 1.00 . A A . 143 GLU HG2 1 1 17 46408 1 1 143 GLU HG3 H -15.536 36.351 5.362 1.00 . A A . 143 GLU HG3 1 1 17 46409 1 1 143 GLU N N -16.774 33.892 8.517 1.00 . A A . 143 GLU N 1 1 17 46410 1 1 143 GLU O O -14.443 36.219 8.505 1.00 . A A . 143 GLU O 1 1 17 46411 1 1 143 GLU OE1 O -18.484 35.891 4.077 1.00 . A A . 143 GLU OE1 1 1 17 46412 1 1 143 GLU OE2 O -16.720 36.863 3.219 1.00 . A A . 143 GLU OE2 1 1 17 46413 1 1 144 PRO C C -15.480 38.090 10.603 1.00 . A A . 144 PRO C 1 1 17 46414 1 1 144 PRO CA C -16.191 38.222 9.253 1.00 . A A . 144 PRO CA 1 1 17 46415 1 1 144 PRO CB C -17.505 38.991 9.394 1.00 . A A . 144 PRO CB 1 1 17 46416 1 1 144 PRO CD C -18.010 36.791 8.644 1.00 . A A . 144 PRO CD 1 1 17 46417 1 1 144 PRO CG C -18.561 37.897 9.525 1.00 . A A . 144 PRO CG 1 1 17 46418 1 1 144 PRO HA H -15.540 38.747 8.553 1.00 . A A . 144 PRO HA 1 1 17 46419 1 1 144 PRO HB2 H -17.499 39.643 10.268 1.00 . A A . 144 PRO HB2 1 1 17 46420 1 1 144 PRO HB3 H -17.683 39.566 8.485 1.00 . A A . 144 PRO HB3 1 1 17 46421 1 1 144 PRO HD2 H -18.338 35.820 8.998 1.00 . A A . 144 PRO HD2 1 1 17 46422 1 1 144 PRO HD3 H -18.378 36.937 7.631 1.00 . A A . 144 PRO HD3 1 1 17 46423 1 1 144 PRO HG2 H -18.608 37.558 10.559 1.00 . A A . 144 PRO HG2 1 1 17 46424 1 1 144 PRO HG3 H -19.539 38.220 9.172 1.00 . A A . 144 PRO HG3 1 1 17 46425 1 1 144 PRO N N -16.560 36.927 8.697 1.00 . A A . 144 PRO N 1 1 17 46426 1 1 144 PRO O O -14.818 39.019 11.054 1.00 . A A . 144 PRO O 1 1 17 46427 1 1 145 TRP C C -13.567 36.882 12.612 1.00 . A A . 145 TRP C 1 1 17 46428 1 1 145 TRP CA C -15.072 36.701 12.607 1.00 . A A . 145 TRP CA 1 1 17 46429 1 1 145 TRP CB C -15.420 35.278 13.065 1.00 . A A . 145 TRP CB 1 1 17 46430 1 1 145 TRP CD1 C -17.586 36.050 14.130 1.00 . A A . 145 TRP CD1 1 1 17 46431 1 1 145 TRP CD2 C -16.778 34.163 15.036 1.00 . A A . 145 TRP CD2 1 1 17 46432 1 1 145 TRP CE2 C -17.970 34.493 15.744 1.00 . A A . 145 TRP CE2 1 1 17 46433 1 1 145 TRP CE3 C -16.078 32.999 15.426 1.00 . A A . 145 TRP CE3 1 1 17 46434 1 1 145 TRP CG C -16.554 35.184 14.027 1.00 . A A . 145 TRP CG 1 1 17 46435 1 1 145 TRP CH2 C -17.726 32.559 17.175 1.00 . A A . 145 TRP CH2 1 1 17 46436 1 1 145 TRP CZ2 C -18.447 33.705 16.798 1.00 . A A . 145 TRP CZ2 1 1 17 46437 1 1 145 TRP CZ3 C -16.543 32.209 16.497 1.00 . A A . 145 TRP CZ3 1 1 17 46438 1 1 145 TRP H H -16.286 36.265 10.901 1.00 . A A . 145 TRP H 1 1 17 46439 1 1 145 TRP HA H -15.468 37.427 13.314 1.00 . A A . 145 TRP HA 1 1 17 46440 1 1 145 TRP HB2 H -15.614 34.643 12.202 1.00 . A A . 145 TRP HB2 1 1 17 46441 1 1 145 TRP HB3 H -14.558 34.837 13.564 1.00 . A A . 145 TRP HB3 1 1 17 46442 1 1 145 TRP HD1 H -17.738 36.908 13.480 1.00 . A A . 145 TRP HD1 1 1 17 46443 1 1 145 TRP HE1 H -19.267 36.153 15.383 1.00 . A A . 145 TRP HE1 1 1 17 46444 1 1 145 TRP HE3 H -15.164 32.756 14.905 1.00 . A A . 145 TRP HE3 1 1 17 46445 1 1 145 TRP HH2 H -18.073 31.955 18.001 1.00 . A A . 145 TRP HH2 1 1 17 46446 1 1 145 TRP HZ2 H -19.348 33.991 17.316 1.00 . A A . 145 TRP HZ2 1 1 17 46447 1 1 145 TRP HZ3 H -15.982 31.353 16.834 1.00 . A A . 145 TRP HZ3 1 1 17 46448 1 1 145 TRP N N -15.656 36.957 11.292 1.00 . A A . 145 TRP N 1 1 17 46449 1 1 145 TRP NE1 N -18.420 35.655 15.152 1.00 . A A . 145 TRP NE1 1 1 17 46450 1 1 145 TRP O O -13.032 37.643 13.412 1.00 . A A . 145 TRP O 1 1 17 46451 1 1 146 ILE C C -11.003 35.988 10.245 1.00 . A A . 146 ILE C 1 1 17 46452 1 1 146 ILE CA C -11.442 36.061 11.695 1.00 . A A . 146 ILE CA 1 1 17 46453 1 1 146 ILE CB C -10.793 34.909 12.490 1.00 . A A . 146 ILE CB 1 1 17 46454 1 1 146 ILE CD1 C -12.322 32.961 11.608 1.00 . A A . 146 ILE CD1 1 1 17 46455 1 1 146 ILE CG1 C -10.908 33.523 11.817 1.00 . A A . 146 ILE CG1 1 1 17 46456 1 1 146 ILE CG2 C -11.269 34.838 13.954 1.00 . A A . 146 ILE CG2 1 1 17 46457 1 1 146 ILE H H -13.437 35.402 11.266 1.00 . A A . 146 ILE H 1 1 17 46458 1 1 146 ILE HA H -11.061 37.004 12.092 1.00 . A A . 146 ILE HA 1 1 17 46459 1 1 146 ILE HB H -9.727 35.142 12.525 1.00 . A A . 146 ILE HB 1 1 17 46460 1 1 146 ILE HD11 H -12.289 31.876 11.680 1.00 . A A . 146 ILE HD11 1 1 17 46461 1 1 146 ILE HD12 H -12.681 33.227 10.619 1.00 . A A . 146 ILE HD12 1 1 17 46462 1 1 146 ILE HD13 H -13.029 33.340 12.342 1.00 . A A . 146 ILE HD13 1 1 17 46463 1 1 146 ILE HG12 H -10.412 33.542 10.844 1.00 . A A . 146 ILE HG12 1 1 17 46464 1 1 146 ILE HG13 H -10.351 32.823 12.429 1.00 . A A . 146 ILE HG13 1 1 17 46465 1 1 146 ILE HG21 H -11.469 35.841 14.330 1.00 . A A . 146 ILE HG21 1 1 17 46466 1 1 146 ILE HG22 H -12.184 34.259 14.052 1.00 . A A . 146 ILE HG22 1 1 17 46467 1 1 146 ILE HG23 H -10.494 34.387 14.569 1.00 . A A . 146 ILE HG23 1 1 17 46468 1 1 146 ILE N N -12.896 36.058 11.812 1.00 . A A . 146 ILE N 1 1 17 46469 1 1 146 ILE O O -9.904 36.426 9.931 1.00 . A A . 146 ILE O 1 1 17 46470 1 1 147 GLN C C -11.461 36.564 7.281 1.00 . A A . 147 GLN C 1 1 17 46471 1 1 147 GLN CA C -11.508 35.211 7.976 1.00 . A A . 147 GLN CA 1 1 17 46472 1 1 147 GLN CB C -12.519 34.284 7.287 1.00 . A A . 147 GLN CB 1 1 17 46473 1 1 147 GLN CD C -12.751 32.057 6.186 1.00 . A A . 147 GLN CD 1 1 17 46474 1 1 147 GLN CG C -11.868 33.278 6.337 1.00 . A A . 147 GLN CG 1 1 17 46475 1 1 147 GLN H H -12.708 35.021 9.693 1.00 . A A . 147 GLN H 1 1 17 46476 1 1 147 GLN HA H -10.521 34.776 7.902 1.00 . A A . 147 GLN HA 1 1 17 46477 1 1 147 GLN HB2 H -13.079 33.738 8.047 1.00 . A A . 147 GLN HB2 1 1 17 46478 1 1 147 GLN HB3 H -13.220 34.882 6.703 1.00 . A A . 147 GLN HB3 1 1 17 46479 1 1 147 GLN HE21 H -11.790 31.086 7.655 1.00 . A A . 147 GLN HE21 1 1 17 46480 1 1 147 GLN HE22 H -13.151 30.262 6.866 1.00 . A A . 147 GLN HE22 1 1 17 46481 1 1 147 GLN HG2 H -11.721 33.729 5.359 1.00 . A A . 147 GLN HG2 1 1 17 46482 1 1 147 GLN HG3 H -10.903 32.959 6.725 1.00 . A A . 147 GLN HG3 1 1 17 46483 1 1 147 GLN N N -11.797 35.333 9.392 1.00 . A A . 147 GLN N 1 1 17 46484 1 1 147 GLN NE2 N -12.549 31.051 7.003 1.00 . A A . 147 GLN NE2 1 1 17 46485 1 1 147 GLN O O -10.775 36.626 6.279 1.00 . A A . 147 GLN O 1 1 17 46486 1 1 147 GLN OE1 O -13.675 32.003 5.404 1.00 . A A . 147 GLN OE1 1 1 17 46487 1 1 148 GLU C C -10.653 39.468 6.914 1.00 . A A . 148 GLU C 1 1 17 46488 1 1 148 GLU CA C -12.031 38.986 7.379 1.00 . A A . 148 GLU CA 1 1 17 46489 1 1 148 GLU CB C -12.587 39.917 8.476 1.00 . A A . 148 GLU CB 1 1 17 46490 1 1 148 GLU CD C -13.185 41.628 6.666 1.00 . A A . 148 GLU CD 1 1 17 46491 1 1 148 GLU CG C -12.582 41.393 8.060 1.00 . A A . 148 GLU CG 1 1 17 46492 1 1 148 GLU H H -12.606 37.421 8.680 1.00 . A A . 148 GLU H 1 1 17 46493 1 1 148 GLU HA H -12.702 39.007 6.518 1.00 . A A . 148 GLU HA 1 1 17 46494 1 1 148 GLU HB2 H -13.603 39.620 8.718 1.00 . A A . 148 GLU HB2 1 1 17 46495 1 1 148 GLU HB3 H -11.994 39.809 9.388 1.00 . A A . 148 GLU HB3 1 1 17 46496 1 1 148 GLU HG2 H -13.140 41.970 8.799 1.00 . A A . 148 GLU HG2 1 1 17 46497 1 1 148 GLU HG3 H -11.549 41.758 8.080 1.00 . A A . 148 GLU HG3 1 1 17 46498 1 1 148 GLU N N -11.995 37.620 7.902 1.00 . A A . 148 GLU N 1 1 17 46499 1 1 148 GLU O O -10.331 39.391 5.737 1.00 . A A . 148 GLU O 1 1 17 46500 1 1 148 GLU OE1 O -14.268 40.991 6.417 1.00 . A A . 148 GLU OE1 1 1 17 46501 1 1 148 GLU OE2 O -12.687 42.474 5.943 1.00 . A A . 148 GLU OE2 1 1 17 46502 1 1 149 ASN C C -7.353 38.985 8.126 1.00 . A A . 149 ASN C 1 1 17 46503 1 1 149 ASN CA C -8.364 40.030 7.611 1.00 . A A . 149 ASN CA 1 1 17 46504 1 1 149 ASN CB C -8.125 41.409 8.249 1.00 . A A . 149 ASN CB 1 1 17 46505 1 1 149 ASN CG C -7.081 42.208 7.492 1.00 . A A . 149 ASN CG 1 1 17 46506 1 1 149 ASN H H -10.081 39.640 8.825 1.00 . A A . 149 ASN H 1 1 17 46507 1 1 149 ASN HA H -8.262 40.140 6.533 1.00 . A A . 149 ASN HA 1 1 17 46508 1 1 149 ASN HB2 H -9.044 41.996 8.227 1.00 . A A . 149 ASN HB2 1 1 17 46509 1 1 149 ASN HB3 H -7.805 41.298 9.283 1.00 . A A . 149 ASN HB3 1 1 17 46510 1 1 149 ASN HD21 H -5.522 41.204 8.302 1.00 . A A . 149 ASN HD21 1 1 17 46511 1 1 149 ASN HD22 H -5.176 42.440 7.095 1.00 . A A . 149 ASN HD22 1 1 17 46512 1 1 149 ASN N N -9.741 39.617 7.879 1.00 . A A . 149 ASN N 1 1 17 46513 1 1 149 ASN ND2 N -5.815 41.929 7.680 1.00 . A A . 149 ASN ND2 1 1 17 46514 1 1 149 ASN O O -6.248 38.810 7.615 1.00 . A A . 149 ASN O 1 1 17 46515 1 1 149 ASN OD1 O -7.396 43.088 6.719 1.00 . A A . 149 ASN OD1 1 1 17 46516 1 1 150 GLY C C -7.042 35.782 8.834 1.00 . A A . 150 GLY C 1 1 17 46517 1 1 150 GLY CA C -6.969 37.082 9.648 1.00 . A A . 150 GLY CA 1 1 17 46518 1 1 150 GLY H H -8.742 38.227 9.377 1.00 . A A . 150 GLY H 1 1 17 46519 1 1 150 GLY HA2 H -5.935 37.417 9.714 1.00 . A A . 150 GLY HA2 1 1 17 46520 1 1 150 GLY HA3 H -7.318 36.868 10.654 1.00 . A A . 150 GLY HA3 1 1 17 46521 1 1 150 GLY N N -7.774 38.167 9.091 1.00 . A A . 150 GLY N 1 1 17 46522 1 1 150 GLY O O -6.435 34.779 9.226 1.00 . A A . 150 GLY O 1 1 17 46523 1 1 151 GLY C C -7.777 34.988 5.387 1.00 . A A . 151 GLY C 1 1 17 46524 1 1 151 GLY CA C -7.941 34.611 6.849 1.00 . A A . 151 GLY CA 1 1 17 46525 1 1 151 GLY H H -8.379 36.582 7.544 1.00 . A A . 151 GLY H 1 1 17 46526 1 1 151 GLY HA2 H -7.178 33.870 7.085 1.00 . A A . 151 GLY HA2 1 1 17 46527 1 1 151 GLY HA3 H -8.907 34.136 6.958 1.00 . A A . 151 GLY HA3 1 1 17 46528 1 1 151 GLY N N -7.829 35.756 7.749 1.00 . A A . 151 GLY N 1 1 17 46529 1 1 151 GLY O O -6.792 34.567 4.813 1.00 . A A . 151 GLY O 1 1 17 46530 1 1 152 TRP C C -7.163 37.150 3.229 1.00 . A A . 152 TRP C 1 1 17 46531 1 1 152 TRP CA C -8.443 36.353 3.451 1.00 . A A . 152 TRP CA 1 1 17 46532 1 1 152 TRP CB C -9.672 37.181 3.072 1.00 . A A . 152 TRP CB 1 1 17 46533 1 1 152 TRP CD1 C -11.681 35.630 3.128 1.00 . A A . 152 TRP CD1 1 1 17 46534 1 1 152 TRP CD2 C -11.080 36.232 1.053 1.00 . A A . 152 TRP CD2 1 1 17 46535 1 1 152 TRP CE2 C -12.217 35.384 0.927 1.00 . A A . 152 TRP CE2 1 1 17 46536 1 1 152 TRP CE3 C -10.529 36.765 -0.130 1.00 . A A . 152 TRP CE3 1 1 17 46537 1 1 152 TRP CG C -10.767 36.370 2.466 1.00 . A A . 152 TRP CG 1 1 17 46538 1 1 152 TRP CH2 C -12.214 35.622 -1.480 1.00 . A A . 152 TRP CH2 1 1 17 46539 1 1 152 TRP CZ2 C -12.795 35.093 -0.314 1.00 . A A . 152 TRP CZ2 1 1 17 46540 1 1 152 TRP CZ3 C -11.085 36.458 -1.386 1.00 . A A . 152 TRP CZ3 1 1 17 46541 1 1 152 TRP H H -9.327 36.309 5.375 1.00 . A A . 152 TRP H 1 1 17 46542 1 1 152 TRP HA H -8.394 35.489 2.788 1.00 . A A . 152 TRP HA 1 1 17 46543 1 1 152 TRP HB2 H -10.055 37.712 3.940 1.00 . A A . 152 TRP HB2 1 1 17 46544 1 1 152 TRP HB3 H -9.382 37.937 2.343 1.00 . A A . 152 TRP HB3 1 1 17 46545 1 1 152 TRP HD1 H -11.745 35.571 4.205 1.00 . A A . 152 TRP HD1 1 1 17 46546 1 1 152 TRP HE1 H -13.330 34.462 2.475 1.00 . A A . 152 TRP HE1 1 1 17 46547 1 1 152 TRP HE3 H -9.683 37.435 -0.056 1.00 . A A . 152 TRP HE3 1 1 17 46548 1 1 152 TRP HH2 H -12.639 35.395 -2.447 1.00 . A A . 152 TRP HH2 1 1 17 46549 1 1 152 TRP HZ2 H -13.668 34.462 -0.367 1.00 . A A . 152 TRP HZ2 1 1 17 46550 1 1 152 TRP HZ3 H -10.653 36.884 -2.280 1.00 . A A . 152 TRP HZ3 1 1 17 46551 1 1 152 TRP N N -8.573 35.898 4.836 1.00 . A A . 152 TRP N 1 1 17 46552 1 1 152 TRP NE1 N -12.521 35.014 2.219 1.00 . A A . 152 TRP NE1 1 1 17 46553 1 1 152 TRP O O -6.278 36.667 2.524 1.00 . A A . 152 TRP O 1 1 17 46554 1 1 153 ASP C C -4.472 38.180 4.456 1.00 . A A . 153 ASP C 1 1 17 46555 1 1 153 ASP CA C -5.694 38.953 3.964 1.00 . A A . 153 ASP CA 1 1 17 46556 1 1 153 ASP CB C -5.843 40.264 4.745 1.00 . A A . 153 ASP CB 1 1 17 46557 1 1 153 ASP CG C -6.326 41.425 3.872 1.00 . A A . 153 ASP CG 1 1 17 46558 1 1 153 ASP H H -7.653 38.473 4.682 1.00 . A A . 153 ASP H 1 1 17 46559 1 1 153 ASP HA H -5.517 39.201 2.917 1.00 . A A . 153 ASP HA 1 1 17 46560 1 1 153 ASP HB2 H -6.547 40.112 5.545 1.00 . A A . 153 ASP HB2 1 1 17 46561 1 1 153 ASP HB3 H -4.889 40.528 5.204 1.00 . A A . 153 ASP HB3 1 1 17 46562 1 1 153 ASP N N -6.915 38.147 4.074 1.00 . A A . 153 ASP N 1 1 17 46563 1 1 153 ASP O O -3.422 38.227 3.829 1.00 . A A . 153 ASP O 1 1 17 46564 1 1 153 ASP OD1 O -7.276 41.176 3.095 1.00 . A A . 153 ASP OD1 1 1 17 46565 1 1 153 ASP OD2 O -5.528 42.377 3.734 1.00 . A A . 153 ASP OD2 1 1 17 46566 1 1 154 THR C C -3.175 35.333 4.861 1.00 . A A . 154 THR C 1 1 17 46567 1 1 154 THR CA C -3.573 36.395 5.877 1.00 . A A . 154 THR CA 1 1 17 46568 1 1 154 THR CB C -3.960 35.725 7.194 1.00 . A A . 154 THR CB 1 1 17 46569 1 1 154 THR CG2 C -2.861 34.839 7.784 1.00 . A A . 154 THR CG2 1 1 17 46570 1 1 154 THR H H -5.616 37.083 5.688 1.00 . A A . 154 THR H 1 1 17 46571 1 1 154 THR HA H -2.699 37.026 6.054 1.00 . A A . 154 THR HA 1 1 17 46572 1 1 154 THR HB H -4.858 35.125 7.042 1.00 . A A . 154 THR HB 1 1 17 46573 1 1 154 THR HG1 H -4.746 37.419 7.739 1.00 . A A . 154 THR HG1 1 1 17 46574 1 1 154 THR HG21 H -3.194 34.437 8.739 1.00 . A A . 154 THR HG21 1 1 17 46575 1 1 154 THR HG22 H -2.638 34.010 7.113 1.00 . A A . 154 THR HG22 1 1 17 46576 1 1 154 THR HG23 H -1.960 35.436 7.931 1.00 . A A . 154 THR HG23 1 1 17 46577 1 1 154 THR N N -4.667 37.237 5.382 1.00 . A A . 154 THR N 1 1 17 46578 1 1 154 THR O O -2.002 35.009 4.752 1.00 . A A . 154 THR O 1 1 17 46579 1 1 154 THR OG1 O -4.212 36.721 8.154 1.00 . A A . 154 THR OG1 1 1 17 46580 1 1 155 PHE C C -3.161 34.226 1.952 1.00 . A A . 155 PHE C 1 1 17 46581 1 1 155 PHE CA C -3.853 33.662 3.185 1.00 . A A . 155 PHE CA 1 1 17 46582 1 1 155 PHE CB C -5.166 32.974 2.786 1.00 . A A . 155 PHE CB 1 1 17 46583 1 1 155 PHE CD1 C -5.435 31.941 5.113 1.00 . A A . 155 PHE CD1 1 1 17 46584 1 1 155 PHE CD2 C -6.160 30.675 3.172 1.00 . A A . 155 PHE CD2 1 1 17 46585 1 1 155 PHE CE1 C -5.818 30.885 5.953 1.00 . A A . 155 PHE CE1 1 1 17 46586 1 1 155 PHE CE2 C -6.507 29.605 4.010 1.00 . A A . 155 PHE CE2 1 1 17 46587 1 1 155 PHE CG C -5.609 31.851 3.715 1.00 . A A . 155 PHE CG 1 1 17 46588 1 1 155 PHE CZ C -6.352 29.711 5.401 1.00 . A A . 155 PHE CZ 1 1 17 46589 1 1 155 PHE H H -5.089 35.024 4.265 1.00 . A A . 155 PHE H 1 1 17 46590 1 1 155 PHE HA H -3.183 32.921 3.623 1.00 . A A . 155 PHE HA 1 1 17 46591 1 1 155 PHE HB2 H -5.962 33.711 2.680 1.00 . A A . 155 PHE HB2 1 1 17 46592 1 1 155 PHE HB3 H -5.033 32.561 1.791 1.00 . A A . 155 PHE HB3 1 1 17 46593 1 1 155 PHE HD1 H -5.020 32.832 5.555 1.00 . A A . 155 PHE HD1 1 1 17 46594 1 1 155 PHE HD2 H -6.289 30.576 2.104 1.00 . A A . 155 PHE HD2 1 1 17 46595 1 1 155 PHE HE1 H -5.694 30.975 7.020 1.00 . A A . 155 PHE HE1 1 1 17 46596 1 1 155 PHE HE2 H -6.881 28.696 3.575 1.00 . A A . 155 PHE HE2 1 1 17 46597 1 1 155 PHE HZ H -6.638 28.892 6.044 1.00 . A A . 155 PHE HZ 1 1 17 46598 1 1 155 PHE N N -4.124 34.726 4.152 1.00 . A A . 155 PHE N 1 1 17 46599 1 1 155 PHE O O -2.143 33.687 1.516 1.00 . A A . 155 PHE O 1 1 17 46600 1 1 156 VAL C C -1.689 36.673 0.726 1.00 . A A . 156 VAL C 1 1 17 46601 1 1 156 VAL CA C -3.037 36.072 0.343 1.00 . A A . 156 VAL CA 1 1 17 46602 1 1 156 VAL CB C -3.952 37.184 -0.202 1.00 . A A . 156 VAL CB 1 1 17 46603 1 1 156 VAL CG1 C -3.351 37.851 -1.455 1.00 . A A . 156 VAL CG1 1 1 17 46604 1 1 156 VAL CG2 C -5.370 36.699 -0.543 1.00 . A A . 156 VAL CG2 1 1 17 46605 1 1 156 VAL H H -4.435 35.810 1.942 1.00 . A A . 156 VAL H 1 1 17 46606 1 1 156 VAL HA H -2.852 35.336 -0.435 1.00 . A A . 156 VAL HA 1 1 17 46607 1 1 156 VAL HB H -4.049 37.939 0.577 1.00 . A A . 156 VAL HB 1 1 17 46608 1 1 156 VAL HG11 H -3.183 38.906 -1.245 1.00 . A A . 156 VAL HG11 1 1 17 46609 1 1 156 VAL HG12 H -2.398 37.403 -1.733 1.00 . A A . 156 VAL HG12 1 1 17 46610 1 1 156 VAL HG13 H -4.018 37.761 -2.311 1.00 . A A . 156 VAL HG13 1 1 17 46611 1 1 156 VAL HG21 H -5.804 36.170 0.292 1.00 . A A . 156 VAL HG21 1 1 17 46612 1 1 156 VAL HG22 H -5.383 36.028 -1.383 1.00 . A A . 156 VAL HG22 1 1 17 46613 1 1 156 VAL HG23 H -6.004 37.551 -0.781 1.00 . A A . 156 VAL HG23 1 1 17 46614 1 1 156 VAL N N -3.643 35.375 1.475 1.00 . A A . 156 VAL N 1 1 17 46615 1 1 156 VAL O O -0.743 36.544 -0.038 1.00 . A A . 156 VAL O 1 1 17 46616 1 1 157 GLU C C 0.785 36.663 2.678 1.00 . A A . 157 GLU C 1 1 17 46617 1 1 157 GLU CA C -0.243 37.764 2.377 1.00 . A A . 157 GLU CA 1 1 17 46618 1 1 157 GLU CB C -0.490 38.651 3.607 1.00 . A A . 157 GLU CB 1 1 17 46619 1 1 157 GLU CD C 0.548 40.179 5.399 1.00 . A A . 157 GLU CD 1 1 17 46620 1 1 157 GLU CG C 0.780 39.339 4.130 1.00 . A A . 157 GLU CG 1 1 17 46621 1 1 157 GLU H H -2.326 37.313 2.553 1.00 . A A . 157 GLU H 1 1 17 46622 1 1 157 GLU HA H 0.167 38.383 1.580 1.00 . A A . 157 GLU HA 1 1 17 46623 1 1 157 GLU HB2 H -1.204 39.427 3.326 1.00 . A A . 157 GLU HB2 1 1 17 46624 1 1 157 GLU HB3 H -0.913 38.027 4.394 1.00 . A A . 157 GLU HB3 1 1 17 46625 1 1 157 GLU HG2 H 1.522 38.576 4.366 1.00 . A A . 157 GLU HG2 1 1 17 46626 1 1 157 GLU HG3 H 1.178 39.966 3.330 1.00 . A A . 157 GLU HG3 1 1 17 46627 1 1 157 GLU N N -1.526 37.211 1.932 1.00 . A A . 157 GLU N 1 1 17 46628 1 1 157 GLU O O 1.966 36.817 2.354 1.00 . A A . 157 GLU O 1 1 17 46629 1 1 157 GLU OE1 O -0.311 39.810 6.203 1.00 . A A . 157 GLU OE1 1 1 17 46630 1 1 157 GLU OE2 O 1.542 40.898 5.742 1.00 . A A . 157 GLU OE2 1 1 17 46631 1 1 158 LEU C C 1.733 33.674 2.194 1.00 . A A . 158 LEU C 1 1 17 46632 1 1 158 LEU CA C 1.176 34.349 3.452 1.00 . A A . 158 LEU CA 1 1 17 46633 1 1 158 LEU CB C 0.381 33.344 4.310 1.00 . A A . 158 LEU CB 1 1 17 46634 1 1 158 LEU CD1 C 2.397 32.360 5.472 1.00 . A A . 158 LEU CD1 1 1 17 46635 1 1 158 LEU CD2 C 0.246 31.137 5.505 1.00 . A A . 158 LEU CD2 1 1 17 46636 1 1 158 LEU CG C 1.137 32.058 4.674 1.00 . A A . 158 LEU CG 1 1 17 46637 1 1 158 LEU H H -0.675 35.411 3.311 1.00 . A A . 158 LEU H 1 1 17 46638 1 1 158 LEU HA H 2.019 34.727 4.029 1.00 . A A . 158 LEU HA 1 1 17 46639 1 1 158 LEU HB2 H 0.096 33.837 5.239 1.00 . A A . 158 LEU HB2 1 1 17 46640 1 1 158 LEU HB3 H -0.528 33.069 3.772 1.00 . A A . 158 LEU HB3 1 1 17 46641 1 1 158 LEU HD11 H 3.025 32.979 4.848 1.00 . A A . 158 LEU HD11 1 1 17 46642 1 1 158 LEU HD12 H 2.939 31.440 5.679 1.00 . A A . 158 LEU HD12 1 1 17 46643 1 1 158 LEU HD13 H 2.153 32.892 6.389 1.00 . A A . 158 LEU HD13 1 1 17 46644 1 1 158 LEU HD21 H -0.660 30.912 4.942 1.00 . A A . 158 LEU HD21 1 1 17 46645 1 1 158 LEU HD22 H 0.779 30.210 5.710 1.00 . A A . 158 LEU HD22 1 1 17 46646 1 1 158 LEU HD23 H -0.025 31.628 6.438 1.00 . A A . 158 LEU HD23 1 1 17 46647 1 1 158 LEU HG H 1.426 31.530 3.770 1.00 . A A . 158 LEU HG 1 1 17 46648 1 1 158 LEU N N 0.322 35.493 3.135 1.00 . A A . 158 LEU N 1 1 17 46649 1 1 158 LEU O O 2.877 33.222 2.199 1.00 . A A . 158 LEU O 1 1 17 46650 1 1 159 TYR C C 1.464 34.055 -1.279 1.00 . A A . 159 TYR C 1 1 17 46651 1 1 159 TYR CA C 1.288 33.019 -0.161 1.00 . A A . 159 TYR CA 1 1 17 46652 1 1 159 TYR CB C 0.247 31.946 -0.519 1.00 . A A . 159 TYR CB 1 1 17 46653 1 1 159 TYR CD1 C 0.184 30.528 1.588 1.00 . A A . 159 TYR CD1 1 1 17 46654 1 1 159 TYR CD2 C 0.969 29.537 -0.490 1.00 . A A . 159 TYR CD2 1 1 17 46655 1 1 159 TYR CE1 C 0.448 29.323 2.270 1.00 . A A . 159 TYR CE1 1 1 17 46656 1 1 159 TYR CE2 C 1.202 28.327 0.179 1.00 . A A . 159 TYR CE2 1 1 17 46657 1 1 159 TYR CG C 0.455 30.638 0.212 1.00 . A A . 159 TYR CG 1 1 17 46658 1 1 159 TYR CZ C 0.964 28.220 1.558 1.00 . A A . 159 TYR CZ 1 1 17 46659 1 1 159 TYR H H -0.005 34.002 1.223 1.00 . A A . 159 TYR H 1 1 17 46660 1 1 159 TYR HA H 2.256 32.525 -0.063 1.00 . A A . 159 TYR HA 1 1 17 46661 1 1 159 TYR HB2 H -0.758 32.320 -0.328 1.00 . A A . 159 TYR HB2 1 1 17 46662 1 1 159 TYR HB3 H 0.309 31.734 -1.586 1.00 . A A . 159 TYR HB3 1 1 17 46663 1 1 159 TYR HD1 H -0.212 31.383 2.114 1.00 . A A . 159 TYR HD1 1 1 17 46664 1 1 159 TYR HD2 H 1.207 29.631 -1.540 1.00 . A A . 159 TYR HD2 1 1 17 46665 1 1 159 TYR HE1 H 0.250 29.240 3.325 1.00 . A A . 159 TYR HE1 1 1 17 46666 1 1 159 TYR HE2 H 1.623 27.486 -0.341 1.00 . A A . 159 TYR HE2 1 1 17 46667 1 1 159 TYR HH H 1.421 27.192 3.137 1.00 . A A . 159 TYR HH 1 1 17 46668 1 1 159 TYR N N 0.938 33.639 1.123 1.00 . A A . 159 TYR N 1 1 17 46669 1 1 159 TYR O O 1.517 33.702 -2.454 1.00 . A A . 159 TYR O 1 1 17 46670 1 1 159 TYR OH O 1.326 27.080 2.196 1.00 . A A . 159 TYR OH 1 1 17 46671 1 1 160 GLY C C 3.038 37.188 -1.765 1.00 . A A . 160 GLY C 1 1 17 46672 1 1 160 GLY CA C 1.717 36.440 -1.861 1.00 . A A . 160 GLY CA 1 1 17 46673 1 1 160 GLY H H 1.511 35.544 0.067 1.00 . A A . 160 GLY H 1 1 17 46674 1 1 160 GLY HA2 H 1.573 36.091 -2.883 1.00 . A A . 160 GLY HA2 1 1 17 46675 1 1 160 GLY HA3 H 0.930 37.156 -1.636 1.00 . A A . 160 GLY HA3 1 1 17 46676 1 1 160 GLY N N 1.631 35.326 -0.914 1.00 . A A . 160 GLY N 1 1 17 46677 1 1 160 GLY O O 3.602 37.573 -2.786 1.00 . A A . 160 GLY O 1 1 17 46678 1 1 161 ASN C C 5.845 36.939 0.440 1.00 . A A . 161 ASN C 1 1 17 46679 1 1 161 ASN CA C 4.919 37.880 -0.338 1.00 . A A . 161 ASN CA 1 1 17 46680 1 1 161 ASN CB C 4.730 39.226 0.389 1.00 . A A . 161 ASN CB 1 1 17 46681 1 1 161 ASN CG C 4.973 40.395 -0.539 1.00 . A A . 161 ASN CG 1 1 17 46682 1 1 161 ASN H H 3.117 36.910 0.246 1.00 . A A . 161 ASN H 1 1 17 46683 1 1 161 ASN HA H 5.398 38.061 -1.304 1.00 . A A . 161 ASN HA 1 1 17 46684 1 1 161 ASN HB2 H 3.731 39.291 0.823 1.00 . A A . 161 ASN HB2 1 1 17 46685 1 1 161 ASN HB3 H 5.443 39.310 1.206 1.00 . A A . 161 ASN HB3 1 1 17 46686 1 1 161 ASN HD21 H 3.057 40.990 -0.437 1.00 . A A . 161 ASN HD21 1 1 17 46687 1 1 161 ASN HD22 H 4.144 41.954 -1.431 1.00 . A A . 161 ASN HD22 1 1 17 46688 1 1 161 ASN N N 3.611 37.276 -0.561 1.00 . A A . 161 ASN N 1 1 17 46689 1 1 161 ASN ND2 N 3.975 41.212 -0.781 1.00 . A A . 161 ASN ND2 1 1 17 46690 1 1 161 ASN O O 5.444 36.298 1.408 1.00 . A A . 161 ASN O 1 1 17 46691 1 1 161 ASN OD1 O 6.091 40.649 -0.956 1.00 . A A . 161 ASN OD1 1 1 17 46692 1 1 162 ASN C C 9.170 37.099 1.657 1.00 . A A . 162 ASN C 1 1 17 46693 1 1 162 ASN CA C 8.179 36.254 0.841 1.00 . A A . 162 ASN CA 1 1 17 46694 1 1 162 ASN CB C 8.873 35.362 -0.208 1.00 . A A . 162 ASN CB 1 1 17 46695 1 1 162 ASN CG C 7.943 34.793 -1.259 1.00 . A A . 162 ASN CG 1 1 17 46696 1 1 162 ASN H H 7.419 37.675 -0.563 1.00 . A A . 162 ASN H 1 1 17 46697 1 1 162 ASN HA H 7.693 35.583 1.552 1.00 . A A . 162 ASN HA 1 1 17 46698 1 1 162 ASN HB2 H 9.633 35.937 -0.734 1.00 . A A . 162 ASN HB2 1 1 17 46699 1 1 162 ASN HB3 H 9.373 34.544 0.313 1.00 . A A . 162 ASN HB3 1 1 17 46700 1 1 162 ASN HD21 H 7.833 32.986 -0.364 1.00 . A A . 162 ASN HD21 1 1 17 46701 1 1 162 ASN HD22 H 6.912 33.220 -1.848 1.00 . A A . 162 ASN HD22 1 1 17 46702 1 1 162 ASN N N 7.151 37.103 0.226 1.00 . A A . 162 ASN N 1 1 17 46703 1 1 162 ASN ND2 N 7.563 33.543 -1.153 1.00 . A A . 162 ASN ND2 1 1 17 46704 1 1 162 ASN O O 10.377 37.055 1.433 1.00 . A A . 162 ASN O 1 1 17 46705 1 1 162 ASN OD1 O 7.603 35.459 -2.219 1.00 . A A . 162 ASN OD1 1 1 17 46706 1 1 163 ALA C C 9.615 38.433 4.765 1.00 . A A . 163 ALA C 1 1 17 46707 1 1 163 ALA CA C 9.480 38.894 3.309 1.00 . A A . 163 ALA CA 1 1 17 46708 1 1 163 ALA CB C 8.887 40.305 3.227 1.00 . A A . 163 ALA CB 1 1 17 46709 1 1 163 ALA H H 7.643 38.017 2.596 1.00 . A A . 163 ALA H 1 1 17 46710 1 1 163 ALA HA H 10.487 38.932 2.889 1.00 . A A . 163 ALA HA 1 1 17 46711 1 1 163 ALA HB1 H 9.511 40.985 3.809 1.00 . A A . 163 ALA HB1 1 1 17 46712 1 1 163 ALA HB2 H 8.868 40.640 2.189 1.00 . A A . 163 ALA HB2 1 1 17 46713 1 1 163 ALA HB3 H 7.872 40.321 3.626 1.00 . A A . 163 ALA HB3 1 1 17 46714 1 1 163 ALA N N 8.649 37.978 2.520 1.00 . A A . 163 ALA N 1 1 17 46715 1 1 163 ALA O O 10.686 38.020 5.202 1.00 . A A . 163 ALA O 1 1 17 46716 1 1 164 ALA C C 7.708 36.612 7.039 1.00 . A A . 164 ALA C 1 1 17 46717 1 1 164 ALA CA C 8.441 37.948 6.883 1.00 . A A . 164 ALA CA 1 1 17 46718 1 1 164 ALA CB C 7.747 39.013 7.731 1.00 . A A . 164 ALA CB 1 1 17 46719 1 1 164 ALA H H 7.655 38.777 5.079 1.00 . A A . 164 ALA H 1 1 17 46720 1 1 164 ALA HA H 9.456 37.815 7.264 1.00 . A A . 164 ALA HA 1 1 17 46721 1 1 164 ALA HB1 H 7.741 38.688 8.772 1.00 . A A . 164 ALA HB1 1 1 17 46722 1 1 164 ALA HB2 H 8.274 39.963 7.654 1.00 . A A . 164 ALA HB2 1 1 17 46723 1 1 164 ALA HB3 H 6.716 39.135 7.395 1.00 . A A . 164 ALA HB3 1 1 17 46724 1 1 164 ALA N N 8.495 38.401 5.492 1.00 . A A . 164 ALA N 1 1 17 46725 1 1 164 ALA O O 7.942 35.905 8.019 1.00 . A A . 164 ALA O 1 1 17 46726 1 1 165 ALA C C 7.211 33.739 5.977 1.00 . A A . 165 ALA C 1 1 17 46727 1 1 165 ALA CA C 6.226 34.924 6.036 1.00 . A A . 165 ALA CA 1 1 17 46728 1 1 165 ALA CB C 5.292 34.902 4.831 1.00 . A A . 165 ALA CB 1 1 17 46729 1 1 165 ALA H H 6.697 36.850 5.293 1.00 . A A . 165 ALA H 1 1 17 46730 1 1 165 ALA HA H 5.631 34.817 6.944 1.00 . A A . 165 ALA HA 1 1 17 46731 1 1 165 ALA HB1 H 4.824 33.928 4.795 1.00 . A A . 165 ALA HB1 1 1 17 46732 1 1 165 ALA HB2 H 4.525 35.674 4.918 1.00 . A A . 165 ALA HB2 1 1 17 46733 1 1 165 ALA HB3 H 5.847 35.035 3.901 1.00 . A A . 165 ALA HB3 1 1 17 46734 1 1 165 ALA N N 6.889 36.224 6.059 1.00 . A A . 165 ALA N 1 1 17 46735 1 1 165 ALA O O 7.008 32.730 6.649 1.00 . A A . 165 ALA O 1 1 17 46736 1 1 166 GLU C C 10.421 33.097 6.623 1.00 . A A . 166 GLU C 1 1 17 46737 1 1 166 GLU CA C 9.509 33.010 5.383 1.00 . A A . 166 GLU CA 1 1 17 46738 1 1 166 GLU CB C 10.278 33.200 4.055 1.00 . A A . 166 GLU CB 1 1 17 46739 1 1 166 GLU CD C 11.720 31.326 3.011 1.00 . A A . 166 GLU CD 1 1 17 46740 1 1 166 GLU CG C 10.310 31.916 3.198 1.00 . A A . 166 GLU CG 1 1 17 46741 1 1 166 GLU H H 8.568 34.884 5.021 1.00 . A A . 166 GLU H 1 1 17 46742 1 1 166 GLU HA H 9.071 32.012 5.405 1.00 . A A . 166 GLU HA 1 1 17 46743 1 1 166 GLU HB2 H 9.789 33.977 3.462 1.00 . A A . 166 GLU HB2 1 1 17 46744 1 1 166 GLU HB3 H 11.284 33.568 4.251 1.00 . A A . 166 GLU HB3 1 1 17 46745 1 1 166 GLU HG2 H 9.659 31.151 3.628 1.00 . A A . 166 GLU HG2 1 1 17 46746 1 1 166 GLU HG3 H 9.884 32.162 2.223 1.00 . A A . 166 GLU HG3 1 1 17 46747 1 1 166 GLU N N 8.407 33.980 5.434 1.00 . A A . 166 GLU N 1 1 17 46748 1 1 166 GLU O O 11.459 32.455 6.721 1.00 . A A . 166 GLU O 1 1 17 46749 1 1 166 GLU OE1 O 12.519 31.347 3.964 1.00 . A A . 166 GLU OE1 1 1 17 46750 1 1 166 GLU OE2 O 11.951 30.747 1.918 1.00 . A A . 166 GLU OE2 1 1 17 46751 1 1 167 SER C C 10.754 32.764 9.761 1.00 . A A . 167 SER C 1 1 17 46752 1 1 167 SER CA C 10.824 33.999 8.867 1.00 . A A . 167 SER CA 1 1 17 46753 1 1 167 SER CB C 10.392 35.226 9.666 1.00 . A A . 167 SER CB 1 1 17 46754 1 1 167 SER H H 9.119 34.314 7.582 1.00 . A A . 167 SER H 1 1 17 46755 1 1 167 SER HA H 11.865 34.132 8.572 1.00 . A A . 167 SER HA 1 1 17 46756 1 1 167 SER HB2 H 11.131 35.410 10.443 1.00 . A A . 167 SER HB2 1 1 17 46757 1 1 167 SER HB3 H 10.358 36.090 9.003 1.00 . A A . 167 SER HB3 1 1 17 46758 1 1 167 SER HG H 8.467 35.404 9.641 1.00 . A A . 167 SER HG 1 1 17 46759 1 1 167 SER N N 10.025 33.865 7.644 1.00 . A A . 167 SER N 1 1 17 46760 1 1 167 SER O O 11.687 32.499 10.525 1.00 . A A . 167 SER O 1 1 17 46761 1 1 167 SER OG O 9.124 35.042 10.268 1.00 . A A . 167 SER OG 1 1 17 46762 1 1 168 ARG C C 9.477 31.107 12.050 1.00 . A A . 168 ARG C 1 1 17 46763 1 1 168 ARG CA C 9.342 30.858 10.540 1.00 . A A . 168 ARG CA 1 1 17 46764 1 1 168 ARG CB C 10.243 29.727 10.013 1.00 . A A . 168 ARG CB 1 1 17 46765 1 1 168 ARG CD C 10.731 27.634 11.330 1.00 . A A . 168 ARG CD 1 1 17 46766 1 1 168 ARG CG C 9.724 28.342 10.421 1.00 . A A . 168 ARG CG 1 1 17 46767 1 1 168 ARG CZ C 10.680 25.898 13.090 1.00 . A A . 168 ARG CZ 1 1 17 46768 1 1 168 ARG H H 8.888 32.397 9.111 1.00 . A A . 168 ARG H 1 1 17 46769 1 1 168 ARG HA H 8.300 30.585 10.365 1.00 . A A . 168 ARG HA 1 1 17 46770 1 1 168 ARG HB2 H 10.287 29.774 8.924 1.00 . A A . 168 ARG HB2 1 1 17 46771 1 1 168 ARG HB3 H 11.260 29.884 10.383 1.00 . A A . 168 ARG HB3 1 1 17 46772 1 1 168 ARG HD2 H 11.517 27.202 10.708 1.00 . A A . 168 ARG HD2 1 1 17 46773 1 1 168 ARG HD3 H 11.187 28.362 12.002 1.00 . A A . 168 ARG HD3 1 1 17 46774 1 1 168 ARG HE H 9.101 26.447 11.985 1.00 . A A . 168 ARG HE 1 1 17 46775 1 1 168 ARG HG2 H 8.769 28.442 10.940 1.00 . A A . 168 ARG HG2 1 1 17 46776 1 1 168 ARG HG3 H 9.565 27.741 9.526 1.00 . A A . 168 ARG HG3 1 1 17 46777 1 1 168 ARG HH11 H 12.434 26.770 12.828 1.00 . A A . 168 ARG HH11 1 1 17 46778 1 1 168 ARG HH12 H 12.411 25.536 14.065 1.00 . A A . 168 ARG HH12 1 1 17 46779 1 1 168 ARG HH21 H 9.046 24.862 13.576 1.00 . A A . 168 ARG HH21 1 1 17 46780 1 1 168 ARG HH22 H 10.483 24.471 14.481 1.00 . A A . 168 ARG HH22 1 1 17 46781 1 1 168 ARG N N 9.615 32.054 9.730 1.00 . A A . 168 ARG N 1 1 17 46782 1 1 168 ARG NE N 10.086 26.589 12.141 1.00 . A A . 168 ARG NE 1 1 17 46783 1 1 168 ARG NH1 N 11.943 26.073 13.364 1.00 . A A . 168 ARG NH1 1 1 17 46784 1 1 168 ARG NH2 N 10.019 25.012 13.779 1.00 . A A . 168 ARG NH2 1 1 17 46785 1 1 168 ARG O O 9.942 30.247 12.803 1.00 . A A . 168 ARG O 1 1 17 46786 1 1 169 LYS C C 8.402 33.966 14.176 1.00 . A A . 169 LYS C 1 1 17 46787 1 1 169 LYS CA C 9.268 32.743 13.897 1.00 . A A . 169 LYS CA 1 1 17 46788 1 1 169 LYS CB C 10.755 33.029 14.191 1.00 . A A . 169 LYS CB 1 1 17 46789 1 1 169 LYS CD C 11.645 35.420 14.012 1.00 . A A . 169 LYS CD 1 1 17 46790 1 1 169 LYS CE C 12.778 35.241 15.027 1.00 . A A . 169 LYS CE 1 1 17 46791 1 1 169 LYS CG C 11.388 34.102 13.278 1.00 . A A . 169 LYS CG 1 1 17 46792 1 1 169 LYS H H 8.769 32.983 11.827 1.00 . A A . 169 LYS H 1 1 17 46793 1 1 169 LYS HA H 8.938 31.931 14.546 1.00 . A A . 169 LYS HA 1 1 17 46794 1 1 169 LYS HB2 H 10.847 33.319 15.239 1.00 . A A . 169 LYS HB2 1 1 17 46795 1 1 169 LYS HB3 H 11.320 32.105 14.068 1.00 . A A . 169 LYS HB3 1 1 17 46796 1 1 169 LYS HD2 H 11.889 36.186 13.273 1.00 . A A . 169 LYS HD2 1 1 17 46797 1 1 169 LYS HD3 H 10.739 35.736 14.532 1.00 . A A . 169 LYS HD3 1 1 17 46798 1 1 169 LYS HE2 H 12.388 35.463 16.025 1.00 . A A . 169 LYS HE2 1 1 17 46799 1 1 169 LYS HE3 H 13.090 34.191 15.017 1.00 . A A . 169 LYS HE3 1 1 17 46800 1 1 169 LYS HG2 H 12.330 33.725 12.877 1.00 . A A . 169 LYS HG2 1 1 17 46801 1 1 169 LYS HG3 H 10.742 34.308 12.427 1.00 . A A . 169 LYS HG3 1 1 17 46802 1 1 169 LYS HZ1 H 14.673 35.991 15.372 1.00 . A A . 169 LYS HZ1 1 1 17 46803 1 1 169 LYS HZ2 H 14.271 35.898 13.775 1.00 . A A . 169 LYS HZ2 1 1 17 46804 1 1 169 LYS HZ3 H 13.631 37.085 14.709 1.00 . A A . 169 LYS HZ3 1 1 17 46805 1 1 169 LYS N N 9.120 32.310 12.502 1.00 . A A . 169 LYS N 1 1 17 46806 1 1 169 LYS NZ N 13.927 36.117 14.703 1.00 . A A . 169 LYS NZ 1 1 17 46807 1 1 169 LYS O O 8.528 34.990 13.519 1.00 . A A . 169 LYS O 1 1 17 46808 1 1 170 GLY C C 5.496 34.475 16.257 1.00 . A A . 170 GLY C 1 1 17 46809 1 1 170 GLY CA C 6.787 35.015 15.670 1.00 . A A . 170 GLY CA 1 1 17 46810 1 1 170 GLY H H 7.544 33.042 15.752 1.00 . A A . 170 GLY H 1 1 17 46811 1 1 170 GLY HA2 H 7.283 35.638 16.413 1.00 . A A . 170 GLY HA2 1 1 17 46812 1 1 170 GLY HA3 H 6.531 35.633 14.808 1.00 . A A . 170 GLY HA3 1 1 17 46813 1 1 170 GLY N N 7.671 33.924 15.278 1.00 . A A . 170 GLY N 1 1 17 46814 1 1 170 GLY O O 5.296 33.260 16.318 1.00 . A A . 170 GLY O 1 1 17 46815 1 1 171 GLN C C 2.673 36.389 17.705 1.00 . A A . 171 GLN C 1 1 17 46816 1 1 171 GLN CA C 3.415 35.077 17.426 1.00 . A A . 171 GLN CA 1 1 17 46817 1 1 171 GLN CB C 3.651 34.289 18.729 1.00 . A A . 171 GLN CB 1 1 17 46818 1 1 171 GLN CD C 2.364 32.786 20.301 1.00 . A A . 171 GLN CD 1 1 17 46819 1 1 171 GLN CG C 2.615 33.166 18.851 1.00 . A A . 171 GLN CG 1 1 17 46820 1 1 171 GLN H H 4.904 36.366 16.710 1.00 . A A . 171 GLN H 1 1 17 46821 1 1 171 GLN HA H 2.819 34.493 16.723 1.00 . A A . 171 GLN HA 1 1 17 46822 1 1 171 GLN HB2 H 4.643 33.836 18.748 1.00 . A A . 171 GLN HB2 1 1 17 46823 1 1 171 GLN HB3 H 3.603 34.971 19.579 1.00 . A A . 171 GLN HB3 1 1 17 46824 1 1 171 GLN HE21 H 2.520 30.812 19.940 1.00 . A A . 171 GLN HE21 1 1 17 46825 1 1 171 GLN HE22 H 2.151 31.332 21.594 1.00 . A A . 171 GLN HE22 1 1 17 46826 1 1 171 GLN HG2 H 1.664 33.464 18.411 1.00 . A A . 171 GLN HG2 1 1 17 46827 1 1 171 GLN HG3 H 2.983 32.301 18.296 1.00 . A A . 171 GLN HG3 1 1 17 46828 1 1 171 GLN N N 4.695 35.378 16.802 1.00 . A A . 171 GLN N 1 1 17 46829 1 1 171 GLN NE2 N 2.389 31.519 20.637 1.00 . A A . 171 GLN NE2 1 1 17 46830 1 1 171 GLN O O 3.218 37.439 17.375 1.00 . A A . 171 GLN O 1 1 17 46831 1 1 171 GLN OE1 O 2.120 33.612 21.158 1.00 . A A . 171 GLN OE1 1 1 17 46832 1 1 172 GLU C C 0.166 38.214 17.684 1.00 . A A . 172 GLU C 1 1 17 46833 1 1 172 GLU CA C 0.775 37.475 18.887 1.00 . A A . 172 GLU CA 1 1 17 46834 1 1 172 GLU CB C 1.603 38.377 19.822 1.00 . A A . 172 GLU CB 1 1 17 46835 1 1 172 GLU CD C 0.197 40.427 20.310 1.00 . A A . 172 GLU CD 1 1 17 46836 1 1 172 GLU CG C 0.755 39.116 20.864 1.00 . A A . 172 GLU CG 1 1 17 46837 1 1 172 GLU H H 1.285 35.414 18.803 1.00 . A A . 172 GLU H 1 1 17 46838 1 1 172 GLU HA H -0.057 37.091 19.479 1.00 . A A . 172 GLU HA 1 1 17 46839 1 1 172 GLU HB2 H 2.313 37.753 20.368 1.00 . A A . 172 GLU HB2 1 1 17 46840 1 1 172 GLU HB3 H 2.179 39.096 19.240 1.00 . A A . 172 GLU HB3 1 1 17 46841 1 1 172 GLU HG2 H -0.070 38.474 21.192 1.00 . A A . 172 GLU HG2 1 1 17 46842 1 1 172 GLU HG3 H 1.382 39.306 21.734 1.00 . A A . 172 GLU HG3 1 1 17 46843 1 1 172 GLU N N 1.572 36.316 18.462 1.00 . A A . 172 GLU N 1 1 17 46844 1 1 172 GLU O O 0.838 38.966 16.977 1.00 . A A . 172 GLU O 1 1 17 46845 1 1 172 GLU OE1 O -0.737 40.357 19.522 1.00 . A A . 172 GLU OE1 1 1 17 46846 1 1 172 GLU OE2 O 0.666 41.493 20.836 1.00 . A A . 172 GLU OE2 1 1 17 46847 1 1 173 ARG C C -3.185 38.395 16.363 1.00 . A A . 173 ARG C 1 1 17 46848 1 1 173 ARG CA C -1.693 38.301 16.092 1.00 . A A . 173 ARG CA 1 1 17 46849 1 1 173 ARG CB C -1.401 37.454 14.841 1.00 . A A . 173 ARG CB 1 1 17 46850 1 1 173 ARG CD C 0.188 38.853 13.455 1.00 . A A . 173 ARG CD 1 1 17 46851 1 1 173 ARG CG C -1.251 38.333 13.594 1.00 . A A . 173 ARG CG 1 1 17 46852 1 1 173 ARG CZ C 1.292 41.052 13.154 1.00 . A A . 173 ARG CZ 1 1 17 46853 1 1 173 ARG H H -1.503 37.051 17.802 1.00 . A A . 173 ARG H 1 1 17 46854 1 1 173 ARG HA H -1.316 39.316 15.948 1.00 . A A . 173 ARG HA 1 1 17 46855 1 1 173 ARG HB2 H -0.491 36.867 14.982 1.00 . A A . 173 ARG HB2 1 1 17 46856 1 1 173 ARG HB3 H -2.212 36.744 14.676 1.00 . A A . 173 ARG HB3 1 1 17 46857 1 1 173 ARG HD2 H 0.831 38.396 14.211 1.00 . A A . 173 ARG HD2 1 1 17 46858 1 1 173 ARG HD3 H 0.547 38.547 12.471 1.00 . A A . 173 ARG HD3 1 1 17 46859 1 1 173 ARG HE H -0.472 40.795 14.044 1.00 . A A . 173 ARG HE 1 1 17 46860 1 1 173 ARG HG2 H -1.478 37.725 12.718 1.00 . A A . 173 ARG HG2 1 1 17 46861 1 1 173 ARG HG3 H -1.965 39.159 13.621 1.00 . A A . 173 ARG HG3 1 1 17 46862 1 1 173 ARG HH11 H 2.262 39.532 12.356 1.00 . A A . 173 ARG HH11 1 1 17 46863 1 1 173 ARG HH12 H 3.008 41.087 12.111 1.00 . A A . 173 ARG HH12 1 1 17 46864 1 1 173 ARG HH21 H 0.469 42.781 13.712 1.00 . A A . 173 ARG HH21 1 1 17 46865 1 1 173 ARG HH22 H 2.001 42.908 12.906 1.00 . A A . 173 ARG HH22 1 1 17 46866 1 1 173 ARG N N -1.008 37.737 17.253 1.00 . A A . 173 ARG N 1 1 17 46867 1 1 173 ARG NE N 0.286 40.317 13.582 1.00 . A A . 173 ARG NE 1 1 17 46868 1 1 173 ARG NH1 N 2.319 40.514 12.553 1.00 . A A . 173 ARG NH1 1 1 17 46869 1 1 173 ARG NH2 N 1.286 42.343 13.314 1.00 . A A . 173 ARG NH2 1 1 17 46870 1 1 173 ARG O O -3.844 37.366 16.512 1.00 . A A . 173 ARG O 1 1 17 46871 1 1 174 LEU C C -5.406 41.287 16.111 1.00 . A A . 174 LEU C 1 1 17 46872 1 1 174 LEU CA C -5.106 39.895 16.664 1.00 . A A . 174 LEU CA 1 1 17 46873 1 1 174 LEU CB C -5.397 39.810 18.173 1.00 . A A . 174 LEU CB 1 1 17 46874 1 1 174 LEU CD1 C -7.697 38.811 18.487 1.00 . A A . 174 LEU CD1 1 1 17 46875 1 1 174 LEU CD2 C -6.946 40.689 19.945 1.00 . A A . 174 LEU CD2 1 1 17 46876 1 1 174 LEU CG C -6.866 40.094 18.542 1.00 . A A . 174 LEU CG 1 1 17 46877 1 1 174 LEU H H -3.078 40.418 16.423 1.00 . A A . 174 LEU H 1 1 17 46878 1 1 174 LEU HA H -5.706 39.163 16.122 1.00 . A A . 174 LEU HA 1 1 17 46879 1 1 174 LEU HB2 H -5.127 38.815 18.531 1.00 . A A . 174 LEU HB2 1 1 17 46880 1 1 174 LEU HB3 H -4.747 40.525 18.681 1.00 . A A . 174 LEU HB3 1 1 17 46881 1 1 174 LEU HD11 H -7.640 38.383 17.487 1.00 . A A . 174 LEU HD11 1 1 17 46882 1 1 174 LEU HD12 H -8.738 39.050 18.704 1.00 . A A . 174 LEU HD12 1 1 17 46883 1 1 174 LEU HD13 H -7.324 38.090 19.214 1.00 . A A . 174 LEU HD13 1 1 17 46884 1 1 174 LEU HD21 H -6.368 41.615 19.965 1.00 . A A . 174 LEU HD21 1 1 17 46885 1 1 174 LEU HD22 H -7.984 40.931 20.173 1.00 . A A . 174 LEU HD22 1 1 17 46886 1 1 174 LEU HD23 H -6.546 39.992 20.678 1.00 . A A . 174 LEU HD23 1 1 17 46887 1 1 174 LEU HG H -7.305 40.818 17.862 1.00 . A A . 174 LEU HG 1 1 17 46888 1 1 174 LEU N N -3.693 39.615 16.462 1.00 . A A . 174 LEU N 1 1 17 46889 1 1 174 LEU O O -4.664 42.226 16.385 1.00 . A A . 174 LEU O 1 1 17 46890 1 1 175 GLU C C -8.548 42.795 15.162 1.00 . A A . 175 GLU C 1 1 17 46891 1 1 175 GLU CA C -7.043 42.683 14.915 1.00 . A A . 175 GLU CA 1 1 17 46892 1 1 175 GLU CB C -6.741 42.758 13.411 1.00 . A A . 175 GLU CB 1 1 17 46893 1 1 175 GLU CD C -5.280 44.400 12.160 1.00 . A A . 175 GLU CD 1 1 17 46894 1 1 175 GLU CG C -6.594 44.210 12.931 1.00 . A A . 175 GLU CG 1 1 17 46895 1 1 175 GLU H H -7.164 40.628 15.340 1.00 . A A . 175 GLU H 1 1 17 46896 1 1 175 GLU HA H -6.542 43.506 15.428 1.00 . A A . 175 GLU HA 1 1 17 46897 1 1 175 GLU HB2 H -5.820 42.210 13.205 1.00 . A A . 175 GLU HB2 1 1 17 46898 1 1 175 GLU HB3 H -7.544 42.265 12.857 1.00 . A A . 175 GLU HB3 1 1 17 46899 1 1 175 GLU HG2 H -7.447 44.458 12.292 1.00 . A A . 175 GLU HG2 1 1 17 46900 1 1 175 GLU HG3 H -6.623 44.895 13.779 1.00 . A A . 175 GLU HG3 1 1 17 46901 1 1 175 GLU N N -6.546 41.418 15.444 1.00 . A A . 175 GLU N 1 1 17 46902 1 1 175 GLU O O -9.225 41.781 15.342 1.00 . A A . 175 GLU O 1 1 17 46903 1 1 175 GLU OE1 O -5.244 44.059 10.983 1.00 . A A . 175 GLU OE1 1 1 17 46904 1 1 175 GLU OE2 O -4.249 44.675 12.860 1.00 . A A . 175 GLU OE2 1 1 17 46905 1 1 176 HIS C C -10.720 45.816 15.060 1.00 . A A . 176 HIS C 1 1 17 46906 1 1 176 HIS CA C -10.476 44.338 15.374 1.00 . A A . 176 HIS CA 1 1 17 46907 1 1 176 HIS CB C -10.887 44.027 16.831 1.00 . A A . 176 HIS CB 1 1 17 46908 1 1 176 HIS CD2 C -12.703 42.329 16.209 1.00 . A A . 176 HIS CD2 1 1 17 46909 1 1 176 HIS CE1 C -12.335 40.811 17.759 1.00 . A A . 176 HIS CE1 1 1 17 46910 1 1 176 HIS CG C -11.672 42.748 17.002 1.00 . A A . 176 HIS CG 1 1 17 46911 1 1 176 HIS H H -8.454 44.808 14.975 1.00 . A A . 176 HIS H 1 1 17 46912 1 1 176 HIS HA H -11.064 43.743 14.676 1.00 . A A . 176 HIS HA 1 1 17 46913 1 1 176 HIS HB2 H -9.993 43.967 17.454 1.00 . A A . 176 HIS HB2 1 1 17 46914 1 1 176 HIS HB3 H -11.495 44.842 17.225 1.00 . A A . 176 HIS HB3 1 1 17 46915 1 1 176 HIS HD2 H -13.093 42.840 15.340 1.00 . A A . 176 HIS HD2 1 1 17 46916 1 1 176 HIS HE1 H -12.396 39.898 18.333 1.00 . A A . 176 HIS HE1 1 1 17 46917 1 1 176 HIS HE2 H -13.792 40.501 16.276 1.00 . A A . 176 HIS HE2 1 1 17 46918 1 1 176 HIS N N -9.061 44.023 15.178 1.00 . A A . 176 HIS N 1 1 17 46919 1 1 176 HIS ND1 N -11.464 41.797 18.008 1.00 . A A . 176 HIS ND1 1 1 17 46920 1 1 176 HIS NE2 N -13.104 41.108 16.698 1.00 . A A . 176 HIS NE2 1 1 17 46921 1 1 176 HIS O O -9.839 46.640 15.307 1.00 . A A . 176 HIS O 1 1 17 46922 1 1 177 HIS C C -12.769 48.231 15.574 1.00 . A A . 177 HIS C 1 1 17 46923 1 1 177 HIS CA C -12.372 47.499 14.276 1.00 . A A . 177 HIS CA 1 1 17 46924 1 1 177 HIS CB C -13.491 47.460 13.209 1.00 . A A . 177 HIS CB 1 1 17 46925 1 1 177 HIS CD2 C -13.427 50.021 12.987 1.00 . A A . 177 HIS CD2 1 1 17 46926 1 1 177 HIS CE1 C -14.567 50.246 11.117 1.00 . A A . 177 HIS CE1 1 1 17 46927 1 1 177 HIS CG C -13.815 48.784 12.559 1.00 . A A . 177 HIS CG 1 1 17 46928 1 1 177 HIS H H -12.564 45.387 14.350 1.00 . A A . 177 HIS H 1 1 17 46929 1 1 177 HIS HA H -11.529 48.065 13.874 1.00 . A A . 177 HIS HA 1 1 17 46930 1 1 177 HIS HB2 H -13.202 46.775 12.411 1.00 . A A . 177 HIS HB2 1 1 17 46931 1 1 177 HIS HB3 H -14.406 47.071 13.659 1.00 . A A . 177 HIS HB3 1 1 17 46932 1 1 177 HIS HD2 H -12.846 50.225 13.878 1.00 . A A . 177 HIS HD2 1 1 17 46933 1 1 177 HIS HE1 H -15.047 50.683 10.254 1.00 . A A . 177 HIS HE1 1 1 17 46934 1 1 177 HIS N N -11.910 46.129 14.534 1.00 . A A . 177 HIS N 1 1 17 46935 1 1 177 HIS ND1 N -14.543 48.934 11.375 1.00 . A A . 177 HIS ND1 1 1 17 46936 1 1 177 HIS NE2 N -13.911 50.928 12.072 1.00 . A A . 177 HIS NE2 1 1 17 46937 1 1 177 HIS O O -13.962 48.089 15.972 1.00 . A A . 177 HIS O 1 1 18 46938 1 1 1 MET C C -27.102 34.416 2.323 1.00 . A A . 1 MET C 1 1 18 46939 1 1 1 MET CA C -28.086 34.235 3.457 1.00 . A A . 1 MET CA 1 1 18 46940 1 1 1 MET CB C -27.351 33.694 4.682 1.00 . A A . 1 MET CB 1 1 18 46941 1 1 1 MET CE C -28.509 34.615 8.152 1.00 . A A . 1 MET CE 1 1 18 46942 1 1 1 MET CG C -28.290 33.245 5.802 1.00 . A A . 1 MET CG 1 1 18 46943 1 1 1 MET H1 H -29.347 33.486 2.029 1.00 . A A . 1 MET H1 1 1 18 46944 1 1 1 MET H2 H -28.796 32.365 3.091 1.00 . A A . 1 MET H2 1 1 18 46945 1 1 1 MET H3 H -29.966 33.433 3.572 1.00 . A A . 1 MET H3 1 1 18 46946 1 1 1 MET HA H -28.519 35.204 3.701 1.00 . A A . 1 MET HA 1 1 18 46947 1 1 1 MET HB2 H -26.747 32.838 4.382 1.00 . A A . 1 MET HB2 1 1 18 46948 1 1 1 MET HB3 H -26.703 34.485 5.056 1.00 . A A . 1 MET HB3 1 1 18 46949 1 1 1 MET HE1 H -28.948 35.409 8.756 1.00 . A A . 1 MET HE1 1 1 18 46950 1 1 1 MET HE2 H -27.435 34.785 8.057 1.00 . A A . 1 MET HE2 1 1 18 46951 1 1 1 MET HE3 H -28.666 33.657 8.648 1.00 . A A . 1 MET HE3 1 1 18 46952 1 1 1 MET HG2 H -28.964 32.476 5.426 1.00 . A A . 1 MET HG2 1 1 18 46953 1 1 1 MET HG3 H -27.687 32.786 6.585 1.00 . A A . 1 MET HG3 1 1 18 46954 1 1 1 MET N N -29.140 33.312 3.004 1.00 . A A . 1 MET N 1 1 18 46955 1 1 1 MET O O -26.793 33.423 1.672 1.00 . A A . 1 MET O 1 1 18 46956 1 1 1 MET SD S -29.287 34.579 6.509 1.00 . A A . 1 MET SD 1 1 18 46957 1 1 2 SER C C -25.339 37.344 1.071 1.00 . A A . 2 SER C 1 1 18 46958 1 1 2 SER CA C -26.050 36.020 0.768 1.00 . A A . 2 SER CA 1 1 18 46959 1 1 2 SER CB C -26.853 36.160 -0.537 1.00 . A A . 2 SER CB 1 1 18 46960 1 1 2 SER H H -27.244 36.442 2.451 1.00 . A A . 2 SER H 1 1 18 46961 1 1 2 SER HA H -25.293 35.244 0.639 1.00 . A A . 2 SER HA 1 1 18 46962 1 1 2 SER HB2 H -27.346 37.133 -0.547 1.00 . A A . 2 SER HB2 1 1 18 46963 1 1 2 SER HB3 H -26.157 36.118 -1.377 1.00 . A A . 2 SER HB3 1 1 18 46964 1 1 2 SER HG H -28.223 35.254 -1.575 1.00 . A A . 2 SER HG 1 1 18 46965 1 1 2 SER N N -26.921 35.663 1.894 1.00 . A A . 2 SER N 1 1 18 46966 1 1 2 SER O O -25.640 37.979 2.080 1.00 . A A . 2 SER O 1 1 18 46967 1 1 2 SER OG O -27.843 35.155 -0.697 1.00 . A A . 2 SER OG 1 1 18 46968 1 1 3 MET C C -23.233 39.547 -1.100 1.00 . A A . 3 MET C 1 1 18 46969 1 1 3 MET CA C -23.806 39.113 0.255 1.00 . A A . 3 MET CA 1 1 18 46970 1 1 3 MET CB C -22.689 38.932 1.307 1.00 . A A . 3 MET CB 1 1 18 46971 1 1 3 MET CE C -24.178 39.490 4.970 1.00 . A A . 3 MET CE 1 1 18 46972 1 1 3 MET CG C -22.883 39.803 2.545 1.00 . A A . 3 MET CG 1 1 18 46973 1 1 3 MET H H -24.438 37.361 -0.753 1.00 . A A . 3 MET H 1 1 18 46974 1 1 3 MET HA H -24.497 39.892 0.577 1.00 . A A . 3 MET HA 1 1 18 46975 1 1 3 MET HB2 H -22.691 37.898 1.644 1.00 . A A . 3 MET HB2 1 1 18 46976 1 1 3 MET HB3 H -21.705 39.130 0.881 1.00 . A A . 3 MET HB3 1 1 18 46977 1 1 3 MET HE1 H -24.247 38.986 5.934 1.00 . A A . 3 MET HE1 1 1 18 46978 1 1 3 MET HE2 H -24.056 40.561 5.123 1.00 . A A . 3 MET HE2 1 1 18 46979 1 1 3 MET HE3 H -25.083 39.297 4.394 1.00 . A A . 3 MET HE3 1 1 18 46980 1 1 3 MET HG2 H -22.126 40.587 2.550 1.00 . A A . 3 MET HG2 1 1 18 46981 1 1 3 MET HG3 H -23.867 40.268 2.518 1.00 . A A . 3 MET HG3 1 1 18 46982 1 1 3 MET N N -24.549 37.854 0.123 1.00 . A A . 3 MET N 1 1 18 46983 1 1 3 MET O O -23.471 38.884 -2.107 1.00 . A A . 3 MET O 1 1 18 46984 1 1 3 MET SD S -22.744 38.852 4.076 1.00 . A A . 3 MET SD 1 1 18 46985 1 1 4 ALA C C -20.562 40.380 -2.692 1.00 . A A . 4 ALA C 1 1 18 46986 1 1 4 ALA CA C -21.839 41.165 -2.333 1.00 . A A . 4 ALA CA 1 1 18 46987 1 1 4 ALA CB C -21.533 42.652 -2.114 1.00 . A A . 4 ALA CB 1 1 18 46988 1 1 4 ALA H H -22.303 41.125 -0.250 1.00 . A A . 4 ALA H 1 1 18 46989 1 1 4 ALA HA H -22.526 41.070 -3.176 1.00 . A A . 4 ALA HA 1 1 18 46990 1 1 4 ALA HB1 H -21.057 43.056 -3.009 1.00 . A A . 4 ALA HB1 1 1 18 46991 1 1 4 ALA HB2 H -22.457 43.199 -1.926 1.00 . A A . 4 ALA HB2 1 1 18 46992 1 1 4 ALA HB3 H -20.858 42.786 -1.266 1.00 . A A . 4 ALA HB3 1 1 18 46993 1 1 4 ALA N N -22.487 40.655 -1.123 1.00 . A A . 4 ALA N 1 1 18 46994 1 1 4 ALA O O -20.559 39.604 -3.645 1.00 . A A . 4 ALA O 1 1 18 46995 1 1 5 MET C C -18.353 38.264 -1.251 1.00 . A A . 5 MET C 1 1 18 46996 1 1 5 MET CA C -18.316 39.651 -1.919 1.00 . A A . 5 MET CA 1 1 18 46997 1 1 5 MET CB C -17.157 40.522 -1.401 1.00 . A A . 5 MET CB 1 1 18 46998 1 1 5 MET CE C -16.452 40.932 2.712 1.00 . A A . 5 MET CE 1 1 18 46999 1 1 5 MET CG C -17.306 40.931 0.071 1.00 . A A . 5 MET CG 1 1 18 47000 1 1 5 MET H H -19.698 40.938 -0.948 1.00 . A A . 5 MET H 1 1 18 47001 1 1 5 MET HA H -18.128 39.475 -2.981 1.00 . A A . 5 MET HA 1 1 18 47002 1 1 5 MET HB2 H -16.224 39.972 -1.531 1.00 . A A . 5 MET HB2 1 1 18 47003 1 1 5 MET HB3 H -17.082 41.425 -2.010 1.00 . A A . 5 MET HB3 1 1 18 47004 1 1 5 MET HE1 H -15.659 40.737 3.435 1.00 . A A . 5 MET HE1 1 1 18 47005 1 1 5 MET HE2 H -17.287 40.263 2.924 1.00 . A A . 5 MET HE2 1 1 18 47006 1 1 5 MET HE3 H -16.771 41.970 2.792 1.00 . A A . 5 MET HE3 1 1 18 47007 1 1 5 MET HG2 H -17.534 41.996 0.122 1.00 . A A . 5 MET HG2 1 1 18 47008 1 1 5 MET HG3 H -18.128 40.381 0.529 1.00 . A A . 5 MET HG3 1 1 18 47009 1 1 5 MET N N -19.587 40.376 -1.777 1.00 . A A . 5 MET N 1 1 18 47010 1 1 5 MET O O -17.328 37.635 -1.043 1.00 . A A . 5 MET O 1 1 18 47011 1 1 5 MET SD S -15.819 40.623 1.043 1.00 . A A . 5 MET SD 1 1 18 47012 1 1 6 SER C C -19.485 35.284 -1.354 1.00 . A A . 6 SER C 1 1 18 47013 1 1 6 SER CA C -19.735 36.411 -0.358 1.00 . A A . 6 SER CA 1 1 18 47014 1 1 6 SER CB C -21.151 36.313 0.214 1.00 . A A . 6 SER CB 1 1 18 47015 1 1 6 SER H H -20.358 38.249 -1.279 1.00 . A A . 6 SER H 1 1 18 47016 1 1 6 SER HA H -19.028 36.286 0.466 1.00 . A A . 6 SER HA 1 1 18 47017 1 1 6 SER HB2 H -21.088 36.596 1.264 1.00 . A A . 6 SER HB2 1 1 18 47018 1 1 6 SER HB3 H -21.784 37.019 -0.319 1.00 . A A . 6 SER HB3 1 1 18 47019 1 1 6 SER HG H -21.549 34.621 0.988 1.00 . A A . 6 SER HG 1 1 18 47020 1 1 6 SER N N -19.549 37.747 -0.952 1.00 . A A . 6 SER N 1 1 18 47021 1 1 6 SER O O -19.024 34.213 -0.964 1.00 . A A . 6 SER O 1 1 18 47022 1 1 6 SER OG O -21.788 35.053 0.142 1.00 . A A . 6 SER OG 1 1 18 47023 1 1 7 GLN C C -17.981 34.137 -3.747 1.00 . A A . 7 GLN C 1 1 18 47024 1 1 7 GLN CA C -19.441 34.591 -3.718 1.00 . A A . 7 GLN CA 1 1 18 47025 1 1 7 GLN CB C -19.876 35.162 -5.073 1.00 . A A . 7 GLN CB 1 1 18 47026 1 1 7 GLN CD C -19.656 37.135 -6.639 1.00 . A A . 7 GLN CD 1 1 18 47027 1 1 7 GLN CG C -18.963 36.295 -5.577 1.00 . A A . 7 GLN CG 1 1 18 47028 1 1 7 GLN H H -19.994 36.481 -2.903 1.00 . A A . 7 GLN H 1 1 18 47029 1 1 7 GLN HA H -20.039 33.700 -3.525 1.00 . A A . 7 GLN HA 1 1 18 47030 1 1 7 GLN HB2 H -19.873 34.358 -5.812 1.00 . A A . 7 GLN HB2 1 1 18 47031 1 1 7 GLN HB3 H -20.902 35.523 -4.979 1.00 . A A . 7 GLN HB3 1 1 18 47032 1 1 7 GLN HE21 H -20.736 38.185 -5.291 1.00 . A A . 7 GLN HE21 1 1 18 47033 1 1 7 GLN HE22 H -20.974 38.505 -7.013 1.00 . A A . 7 GLN HE22 1 1 18 47034 1 1 7 GLN HG2 H -18.690 36.953 -4.753 1.00 . A A . 7 GLN HG2 1 1 18 47035 1 1 7 GLN HG3 H -18.047 35.867 -5.993 1.00 . A A . 7 GLN HG3 1 1 18 47036 1 1 7 GLN N N -19.714 35.549 -2.646 1.00 . A A . 7 GLN N 1 1 18 47037 1 1 7 GLN NE2 N -20.620 37.946 -6.262 1.00 . A A . 7 GLN NE2 1 1 18 47038 1 1 7 GLN O O -17.772 32.938 -3.795 1.00 . A A . 7 GLN O 1 1 18 47039 1 1 7 GLN OE1 O -19.463 37.011 -7.829 1.00 . A A . 7 GLN OE1 1 1 18 47040 1 1 8 SER C C -15.270 33.704 -2.232 1.00 . A A . 8 SER C 1 1 18 47041 1 1 8 SER CA C -15.619 34.732 -3.312 1.00 . A A . 8 SER CA 1 1 18 47042 1 1 8 SER CB C -14.821 36.031 -3.068 1.00 . A A . 8 SER CB 1 1 18 47043 1 1 8 SER H H -17.319 35.962 -3.139 1.00 . A A . 8 SER H 1 1 18 47044 1 1 8 SER HA H -15.323 34.320 -4.280 1.00 . A A . 8 SER HA 1 1 18 47045 1 1 8 SER HB2 H -14.322 35.977 -2.100 1.00 . A A . 8 SER HB2 1 1 18 47046 1 1 8 SER HB3 H -14.054 36.113 -3.839 1.00 . A A . 8 SER HB3 1 1 18 47047 1 1 8 SER HG H -15.789 37.474 -2.163 1.00 . A A . 8 SER HG 1 1 18 47048 1 1 8 SER N N -17.056 35.010 -3.340 1.00 . A A . 8 SER N 1 1 18 47049 1 1 8 SER O O -14.583 32.721 -2.477 1.00 . A A . 8 SER O 1 1 18 47050 1 1 8 SER OG O -15.617 37.213 -3.083 1.00 . A A . 8 SER OG 1 1 18 47051 1 1 9 ASN C C -16.402 31.605 -0.136 1.00 . A A . 9 ASN C 1 1 18 47052 1 1 9 ASN CA C -15.665 32.920 0.068 1.00 . A A . 9 ASN CA 1 1 18 47053 1 1 9 ASN CB C -16.207 33.552 1.348 1.00 . A A . 9 ASN CB 1 1 18 47054 1 1 9 ASN CG C -15.598 34.892 1.608 1.00 . A A . 9 ASN CG 1 1 18 47055 1 1 9 ASN H H -16.457 34.647 -0.908 1.00 . A A . 9 ASN H 1 1 18 47056 1 1 9 ASN HA H -14.597 32.722 0.177 1.00 . A A . 9 ASN HA 1 1 18 47057 1 1 9 ASN HB2 H -17.285 33.659 1.286 1.00 . A A . 9 ASN HB2 1 1 18 47058 1 1 9 ASN HB3 H -15.952 32.918 2.197 1.00 . A A . 9 ASN HB3 1 1 18 47059 1 1 9 ASN HD21 H -17.076 35.855 0.683 1.00 . A A . 9 ASN HD21 1 1 18 47060 1 1 9 ASN HD22 H -15.879 36.805 1.454 1.00 . A A . 9 ASN HD22 1 1 18 47061 1 1 9 ASN N N -15.884 33.830 -1.056 1.00 . A A . 9 ASN N 1 1 18 47062 1 1 9 ASN ND2 N -16.130 35.926 0.992 1.00 . A A . 9 ASN ND2 1 1 18 47063 1 1 9 ASN O O -15.879 30.527 0.142 1.00 . A A . 9 ASN O 1 1 18 47064 1 1 9 ASN OD1 O -14.540 34.942 2.208 1.00 . A A . 9 ASN OD1 1 1 18 47065 1 1 10 ARG C C -17.840 29.669 -1.928 1.00 . A A . 10 ARG C 1 1 18 47066 1 1 10 ARG CA C -18.476 30.512 -0.824 1.00 . A A . 10 ARG CA 1 1 18 47067 1 1 10 ARG CB C -19.904 30.936 -1.182 1.00 . A A . 10 ARG CB 1 1 18 47068 1 1 10 ARG CD C -21.576 29.538 -2.497 1.00 . A A . 10 ARG CD 1 1 18 47069 1 1 10 ARG CG C -20.850 29.723 -1.170 1.00 . A A . 10 ARG CG 1 1 18 47070 1 1 10 ARG CZ C -23.620 30.422 -3.569 1.00 . A A . 10 ARG CZ 1 1 18 47071 1 1 10 ARG H H -18.054 32.616 -0.727 1.00 . A A . 10 ARG H 1 1 18 47072 1 1 10 ARG HA H -18.481 29.909 0.082 1.00 . A A . 10 ARG HA 1 1 18 47073 1 1 10 ARG HB2 H -20.262 31.670 -0.458 1.00 . A A . 10 ARG HB2 1 1 18 47074 1 1 10 ARG HB3 H -19.891 31.408 -2.167 1.00 . A A . 10 ARG HB3 1 1 18 47075 1 1 10 ARG HD2 H -20.858 29.647 -3.315 1.00 . A A . 10 ARG HD2 1 1 18 47076 1 1 10 ARG HD3 H -21.972 28.521 -2.518 1.00 . A A . 10 ARG HD3 1 1 18 47077 1 1 10 ARG HE H -22.673 31.296 -2.032 1.00 . A A . 10 ARG HE 1 1 18 47078 1 1 10 ARG HG2 H -20.285 28.811 -1.010 1.00 . A A . 10 ARG HG2 1 1 18 47079 1 1 10 ARG HG3 H -21.569 29.822 -0.355 1.00 . A A . 10 ARG HG3 1 1 18 47080 1 1 10 ARG HH11 H -22.865 28.809 -4.434 1.00 . A A . 10 ARG HH11 1 1 18 47081 1 1 10 ARG HH12 H -24.311 29.419 -5.178 1.00 . A A . 10 ARG HH12 1 1 18 47082 1 1 10 ARG HH21 H -24.530 32.099 -2.995 1.00 . A A . 10 ARG HH21 1 1 18 47083 1 1 10 ARG HH22 H -25.242 31.277 -4.359 1.00 . A A . 10 ARG HH22 1 1 18 47084 1 1 10 ARG N N -17.669 31.692 -0.552 1.00 . A A . 10 ARG N 1 1 18 47085 1 1 10 ARG NE N -22.677 30.501 -2.653 1.00 . A A . 10 ARG NE 1 1 18 47086 1 1 10 ARG NH1 N -23.654 29.437 -4.424 1.00 . A A . 10 ARG NH1 1 1 18 47087 1 1 10 ARG NH2 N -24.566 31.315 -3.622 1.00 . A A . 10 ARG NH2 1 1 18 47088 1 1 10 ARG O O -17.763 28.456 -1.772 1.00 . A A . 10 ARG O 1 1 18 47089 1 1 11 GLU C C -15.325 29.131 -3.708 1.00 . A A . 11 GLU C 1 1 18 47090 1 1 11 GLU CA C -16.695 29.656 -4.117 1.00 . A A . 11 GLU CA 1 1 18 47091 1 1 11 GLU CB C -16.575 30.613 -5.309 1.00 . A A . 11 GLU CB 1 1 18 47092 1 1 11 GLU CD C -16.571 30.641 -7.865 1.00 . A A . 11 GLU CD 1 1 18 47093 1 1 11 GLU CG C -16.105 29.905 -6.590 1.00 . A A . 11 GLU CG 1 1 18 47094 1 1 11 GLU H H -17.442 31.318 -3.048 1.00 . A A . 11 GLU H 1 1 18 47095 1 1 11 GLU HA H -17.282 28.799 -4.443 1.00 . A A . 11 GLU HA 1 1 18 47096 1 1 11 GLU HB2 H -17.565 31.030 -5.494 1.00 . A A . 11 GLU HB2 1 1 18 47097 1 1 11 GLU HB3 H -15.883 31.421 -5.060 1.00 . A A . 11 GLU HB3 1 1 18 47098 1 1 11 GLU HG2 H -15.016 29.818 -6.563 1.00 . A A . 11 GLU HG2 1 1 18 47099 1 1 11 GLU HG3 H -16.524 28.897 -6.594 1.00 . A A . 11 GLU HG3 1 1 18 47100 1 1 11 GLU N N -17.388 30.304 -3.005 1.00 . A A . 11 GLU N 1 1 18 47101 1 1 11 GLU O O -15.074 27.968 -3.961 1.00 . A A . 11 GLU O 1 1 18 47102 1 1 11 GLU OE1 O -16.659 31.883 -7.781 1.00 . A A . 11 GLU OE1 1 1 18 47103 1 1 11 GLU OE2 O -17.322 29.977 -8.632 1.00 . A A . 11 GLU OE2 1 1 18 47104 1 1 12 LEU C C -13.438 27.914 -1.634 1.00 . A A . 12 LEU C 1 1 18 47105 1 1 12 LEU CA C -13.331 29.298 -2.284 1.00 . A A . 12 LEU CA 1 1 18 47106 1 1 12 LEU CB C -12.797 30.319 -1.271 1.00 . A A . 12 LEU CB 1 1 18 47107 1 1 12 LEU CD1 C -10.319 30.414 -1.500 1.00 . A A . 12 LEU CD1 1 1 18 47108 1 1 12 LEU CD2 C -11.408 30.471 0.790 1.00 . A A . 12 LEU CD2 1 1 18 47109 1 1 12 LEU CG C -11.464 29.912 -0.631 1.00 . A A . 12 LEU CG 1 1 18 47110 1 1 12 LEU H H -14.938 30.699 -2.481 1.00 . A A . 12 LEU H 1 1 18 47111 1 1 12 LEU HA H -12.649 29.226 -3.132 1.00 . A A . 12 LEU HA 1 1 18 47112 1 1 12 LEU HB2 H -12.682 31.285 -1.761 1.00 . A A . 12 LEU HB2 1 1 18 47113 1 1 12 LEU HB3 H -13.535 30.443 -0.484 1.00 . A A . 12 LEU HB3 1 1 18 47114 1 1 12 LEU HD11 H -10.384 29.969 -2.492 1.00 . A A . 12 LEU HD11 1 1 18 47115 1 1 12 LEU HD12 H -9.371 30.135 -1.050 1.00 . A A . 12 LEU HD12 1 1 18 47116 1 1 12 LEU HD13 H -10.397 31.493 -1.605 1.00 . A A . 12 LEU HD13 1 1 18 47117 1 1 12 LEU HD21 H -12.200 30.021 1.387 1.00 . A A . 12 LEU HD21 1 1 18 47118 1 1 12 LEU HD22 H -11.562 31.549 0.765 1.00 . A A . 12 LEU HD22 1 1 18 47119 1 1 12 LEU HD23 H -10.452 30.225 1.246 1.00 . A A . 12 LEU HD23 1 1 18 47120 1 1 12 LEU HG H -11.370 28.834 -0.542 1.00 . A A . 12 LEU HG 1 1 18 47121 1 1 12 LEU N N -14.628 29.778 -2.768 1.00 . A A . 12 LEU N 1 1 18 47122 1 1 12 LEU O O -12.641 27.010 -1.898 1.00 . A A . 12 LEU O 1 1 18 47123 1 1 13 VAL C C -15.172 25.462 -0.995 1.00 . A A . 13 VAL C 1 1 18 47124 1 1 13 VAL CA C -14.630 26.500 -0.028 1.00 . A A . 13 VAL CA 1 1 18 47125 1 1 13 VAL CB C -15.611 26.662 1.138 1.00 . A A . 13 VAL CB 1 1 18 47126 1 1 13 VAL CG1 C -15.694 25.384 1.978 1.00 . A A . 13 VAL CG1 1 1 18 47127 1 1 13 VAL CG2 C -15.173 27.767 2.091 1.00 . A A . 13 VAL CG2 1 1 18 47128 1 1 13 VAL H H -15.019 28.557 -0.558 1.00 . A A . 13 VAL H 1 1 18 47129 1 1 13 VAL HA H -13.676 26.136 0.356 1.00 . A A . 13 VAL HA 1 1 18 47130 1 1 13 VAL HB H -16.604 26.900 0.756 1.00 . A A . 13 VAL HB 1 1 18 47131 1 1 13 VAL HG11 H -16.036 24.559 1.362 1.00 . A A . 13 VAL HG11 1 1 18 47132 1 1 13 VAL HG12 H -16.399 25.513 2.799 1.00 . A A . 13 VAL HG12 1 1 18 47133 1 1 13 VAL HG13 H -14.706 25.148 2.374 1.00 . A A . 13 VAL HG13 1 1 18 47134 1 1 13 VAL HG21 H -15.143 28.725 1.580 1.00 . A A . 13 VAL HG21 1 1 18 47135 1 1 13 VAL HG22 H -15.908 27.818 2.883 1.00 . A A . 13 VAL HG22 1 1 18 47136 1 1 13 VAL HG23 H -14.185 27.558 2.500 1.00 . A A . 13 VAL HG23 1 1 18 47137 1 1 13 VAL N N -14.405 27.768 -0.725 1.00 . A A . 13 VAL N 1 1 18 47138 1 1 13 VAL O O -14.751 24.313 -0.952 1.00 . A A . 13 VAL O 1 1 18 47139 1 1 14 VAL C C -15.652 24.497 -3.895 1.00 . A A . 14 VAL C 1 1 18 47140 1 1 14 VAL CA C -16.682 24.922 -2.849 1.00 . A A . 14 VAL CA 1 1 18 47141 1 1 14 VAL CB C -17.922 25.539 -3.515 1.00 . A A . 14 VAL CB 1 1 18 47142 1 1 14 VAL CG1 C -18.511 24.604 -4.581 1.00 . A A . 14 VAL CG1 1 1 18 47143 1 1 14 VAL CG2 C -19.029 25.823 -2.481 1.00 . A A . 14 VAL CG2 1 1 18 47144 1 1 14 VAL H H -16.354 26.827 -1.918 1.00 . A A . 14 VAL H 1 1 18 47145 1 1 14 VAL HA H -16.989 24.013 -2.335 1.00 . A A . 14 VAL HA 1 1 18 47146 1 1 14 VAL HB H -17.637 26.478 -3.989 1.00 . A A . 14 VAL HB 1 1 18 47147 1 1 14 VAL HG11 H -19.533 24.889 -4.822 1.00 . A A . 14 VAL HG11 1 1 18 47148 1 1 14 VAL HG12 H -18.489 23.573 -4.225 1.00 . A A . 14 VAL HG12 1 1 18 47149 1 1 14 VAL HG13 H -17.908 24.673 -5.489 1.00 . A A . 14 VAL HG13 1 1 18 47150 1 1 14 VAL HG21 H -19.698 24.972 -2.377 1.00 . A A . 14 VAL HG21 1 1 18 47151 1 1 14 VAL HG22 H -19.583 26.703 -2.804 1.00 . A A . 14 VAL HG22 1 1 18 47152 1 1 14 VAL HG23 H -18.602 26.039 -1.503 1.00 . A A . 14 VAL HG23 1 1 18 47153 1 1 14 VAL N N -16.109 25.843 -1.861 1.00 . A A . 14 VAL N 1 1 18 47154 1 1 14 VAL O O -15.677 23.339 -4.292 1.00 . A A . 14 VAL O 1 1 18 47155 1 1 15 ASP C C -12.559 24.120 -4.622 1.00 . A A . 15 ASP C 1 1 18 47156 1 1 15 ASP CA C -13.603 25.082 -5.151 1.00 . A A . 15 ASP CA 1 1 18 47157 1 1 15 ASP CB C -12.895 26.399 -5.503 1.00 . A A . 15 ASP CB 1 1 18 47158 1 1 15 ASP CG C -13.575 27.221 -6.598 1.00 . A A . 15 ASP CG 1 1 18 47159 1 1 15 ASP H H -14.688 26.262 -3.784 1.00 . A A . 15 ASP H 1 1 18 47160 1 1 15 ASP HA H -14.042 24.653 -6.049 1.00 . A A . 15 ASP HA 1 1 18 47161 1 1 15 ASP HB2 H -12.755 27.009 -4.609 1.00 . A A . 15 ASP HB2 1 1 18 47162 1 1 15 ASP HB3 H -11.897 26.153 -5.872 1.00 . A A . 15 ASP HB3 1 1 18 47163 1 1 15 ASP N N -14.641 25.319 -4.155 1.00 . A A . 15 ASP N 1 1 18 47164 1 1 15 ASP O O -12.234 23.124 -5.260 1.00 . A A . 15 ASP O 1 1 18 47165 1 1 15 ASP OD1 O -14.598 26.711 -7.120 1.00 . A A . 15 ASP OD1 1 1 18 47166 1 1 15 ASP OD2 O -12.763 27.960 -7.196 1.00 . A A . 15 ASP OD2 1 1 18 47167 1 1 16 PHE C C -11.717 22.040 -2.539 1.00 . A A . 16 PHE C 1 1 18 47168 1 1 16 PHE CA C -11.117 23.423 -2.811 1.00 . A A . 16 PHE CA 1 1 18 47169 1 1 16 PHE CB C -10.552 24.038 -1.533 1.00 . A A . 16 PHE CB 1 1 18 47170 1 1 16 PHE CD1 C -8.203 23.211 -2.015 1.00 . A A . 16 PHE CD1 1 1 18 47171 1 1 16 PHE CD2 C -9.073 23.027 0.250 1.00 . A A . 16 PHE CD2 1 1 18 47172 1 1 16 PHE CE1 C -7.006 22.599 -1.613 1.00 . A A . 16 PHE CE1 1 1 18 47173 1 1 16 PHE CE2 C -7.849 22.474 0.660 1.00 . A A . 16 PHE CE2 1 1 18 47174 1 1 16 PHE CG C -9.250 23.406 -1.091 1.00 . A A . 16 PHE CG 1 1 18 47175 1 1 16 PHE CZ C -6.826 22.236 -0.271 1.00 . A A . 16 PHE CZ 1 1 18 47176 1 1 16 PHE H H -12.353 25.188 -2.908 1.00 . A A . 16 PHE H 1 1 18 47177 1 1 16 PHE HA H -10.322 23.288 -3.542 1.00 . A A . 16 PHE HA 1 1 18 47178 1 1 16 PHE HB2 H -10.374 25.101 -1.697 1.00 . A A . 16 PHE HB2 1 1 18 47179 1 1 16 PHE HB3 H -11.300 23.945 -0.743 1.00 . A A . 16 PHE HB3 1 1 18 47180 1 1 16 PHE HD1 H -8.311 23.520 -3.043 1.00 . A A . 16 PHE HD1 1 1 18 47181 1 1 16 PHE HD2 H -9.866 23.171 0.968 1.00 . A A . 16 PHE HD2 1 1 18 47182 1 1 16 PHE HE1 H -6.215 22.430 -2.327 1.00 . A A . 16 PHE HE1 1 1 18 47183 1 1 16 PHE HE2 H -7.698 22.214 1.693 1.00 . A A . 16 PHE HE2 1 1 18 47184 1 1 16 PHE HZ H -5.897 21.780 0.044 1.00 . A A . 16 PHE HZ 1 1 18 47185 1 1 16 PHE N N -12.082 24.340 -3.397 1.00 . A A . 16 PHE N 1 1 18 47186 1 1 16 PHE O O -11.099 21.015 -2.834 1.00 . A A . 16 PHE O 1 1 18 47187 1 1 17 LEU C C -14.069 20.062 -3.208 1.00 . A A . 17 LEU C 1 1 18 47188 1 1 17 LEU CA C -13.721 20.765 -1.889 1.00 . A A . 17 LEU CA 1 1 18 47189 1 1 17 LEU CB C -14.998 21.054 -1.080 1.00 . A A . 17 LEU CB 1 1 18 47190 1 1 17 LEU CD1 C -13.645 21.884 0.971 1.00 . A A . 17 LEU CD1 1 1 18 47191 1 1 17 LEU CD2 C -16.115 21.458 1.118 1.00 . A A . 17 LEU CD2 1 1 18 47192 1 1 17 LEU CG C -14.807 21.029 0.450 1.00 . A A . 17 LEU CG 1 1 18 47193 1 1 17 LEU H H -13.466 22.891 -1.983 1.00 . A A . 17 LEU H 1 1 18 47194 1 1 17 LEU HA H -13.091 20.078 -1.321 1.00 . A A . 17 LEU HA 1 1 18 47195 1 1 17 LEU HB2 H -15.416 22.008 -1.397 1.00 . A A . 17 LEU HB2 1 1 18 47196 1 1 17 LEU HB3 H -15.743 20.297 -1.326 1.00 . A A . 17 LEU HB3 1 1 18 47197 1 1 17 LEU HD11 H -13.779 22.129 2.021 1.00 . A A . 17 LEU HD11 1 1 18 47198 1 1 17 LEU HD12 H -13.567 22.809 0.412 1.00 . A A . 17 LEU HD12 1 1 18 47199 1 1 17 LEU HD13 H -12.711 21.340 0.843 1.00 . A A . 17 LEU HD13 1 1 18 47200 1 1 17 LEU HD21 H -16.925 20.805 0.792 1.00 . A A . 17 LEU HD21 1 1 18 47201 1 1 17 LEU HD22 H -16.020 21.389 2.201 1.00 . A A . 17 LEU HD22 1 1 18 47202 1 1 17 LEU HD23 H -16.352 22.479 0.829 1.00 . A A . 17 LEU HD23 1 1 18 47203 1 1 17 LEU HG H -14.612 19.999 0.750 1.00 . A A . 17 LEU HG 1 1 18 47204 1 1 17 LEU N N -12.982 22.007 -2.108 1.00 . A A . 17 LEU N 1 1 18 47205 1 1 17 LEU O O -14.060 18.832 -3.245 1.00 . A A . 17 LEU O 1 1 18 47206 1 1 18 SER C C -13.376 19.729 -6.320 1.00 . A A . 18 SER C 1 1 18 47207 1 1 18 SER CA C -14.629 20.238 -5.609 1.00 . A A . 18 SER CA 1 1 18 47208 1 1 18 SER CB C -15.335 21.258 -6.513 1.00 . A A . 18 SER CB 1 1 18 47209 1 1 18 SER H H -14.275 21.821 -4.220 1.00 . A A . 18 SER H 1 1 18 47210 1 1 18 SER HA H -15.302 19.394 -5.469 1.00 . A A . 18 SER HA 1 1 18 47211 1 1 18 SER HB2 H -15.689 20.749 -7.407 1.00 . A A . 18 SER HB2 1 1 18 47212 1 1 18 SER HB3 H -16.195 21.678 -5.991 1.00 . A A . 18 SER HB3 1 1 18 47213 1 1 18 SER HG H -14.927 23.009 -7.323 1.00 . A A . 18 SER HG 1 1 18 47214 1 1 18 SER N N -14.326 20.808 -4.289 1.00 . A A . 18 SER N 1 1 18 47215 1 1 18 SER O O -13.401 18.644 -6.908 1.00 . A A . 18 SER O 1 1 18 47216 1 1 18 SER OG O -14.448 22.275 -6.923 1.00 . A A . 18 SER OG 1 1 18 47217 1 1 19 TYR C C -10.454 18.730 -6.050 1.00 . A A . 19 TYR C 1 1 18 47218 1 1 19 TYR CA C -10.956 20.019 -6.683 1.00 . A A . 19 TYR CA 1 1 18 47219 1 1 19 TYR CB C -9.922 21.143 -6.495 1.00 . A A . 19 TYR CB 1 1 18 47220 1 1 19 TYR CD1 C -10.779 22.564 -8.421 1.00 . A A . 19 TYR CD1 1 1 18 47221 1 1 19 TYR CD2 C -8.384 22.134 -8.231 1.00 . A A . 19 TYR CD2 1 1 18 47222 1 1 19 TYR CE1 C -10.559 23.271 -9.621 1.00 . A A . 19 TYR CE1 1 1 18 47223 1 1 19 TYR CE2 C -8.158 22.868 -9.408 1.00 . A A . 19 TYR CE2 1 1 18 47224 1 1 19 TYR CG C -9.694 21.976 -7.739 1.00 . A A . 19 TYR CG 1 1 18 47225 1 1 19 TYR CZ C -9.244 23.407 -10.122 1.00 . A A . 19 TYR CZ 1 1 18 47226 1 1 19 TYR H H -12.300 21.290 -5.611 1.00 . A A . 19 TYR H 1 1 18 47227 1 1 19 TYR HA H -11.091 19.831 -7.748 1.00 . A A . 19 TYR HA 1 1 18 47228 1 1 19 TYR HB2 H -10.206 21.797 -5.673 1.00 . A A . 19 TYR HB2 1 1 18 47229 1 1 19 TYR HB3 H -8.969 20.697 -6.206 1.00 . A A . 19 TYR HB3 1 1 18 47230 1 1 19 TYR HD1 H -11.786 22.459 -8.029 1.00 . A A . 19 TYR HD1 1 1 18 47231 1 1 19 TYR HD2 H -7.554 21.673 -7.716 1.00 . A A . 19 TYR HD2 1 1 18 47232 1 1 19 TYR HE1 H -11.397 23.711 -10.143 1.00 . A A . 19 TYR HE1 1 1 18 47233 1 1 19 TYR HE2 H -7.162 22.983 -9.805 1.00 . A A . 19 TYR HE2 1 1 18 47234 1 1 19 TYR HH H -9.790 24.058 -11.859 1.00 . A A . 19 TYR HH 1 1 18 47235 1 1 19 TYR N N -12.240 20.403 -6.109 1.00 . A A . 19 TYR N 1 1 18 47236 1 1 19 TYR O O -10.079 17.799 -6.762 1.00 . A A . 19 TYR O 1 1 18 47237 1 1 19 TYR OH O -8.998 23.987 -11.325 1.00 . A A . 19 TYR OH 1 1 18 47238 1 1 20 LYS C C -11.070 16.221 -4.238 1.00 . A A . 20 LYS C 1 1 18 47239 1 1 20 LYS CA C -10.170 17.416 -3.993 1.00 . A A . 20 LYS CA 1 1 18 47240 1 1 20 LYS CB C -10.076 17.704 -2.490 1.00 . A A . 20 LYS CB 1 1 18 47241 1 1 20 LYS CD C -7.559 17.962 -2.455 1.00 . A A . 20 LYS CD 1 1 18 47242 1 1 20 LYS CE C -6.279 17.146 -2.334 1.00 . A A . 20 LYS CE 1 1 18 47243 1 1 20 LYS CG C -8.763 17.142 -1.947 1.00 . A A . 20 LYS CG 1 1 18 47244 1 1 20 LYS H H -10.941 19.412 -4.204 1.00 . A A . 20 LYS H 1 1 18 47245 1 1 20 LYS HA H -9.196 17.132 -4.374 1.00 . A A . 20 LYS HA 1 1 18 47246 1 1 20 LYS HB2 H -10.106 18.774 -2.295 1.00 . A A . 20 LYS HB2 1 1 18 47247 1 1 20 LYS HB3 H -10.913 17.237 -1.968 1.00 . A A . 20 LYS HB3 1 1 18 47248 1 1 20 LYS HD2 H -7.682 18.282 -3.487 1.00 . A A . 20 LYS HD2 1 1 18 47249 1 1 20 LYS HD3 H -7.459 18.876 -1.873 1.00 . A A . 20 LYS HD3 1 1 18 47250 1 1 20 LYS HE2 H -5.450 17.822 -2.106 1.00 . A A . 20 LYS HE2 1 1 18 47251 1 1 20 LYS HE3 H -6.364 16.464 -1.481 1.00 . A A . 20 LYS HE3 1 1 18 47252 1 1 20 LYS HG2 H -8.804 17.169 -0.861 1.00 . A A . 20 LYS HG2 1 1 18 47253 1 1 20 LYS HG3 H -8.669 16.095 -2.238 1.00 . A A . 20 LYS HG3 1 1 18 47254 1 1 20 LYS HZ1 H -5.107 15.914 -3.435 1.00 . A A . 20 LYS HZ1 1 1 18 47255 1 1 20 LYS HZ2 H -5.902 17.061 -4.334 1.00 . A A . 20 LYS HZ2 1 1 18 47256 1 1 20 LYS HZ3 H -6.732 15.753 -3.766 1.00 . A A . 20 LYS HZ3 1 1 18 47257 1 1 20 LYS N N -10.582 18.614 -4.722 1.00 . A A . 20 LYS N 1 1 18 47258 1 1 20 LYS NZ N -5.984 16.400 -3.569 1.00 . A A . 20 LYS NZ 1 1 18 47259 1 1 20 LYS O O -10.552 15.117 -4.400 1.00 . A A . 20 LYS O 1 1 18 47260 1 1 21 LEU C C -13.011 14.706 -5.924 1.00 . A A . 21 LEU C 1 1 18 47261 1 1 21 LEU CA C -13.372 15.437 -4.635 1.00 . A A . 21 LEU CA 1 1 18 47262 1 1 21 LEU CB C -14.764 16.087 -4.712 1.00 . A A . 21 LEU CB 1 1 18 47263 1 1 21 LEU CD1 C -17.205 15.488 -4.818 1.00 . A A . 21 LEU CD1 1 1 18 47264 1 1 21 LEU CD2 C -15.874 15.440 -6.932 1.00 . A A . 21 LEU CD2 1 1 18 47265 1 1 21 LEU CG C -15.828 15.207 -5.409 1.00 . A A . 21 LEU CG 1 1 18 47266 1 1 21 LEU H H -12.704 17.410 -4.180 1.00 . A A . 21 LEU H 1 1 18 47267 1 1 21 LEU HA H -13.379 14.698 -3.831 1.00 . A A . 21 LEU HA 1 1 18 47268 1 1 21 LEU HB2 H -15.078 16.309 -3.692 1.00 . A A . 21 LEU HB2 1 1 18 47269 1 1 21 LEU HB3 H -14.694 17.041 -5.234 1.00 . A A . 21 LEU HB3 1 1 18 47270 1 1 21 LEU HD11 H -17.187 15.283 -3.748 1.00 . A A . 21 LEU HD11 1 1 18 47271 1 1 21 LEU HD12 H -17.482 16.526 -4.997 1.00 . A A . 21 LEU HD12 1 1 18 47272 1 1 21 LEU HD13 H -17.934 14.823 -5.283 1.00 . A A . 21 LEU HD13 1 1 18 47273 1 1 21 LEU HD21 H -16.901 15.461 -7.296 1.00 . A A . 21 LEU HD21 1 1 18 47274 1 1 21 LEU HD22 H -15.394 16.380 -7.206 1.00 . A A . 21 LEU HD22 1 1 18 47275 1 1 21 LEU HD23 H -15.364 14.621 -7.440 1.00 . A A . 21 LEU HD23 1 1 18 47276 1 1 21 LEU HG H -15.610 14.156 -5.218 1.00 . A A . 21 LEU HG 1 1 18 47277 1 1 21 LEU N N -12.380 16.460 -4.323 1.00 . A A . 21 LEU N 1 1 18 47278 1 1 21 LEU O O -12.915 13.487 -5.921 1.00 . A A . 21 LEU O 1 1 18 47279 1 1 22 SER C C -10.934 14.260 -8.270 1.00 . A A . 22 SER C 1 1 18 47280 1 1 22 SER CA C -12.350 14.836 -8.273 1.00 . A A . 22 SER CA 1 1 18 47281 1 1 22 SER CB C -12.539 15.863 -9.394 1.00 . A A . 22 SER CB 1 1 18 47282 1 1 22 SER H H -12.786 16.452 -6.930 1.00 . A A . 22 SER H 1 1 18 47283 1 1 22 SER HA H -13.040 14.010 -8.456 1.00 . A A . 22 SER HA 1 1 18 47284 1 1 22 SER HB2 H -13.149 15.401 -10.162 1.00 . A A . 22 SER HB2 1 1 18 47285 1 1 22 SER HB3 H -13.088 16.725 -9.015 1.00 . A A . 22 SER HB3 1 1 18 47286 1 1 22 SER HG H -11.542 17.031 -10.571 1.00 . A A . 22 SER HG 1 1 18 47287 1 1 22 SER N N -12.702 15.444 -6.990 1.00 . A A . 22 SER N 1 1 18 47288 1 1 22 SER O O -10.733 13.098 -8.630 1.00 . A A . 22 SER O 1 1 18 47289 1 1 22 SER OG O -11.328 16.303 -9.983 1.00 . A A . 22 SER OG 1 1 18 47290 1 1 23 GLN C C -8.517 13.176 -6.620 1.00 . A A . 23 GLN C 1 1 18 47291 1 1 23 GLN CA C -8.636 14.493 -7.395 1.00 . A A . 23 GLN CA 1 1 18 47292 1 1 23 GLN CB C -7.821 15.584 -6.688 1.00 . A A . 23 GLN CB 1 1 18 47293 1 1 23 GLN CD C -6.417 17.669 -6.957 1.00 . A A . 23 GLN CD 1 1 18 47294 1 1 23 GLN CG C -7.210 16.582 -7.677 1.00 . A A . 23 GLN CG 1 1 18 47295 1 1 23 GLN H H -10.294 15.836 -7.179 1.00 . A A . 23 GLN H 1 1 18 47296 1 1 23 GLN HA H -8.218 14.317 -8.385 1.00 . A A . 23 GLN HA 1 1 18 47297 1 1 23 GLN HB2 H -8.457 16.102 -5.980 1.00 . A A . 23 GLN HB2 1 1 18 47298 1 1 23 GLN HB3 H -7.010 15.133 -6.117 1.00 . A A . 23 GLN HB3 1 1 18 47299 1 1 23 GLN HE21 H -4.697 17.149 -7.873 1.00 . A A . 23 GLN HE21 1 1 18 47300 1 1 23 GLN HE22 H -4.622 18.442 -6.678 1.00 . A A . 23 GLN HE22 1 1 18 47301 1 1 23 GLN HG2 H -6.546 16.034 -8.345 1.00 . A A . 23 GLN HG2 1 1 18 47302 1 1 23 GLN HG3 H -7.990 17.045 -8.282 1.00 . A A . 23 GLN HG3 1 1 18 47303 1 1 23 GLN N N -10.018 14.940 -7.570 1.00 . A A . 23 GLN N 1 1 18 47304 1 1 23 GLN NE2 N -5.119 17.712 -7.158 1.00 . A A . 23 GLN NE2 1 1 18 47305 1 1 23 GLN O O -7.433 12.590 -6.578 1.00 . A A . 23 GLN O 1 1 18 47306 1 1 23 GLN OE1 O -6.829 18.235 -5.959 1.00 . A A . 23 GLN OE1 1 1 18 47307 1 1 24 LYS C C -10.997 10.793 -5.270 1.00 . A A . 24 LYS C 1 1 18 47308 1 1 24 LYS CA C -9.647 11.510 -5.173 1.00 . A A . 24 LYS CA 1 1 18 47309 1 1 24 LYS CB C -9.263 11.857 -3.729 1.00 . A A . 24 LYS CB 1 1 18 47310 1 1 24 LYS CD C -7.941 11.116 -1.737 1.00 . A A . 24 LYS CD 1 1 18 47311 1 1 24 LYS CE C -7.909 9.971 -0.723 1.00 . A A . 24 LYS CE 1 1 18 47312 1 1 24 LYS CG C -8.577 10.664 -3.055 1.00 . A A . 24 LYS CG 1 1 18 47313 1 1 24 LYS H H -10.412 13.344 -5.954 1.00 . A A . 24 LYS H 1 1 18 47314 1 1 24 LYS HA H -8.916 10.823 -5.596 1.00 . A A . 24 LYS HA 1 1 18 47315 1 1 24 LYS HB2 H -8.579 12.707 -3.723 1.00 . A A . 24 LYS HB2 1 1 18 47316 1 1 24 LYS HB3 H -10.159 12.140 -3.169 1.00 . A A . 24 LYS HB3 1 1 18 47317 1 1 24 LYS HD2 H -6.935 11.497 -1.930 1.00 . A A . 24 LYS HD2 1 1 18 47318 1 1 24 LYS HD3 H -8.535 11.925 -1.310 1.00 . A A . 24 LYS HD3 1 1 18 47319 1 1 24 LYS HE2 H -7.796 10.403 0.275 1.00 . A A . 24 LYS HE2 1 1 18 47320 1 1 24 LYS HE3 H -8.878 9.457 -0.756 1.00 . A A . 24 LYS HE3 1 1 18 47321 1 1 24 LYS HG2 H -9.315 9.885 -2.867 1.00 . A A . 24 LYS HG2 1 1 18 47322 1 1 24 LYS HG3 H -7.802 10.262 -3.710 1.00 . A A . 24 LYS HG3 1 1 18 47323 1 1 24 LYS HZ1 H -6.823 8.272 -0.313 1.00 . A A . 24 LYS HZ1 1 1 18 47324 1 1 24 LYS HZ2 H -5.918 9.496 -0.946 1.00 . A A . 24 LYS HZ2 1 1 18 47325 1 1 24 LYS HZ3 H -6.919 8.618 -1.920 1.00 . A A . 24 LYS HZ3 1 1 18 47326 1 1 24 LYS N N -9.594 12.740 -5.959 1.00 . A A . 24 LYS N 1 1 18 47327 1 1 24 LYS NZ N -6.808 9.018 -0.996 1.00 . A A . 24 LYS NZ 1 1 18 47328 1 1 24 LYS O O -11.371 10.078 -4.346 1.00 . A A . 24 LYS O 1 1 18 47329 1 1 25 GLY C C -13.363 10.152 -8.036 1.00 . A A . 25 GLY C 1 1 18 47330 1 1 25 GLY CA C -13.040 10.420 -6.577 1.00 . A A . 25 GLY CA 1 1 18 47331 1 1 25 GLY H H -11.334 11.606 -7.081 1.00 . A A . 25 GLY H 1 1 18 47332 1 1 25 GLY HA2 H -13.150 9.486 -6.028 1.00 . A A . 25 GLY HA2 1 1 18 47333 1 1 25 GLY HA3 H -13.773 11.131 -6.194 1.00 . A A . 25 GLY HA3 1 1 18 47334 1 1 25 GLY N N -11.696 10.965 -6.388 1.00 . A A . 25 GLY N 1 1 18 47335 1 1 25 GLY O O -13.668 9.015 -8.368 1.00 . A A . 25 GLY O 1 1 18 47336 1 1 26 TYR C C -12.576 12.035 -11.172 1.00 . A A . 26 TYR C 1 1 18 47337 1 1 26 TYR CA C -13.232 10.918 -10.370 1.00 . A A . 26 TYR CA 1 1 18 47338 1 1 26 TYR CB C -14.737 10.860 -10.695 1.00 . A A . 26 TYR CB 1 1 18 47339 1 1 26 TYR CD1 C -14.578 8.654 -11.923 1.00 . A A . 26 TYR CD1 1 1 18 47340 1 1 26 TYR CD2 C -16.311 8.927 -10.225 1.00 . A A . 26 TYR CD2 1 1 18 47341 1 1 26 TYR CE1 C -15.026 7.347 -12.175 1.00 . A A . 26 TYR CE1 1 1 18 47342 1 1 26 TYR CE2 C -16.780 7.627 -10.495 1.00 . A A . 26 TYR CE2 1 1 18 47343 1 1 26 TYR CG C -15.224 9.449 -10.953 1.00 . A A . 26 TYR CG 1 1 18 47344 1 1 26 TYR CZ C -16.150 6.846 -11.488 1.00 . A A . 26 TYR CZ 1 1 18 47345 1 1 26 TYR H H -12.619 11.957 -8.621 1.00 . A A . 26 TYR H 1 1 18 47346 1 1 26 TYR HA H -12.756 9.982 -10.658 1.00 . A A . 26 TYR HA 1 1 18 47347 1 1 26 TYR HB2 H -15.307 11.306 -9.877 1.00 . A A . 26 TYR HB2 1 1 18 47348 1 1 26 TYR HB3 H -14.953 11.453 -11.584 1.00 . A A . 26 TYR HB3 1 1 18 47349 1 1 26 TYR HD1 H -13.754 9.053 -12.489 1.00 . A A . 26 TYR HD1 1 1 18 47350 1 1 26 TYR HD2 H -16.810 9.527 -9.476 1.00 . A A . 26 TYR HD2 1 1 18 47351 1 1 26 TYR HE1 H -14.551 6.730 -12.918 1.00 . A A . 26 TYR HE1 1 1 18 47352 1 1 26 TYR HE2 H -17.639 7.249 -9.955 1.00 . A A . 26 TYR HE2 1 1 18 47353 1 1 26 TYR HH H -17.562 5.559 -11.535 1.00 . A A . 26 TYR HH 1 1 18 47354 1 1 26 TYR N N -13.040 11.092 -8.931 1.00 . A A . 26 TYR N 1 1 18 47355 1 1 26 TYR O O -12.653 13.203 -10.811 1.00 . A A . 26 TYR O 1 1 18 47356 1 1 26 TYR OH O -16.663 5.649 -11.868 1.00 . A A . 26 TYR OH 1 1 18 47357 1 1 27 SER C C -12.633 13.582 -13.840 1.00 . A A . 27 SER C 1 1 18 47358 1 1 27 SER CA C -11.508 12.738 -13.243 1.00 . A A . 27 SER CA 1 1 18 47359 1 1 27 SER CB C -10.664 12.086 -14.340 1.00 . A A . 27 SER CB 1 1 18 47360 1 1 27 SER H H -12.206 10.784 -12.712 1.00 . A A . 27 SER H 1 1 18 47361 1 1 27 SER HA H -10.863 13.394 -12.656 1.00 . A A . 27 SER HA 1 1 18 47362 1 1 27 SER HB2 H -10.915 11.027 -14.416 1.00 . A A . 27 SER HB2 1 1 18 47363 1 1 27 SER HB3 H -10.854 12.571 -15.298 1.00 . A A . 27 SER HB3 1 1 18 47364 1 1 27 SER HG H -8.793 11.741 -14.700 1.00 . A A . 27 SER HG 1 1 18 47365 1 1 27 SER N N -12.068 11.717 -12.360 1.00 . A A . 27 SER N 1 1 18 47366 1 1 27 SER O O -13.391 13.095 -14.675 1.00 . A A . 27 SER O 1 1 18 47367 1 1 27 SER OG O -9.293 12.221 -14.035 1.00 . A A . 27 SER OG 1 1 18 47368 1 1 28 TRP C C -13.447 15.890 -15.735 1.00 . A A . 28 TRP C 1 1 18 47369 1 1 28 TRP CA C -13.532 15.854 -14.205 1.00 . A A . 28 TRP CA 1 1 18 47370 1 1 28 TRP CB C -13.259 17.252 -13.639 1.00 . A A . 28 TRP CB 1 1 18 47371 1 1 28 TRP CD1 C -14.698 16.813 -11.585 1.00 . A A . 28 TRP CD1 1 1 18 47372 1 1 28 TRP CD2 C -14.506 18.991 -12.084 1.00 . A A . 28 TRP CD2 1 1 18 47373 1 1 28 TRP CE2 C -15.352 18.899 -10.940 1.00 . A A . 28 TRP CE2 1 1 18 47374 1 1 28 TRP CE3 C -14.293 20.275 -12.632 1.00 . A A . 28 TRP CE3 1 1 18 47375 1 1 28 TRP CG C -14.078 17.646 -12.453 1.00 . A A . 28 TRP CG 1 1 18 47376 1 1 28 TRP CH2 C -15.684 21.296 -10.903 1.00 . A A . 28 TRP CH2 1 1 18 47377 1 1 28 TRP CZ2 C -15.939 20.028 -10.352 1.00 . A A . 28 TRP CZ2 1 1 18 47378 1 1 28 TRP CZ3 C -14.868 21.417 -12.043 1.00 . A A . 28 TRP CZ3 1 1 18 47379 1 1 28 TRP H H -11.968 15.227 -12.880 1.00 . A A . 28 TRP H 1 1 18 47380 1 1 28 TRP HA H -14.559 15.569 -13.969 1.00 . A A . 28 TRP HA 1 1 18 47381 1 1 28 TRP HB2 H -12.203 17.356 -13.389 1.00 . A A . 28 TRP HB2 1 1 18 47382 1 1 28 TRP HB3 H -13.471 17.986 -14.420 1.00 . A A . 28 TRP HB3 1 1 18 47383 1 1 28 TRP HD1 H -14.667 15.728 -11.626 1.00 . A A . 28 TRP HD1 1 1 18 47384 1 1 28 TRP HE1 H -16.011 17.129 -9.963 1.00 . A A . 28 TRP HE1 1 1 18 47385 1 1 28 TRP HE3 H -13.693 20.375 -13.524 1.00 . A A . 28 TRP HE3 1 1 18 47386 1 1 28 TRP HH2 H -16.121 22.179 -10.458 1.00 . A A . 28 TRP HH2 1 1 18 47387 1 1 28 TRP HZ2 H -16.584 19.916 -9.496 1.00 . A A . 28 TRP HZ2 1 1 18 47388 1 1 28 TRP HZ3 H -14.687 22.392 -12.473 1.00 . A A . 28 TRP HZ3 1 1 18 47389 1 1 28 TRP N N -12.610 14.891 -13.583 1.00 . A A . 28 TRP N 1 1 18 47390 1 1 28 TRP NE1 N -15.417 17.550 -10.666 1.00 . A A . 28 TRP NE1 1 1 18 47391 1 1 28 TRP O O -14.431 16.150 -16.411 1.00 . A A . 28 TRP O 1 1 18 47392 1 1 29 SER C C -12.578 14.035 -18.296 1.00 . A A . 29 SER C 1 1 18 47393 1 1 29 SER CA C -12.119 15.389 -17.744 1.00 . A A . 29 SER CA 1 1 18 47394 1 1 29 SER CB C -10.642 15.579 -18.069 1.00 . A A . 29 SER CB 1 1 18 47395 1 1 29 SER H H -11.539 15.238 -15.699 1.00 . A A . 29 SER H 1 1 18 47396 1 1 29 SER HA H -12.694 16.167 -18.249 1.00 . A A . 29 SER HA 1 1 18 47397 1 1 29 SER HB2 H -10.505 15.522 -19.150 1.00 . A A . 29 SER HB2 1 1 18 47398 1 1 29 SER HB3 H -10.328 16.563 -17.719 1.00 . A A . 29 SER HB3 1 1 18 47399 1 1 29 SER HG H -8.954 14.677 -17.716 1.00 . A A . 29 SER HG 1 1 18 47400 1 1 29 SER N N -12.297 15.524 -16.297 1.00 . A A . 29 SER N 1 1 18 47401 1 1 29 SER O O -12.777 13.898 -19.500 1.00 . A A . 29 SER O 1 1 18 47402 1 1 29 SER OG O -9.862 14.588 -17.417 1.00 . A A . 29 SER OG 1 1 18 47403 1 1 30 GLN C C -14.764 11.710 -17.984 1.00 . A A . 30 GLN C 1 1 18 47404 1 1 30 GLN CA C -13.239 11.704 -17.805 1.00 . A A . 30 GLN CA 1 1 18 47405 1 1 30 GLN CB C -12.835 10.665 -16.744 1.00 . A A . 30 GLN CB 1 1 18 47406 1 1 30 GLN CD C -11.524 8.698 -17.670 1.00 . A A . 30 GLN CD 1 1 18 47407 1 1 30 GLN CG C -12.891 9.211 -17.245 1.00 . A A . 30 GLN CG 1 1 18 47408 1 1 30 GLN H H -12.617 13.218 -16.450 1.00 . A A . 30 GLN H 1 1 18 47409 1 1 30 GLN HA H -12.798 11.422 -18.760 1.00 . A A . 30 GLN HA 1 1 18 47410 1 1 30 GLN HB2 H -11.818 10.869 -16.423 1.00 . A A . 30 GLN HB2 1 1 18 47411 1 1 30 GLN HB3 H -13.493 10.765 -15.879 1.00 . A A . 30 GLN HB3 1 1 18 47412 1 1 30 GLN HE21 H -12.043 8.662 -19.611 1.00 . A A . 30 GLN HE21 1 1 18 47413 1 1 30 GLN HE22 H -10.397 8.153 -19.194 1.00 . A A . 30 GLN HE22 1 1 18 47414 1 1 30 GLN HG2 H -13.278 8.571 -16.453 1.00 . A A . 30 GLN HG2 1 1 18 47415 1 1 30 GLN HG3 H -13.564 9.116 -18.092 1.00 . A A . 30 GLN HG3 1 1 18 47416 1 1 30 GLN N N -12.713 13.019 -17.437 1.00 . A A . 30 GLN N 1 1 18 47417 1 1 30 GLN NE2 N -11.307 8.489 -18.950 1.00 . A A . 30 GLN NE2 1 1 18 47418 1 1 30 GLN O O -15.309 10.690 -18.391 1.00 . A A . 30 GLN O 1 1 18 47419 1 1 30 GLN OE1 O -10.609 8.525 -16.883 1.00 . A A . 30 GLN OE1 1 1 18 47420 1 1 31 PHE C C -17.638 11.914 -16.920 1.00 . A A . 31 PHE C 1 1 18 47421 1 1 31 PHE CA C -16.907 12.921 -17.827 1.00 . A A . 31 PHE CA 1 1 18 47422 1 1 31 PHE CB C -17.338 12.833 -19.301 1.00 . A A . 31 PHE CB 1 1 18 47423 1 1 31 PHE CD1 C -17.728 15.288 -19.705 1.00 . A A . 31 PHE CD1 1 1 18 47424 1 1 31 PHE CD2 C -16.278 14.062 -21.237 1.00 . A A . 31 PHE CD2 1 1 18 47425 1 1 31 PHE CE1 C -17.548 16.454 -20.465 1.00 . A A . 31 PHE CE1 1 1 18 47426 1 1 31 PHE CE2 C -16.109 15.227 -22.004 1.00 . A A . 31 PHE CE2 1 1 18 47427 1 1 31 PHE CG C -17.093 14.093 -20.091 1.00 . A A . 31 PHE CG 1 1 18 47428 1 1 31 PHE CZ C -16.745 16.422 -21.617 1.00 . A A . 31 PHE CZ 1 1 18 47429 1 1 31 PHE H H -14.943 13.650 -17.413 1.00 . A A . 31 PHE H 1 1 18 47430 1 1 31 PHE HA H -17.190 13.905 -17.466 1.00 . A A . 31 PHE HA 1 1 18 47431 1 1 31 PHE HB2 H -16.835 11.999 -19.787 1.00 . A A . 31 PHE HB2 1 1 18 47432 1 1 31 PHE HB3 H -18.405 12.630 -19.360 1.00 . A A . 31 PHE HB3 1 1 18 47433 1 1 31 PHE HD1 H -18.357 15.316 -18.827 1.00 . A A . 31 PHE HD1 1 1 18 47434 1 1 31 PHE HD2 H -15.790 13.143 -21.527 1.00 . A A . 31 PHE HD2 1 1 18 47435 1 1 31 PHE HE1 H -18.027 17.379 -20.168 1.00 . A A . 31 PHE HE1 1 1 18 47436 1 1 31 PHE HE2 H -15.489 15.207 -22.887 1.00 . A A . 31 PHE HE2 1 1 18 47437 1 1 31 PHE HZ H -16.619 17.328 -22.194 1.00 . A A . 31 PHE HZ 1 1 18 47438 1 1 31 PHE N N -15.447 12.833 -17.726 1.00 . A A . 31 PHE N 1 1 18 47439 1 1 31 PHE O O -18.665 11.351 -17.292 1.00 . A A . 31 PHE O 1 1 18 47440 1 1 32 SER C C -18.297 11.538 -13.569 1.00 . A A . 32 SER C 1 1 18 47441 1 1 32 SER CA C -17.677 10.775 -14.731 1.00 . A A . 32 SER CA 1 1 18 47442 1 1 32 SER CB C -16.574 9.851 -14.217 1.00 . A A . 32 SER CB 1 1 18 47443 1 1 32 SER H H -16.344 12.285 -15.409 1.00 . A A . 32 SER H 1 1 18 47444 1 1 32 SER HA H -18.450 10.156 -15.188 1.00 . A A . 32 SER HA 1 1 18 47445 1 1 32 SER HB2 H -15.635 10.401 -14.159 1.00 . A A . 32 SER HB2 1 1 18 47446 1 1 32 SER HB3 H -16.846 9.504 -13.219 1.00 . A A . 32 SER HB3 1 1 18 47447 1 1 32 SER HG H -16.025 8.033 -14.518 1.00 . A A . 32 SER HG 1 1 18 47448 1 1 32 SER N N -17.132 11.727 -15.701 1.00 . A A . 32 SER N 1 1 18 47449 1 1 32 SER O O -17.560 12.095 -12.759 1.00 . A A . 32 SER O 1 1 18 47450 1 1 32 SER OG O -16.386 8.735 -15.065 1.00 . A A . 32 SER OG 1 1 18 47451 1 1 33 ASP C C -19.938 13.900 -12.349 1.00 . A A . 33 ASP C 1 1 18 47452 1 1 33 ASP CA C -20.394 12.455 -12.607 1.00 . A A . 33 ASP CA 1 1 18 47453 1 1 33 ASP CB C -20.424 11.614 -11.326 1.00 . A A . 33 ASP CB 1 1 18 47454 1 1 33 ASP CG C -20.889 10.177 -11.549 1.00 . A A . 33 ASP CG 1 1 18 47455 1 1 33 ASP H H -20.125 11.329 -14.401 1.00 . A A . 33 ASP H 1 1 18 47456 1 1 33 ASP HA H -21.424 12.515 -12.967 1.00 . A A . 33 ASP HA 1 1 18 47457 1 1 33 ASP HB2 H -19.414 11.586 -10.897 1.00 . A A . 33 ASP HB2 1 1 18 47458 1 1 33 ASP HB3 H -21.081 12.094 -10.603 1.00 . A A . 33 ASP HB3 1 1 18 47459 1 1 33 ASP N N -19.609 11.785 -13.663 1.00 . A A . 33 ASP N 1 1 18 47460 1 1 33 ASP O O -19.864 14.381 -11.217 1.00 . A A . 33 ASP O 1 1 18 47461 1 1 33 ASP OD1 O -21.927 10.070 -12.336 1.00 . A A . 33 ASP OD1 1 1 18 47462 1 1 33 ASP OD2 O -20.152 9.281 -11.250 1.00 . A A . 33 ASP OD2 1 1 18 47463 1 1 34 VAL C C -19.917 16.929 -14.189 1.00 . A A . 34 VAL C 1 1 18 47464 1 1 34 VAL CA C -19.051 15.958 -13.411 1.00 . A A . 34 VAL CA 1 1 18 47465 1 1 34 VAL CB C -17.611 15.994 -13.941 1.00 . A A . 34 VAL CB 1 1 18 47466 1 1 34 VAL CG1 C -17.483 15.467 -15.378 1.00 . A A . 34 VAL CG1 1 1 18 47467 1 1 34 VAL CG2 C -17.060 17.422 -13.885 1.00 . A A . 34 VAL CG2 1 1 18 47468 1 1 34 VAL H H -19.649 14.103 -14.312 1.00 . A A . 34 VAL H 1 1 18 47469 1 1 34 VAL HA H -19.033 16.317 -12.383 1.00 . A A . 34 VAL HA 1 1 18 47470 1 1 34 VAL HB H -16.999 15.362 -13.295 1.00 . A A . 34 VAL HB 1 1 18 47471 1 1 34 VAL HG11 H -16.470 15.112 -15.535 1.00 . A A . 34 VAL HG11 1 1 18 47472 1 1 34 VAL HG12 H -18.161 14.636 -15.555 1.00 . A A . 34 VAL HG12 1 1 18 47473 1 1 34 VAL HG13 H -17.699 16.262 -16.095 1.00 . A A . 34 VAL HG13 1 1 18 47474 1 1 34 VAL HG21 H -17.612 18.083 -14.554 1.00 . A A . 34 VAL HG21 1 1 18 47475 1 1 34 VAL HG22 H -17.154 17.808 -12.871 1.00 . A A . 34 VAL HG22 1 1 18 47476 1 1 34 VAL HG23 H -16.025 17.435 -14.204 1.00 . A A . 34 VAL HG23 1 1 18 47477 1 1 34 VAL N N -19.587 14.590 -13.433 1.00 . A A . 34 VAL N 1 1 18 47478 1 1 34 VAL O O -20.154 18.038 -13.712 1.00 . A A . 34 VAL O 1 1 18 47479 1 1 35 GLU C C -20.487 18.506 -16.722 1.00 . A A . 35 GLU C 1 1 18 47480 1 1 35 GLU CA C -21.291 17.305 -16.188 1.00 . A A . 35 GLU CA 1 1 18 47481 1 1 35 GLU CB C -22.558 17.738 -15.422 1.00 . A A . 35 GLU CB 1 1 18 47482 1 1 35 GLU CD C -25.088 18.021 -15.450 1.00 . A A . 35 GLU CD 1 1 18 47483 1 1 35 GLU CG C -23.845 17.535 -16.220 1.00 . A A . 35 GLU CG 1 1 18 47484 1 1 35 GLU H H -20.222 15.554 -15.628 1.00 . A A . 35 GLU H 1 1 18 47485 1 1 35 GLU HA H -21.585 16.713 -17.055 1.00 . A A . 35 GLU HA 1 1 18 47486 1 1 35 GLU HB2 H -22.653 17.157 -14.503 1.00 . A A . 35 GLU HB2 1 1 18 47487 1 1 35 GLU HB3 H -22.460 18.788 -15.143 1.00 . A A . 35 GLU HB3 1 1 18 47488 1 1 35 GLU HG2 H -23.759 18.073 -17.166 1.00 . A A . 35 GLU HG2 1 1 18 47489 1 1 35 GLU HG3 H -23.940 16.468 -16.442 1.00 . A A . 35 GLU HG3 1 1 18 47490 1 1 35 GLU N N -20.499 16.460 -15.299 1.00 . A A . 35 GLU N 1 1 18 47491 1 1 35 GLU O O -19.264 18.576 -16.597 1.00 . A A . 35 GLU O 1 1 18 47492 1 1 35 GLU OE1 O -24.933 18.672 -14.392 1.00 . A A . 35 GLU OE1 1 1 18 47493 1 1 35 GLU OE2 O -26.184 17.940 -16.054 1.00 . A A . 35 GLU OE2 1 1 18 47494 1 1 36 GLU C C -21.619 21.716 -18.139 1.00 . A A . 36 GLU C 1 1 18 47495 1 1 36 GLU CA C -20.545 20.648 -17.917 1.00 . A A . 36 GLU CA 1 1 18 47496 1 1 36 GLU CB C -19.799 20.330 -19.220 1.00 . A A . 36 GLU CB 1 1 18 47497 1 1 36 GLU CD C -18.480 21.295 -21.142 1.00 . A A . 36 GLU CD 1 1 18 47498 1 1 36 GLU CG C -18.967 21.523 -19.703 1.00 . A A . 36 GLU CG 1 1 18 47499 1 1 36 GLU H H -22.160 19.322 -17.513 1.00 . A A . 36 GLU H 1 1 18 47500 1 1 36 GLU HA H -19.816 21.012 -17.190 1.00 . A A . 36 GLU HA 1 1 18 47501 1 1 36 GLU HB2 H -19.123 19.491 -19.052 1.00 . A A . 36 GLU HB2 1 1 18 47502 1 1 36 GLU HB3 H -20.521 20.041 -19.984 1.00 . A A . 36 GLU HB3 1 1 18 47503 1 1 36 GLU HG2 H -19.566 22.436 -19.650 1.00 . A A . 36 GLU HG2 1 1 18 47504 1 1 36 GLU HG3 H -18.114 21.656 -19.032 1.00 . A A . 36 GLU HG3 1 1 18 47505 1 1 36 GLU N N -21.164 19.436 -17.391 1.00 . A A . 36 GLU N 1 1 18 47506 1 1 36 GLU O O -22.479 21.584 -19.004 1.00 . A A . 36 GLU O 1 1 18 47507 1 1 36 GLU OE1 O -17.803 20.266 -21.375 1.00 . A A . 36 GLU OE1 1 1 18 47508 1 1 36 GLU OE2 O -18.757 22.166 -21.994 1.00 . A A . 36 GLU OE2 1 1 18 47509 1 1 37 ASN C C -21.966 25.114 -17.895 1.00 . A A . 37 ASN C 1 1 18 47510 1 1 37 ASN CA C -22.619 23.829 -17.372 1.00 . A A . 37 ASN CA 1 1 18 47511 1 1 37 ASN CB C -23.244 24.105 -15.996 1.00 . A A . 37 ASN CB 1 1 18 47512 1 1 37 ASN CG C -24.217 23.029 -15.546 1.00 . A A . 37 ASN CG 1 1 18 47513 1 1 37 ASN H H -20.991 22.716 -16.507 1.00 . A A . 37 ASN H 1 1 18 47514 1 1 37 ASN HA H -23.417 23.570 -18.073 1.00 . A A . 37 ASN HA 1 1 18 47515 1 1 37 ASN HB2 H -22.463 24.229 -15.249 1.00 . A A . 37 ASN HB2 1 1 18 47516 1 1 37 ASN HB3 H -23.806 25.038 -16.062 1.00 . A A . 37 ASN HB3 1 1 18 47517 1 1 37 ASN HD21 H -22.796 21.600 -15.498 1.00 . A A . 37 ASN HD21 1 1 18 47518 1 1 37 ASN HD22 H -24.390 21.109 -14.992 1.00 . A A . 37 ASN HD22 1 1 18 47519 1 1 37 ASN N N -21.657 22.721 -17.261 1.00 . A A . 37 ASN N 1 1 18 47520 1 1 37 ASN ND2 N -23.736 21.841 -15.254 1.00 . A A . 37 ASN ND2 1 1 18 47521 1 1 37 ASN O O -22.664 26.058 -18.262 1.00 . A A . 37 ASN O 1 1 18 47522 1 1 37 ASN OD1 O -25.378 23.315 -15.310 1.00 . A A . 37 ASN OD1 1 1 18 47523 1 1 38 ARG C C -20.099 26.529 -19.730 1.00 . A A . 38 ARG C 1 1 18 47524 1 1 38 ARG CA C -19.854 26.354 -18.230 1.00 . A A . 38 ARG CA 1 1 18 47525 1 1 38 ARG CB C -18.353 26.127 -17.959 1.00 . A A . 38 ARG CB 1 1 18 47526 1 1 38 ARG CD C -17.885 26.795 -15.547 1.00 . A A . 38 ARG CD 1 1 18 47527 1 1 38 ARG CG C -17.746 27.182 -17.023 1.00 . A A . 38 ARG CG 1 1 18 47528 1 1 38 ARG CZ C -19.554 26.959 -13.723 1.00 . A A . 38 ARG CZ 1 1 18 47529 1 1 38 ARG H H -20.154 24.423 -17.382 1.00 . A A . 38 ARG H 1 1 18 47530 1 1 38 ARG HA H -20.198 27.275 -17.765 1.00 . A A . 38 ARG HA 1 1 18 47531 1 1 38 ARG HB2 H -18.179 25.127 -17.555 1.00 . A A . 38 ARG HB2 1 1 18 47532 1 1 38 ARG HB3 H -17.808 26.170 -18.904 1.00 . A A . 38 ARG HB3 1 1 18 47533 1 1 38 ARG HD2 H -17.666 25.730 -15.437 1.00 . A A . 38 ARG HD2 1 1 18 47534 1 1 38 ARG HD3 H -17.138 27.357 -14.982 1.00 . A A . 38 ARG HD3 1 1 18 47535 1 1 38 ARG HE H -19.915 27.446 -15.628 1.00 . A A . 38 ARG HE 1 1 18 47536 1 1 38 ARG HG2 H -16.683 27.259 -17.248 1.00 . A A . 38 ARG HG2 1 1 18 47537 1 1 38 ARG HG3 H -18.193 28.162 -17.203 1.00 . A A . 38 ARG HG3 1 1 18 47538 1 1 38 ARG HH11 H -17.762 26.340 -13.122 1.00 . A A . 38 ARG HH11 1 1 18 47539 1 1 38 ARG HH12 H -18.919 26.520 -11.854 1.00 . A A . 38 ARG HH12 1 1 18 47540 1 1 38 ARG HH21 H -21.416 27.656 -13.971 1.00 . A A . 38 ARG HH21 1 1 18 47541 1 1 38 ARG HH22 H -20.967 27.217 -12.345 1.00 . A A . 38 ARG HH22 1 1 18 47542 1 1 38 ARG N N -20.646 25.244 -17.693 1.00 . A A . 38 ARG N 1 1 18 47543 1 1 38 ARG NE N -19.223 27.082 -14.996 1.00 . A A . 38 ARG NE 1 1 18 47544 1 1 38 ARG NH1 N -18.712 26.508 -12.837 1.00 . A A . 38 ARG NH1 1 1 18 47545 1 1 38 ARG NH2 N -20.754 27.271 -13.323 1.00 . A A . 38 ARG NH2 1 1 18 47546 1 1 38 ARG O O -20.432 25.585 -20.432 1.00 . A A . 38 ARG O 1 1 18 47547 1 1 39 THR C C -18.899 29.023 -22.078 1.00 . A A . 39 THR C 1 1 18 47548 1 1 39 THR CA C -19.998 28.082 -21.623 1.00 . A A . 39 THR CA 1 1 18 47549 1 1 39 THR CB C -21.380 28.720 -21.862 1.00 . A A . 39 THR CB 1 1 18 47550 1 1 39 THR CG2 C -22.460 27.659 -22.064 1.00 . A A . 39 THR CG2 1 1 18 47551 1 1 39 THR H H -19.514 28.448 -19.582 1.00 . A A . 39 THR H 1 1 18 47552 1 1 39 THR HA H -19.913 27.189 -22.244 1.00 . A A . 39 THR HA 1 1 18 47553 1 1 39 THR HB H -21.339 29.323 -22.768 1.00 . A A . 39 THR HB 1 1 18 47554 1 1 39 THR HG1 H -21.952 30.434 -21.135 1.00 . A A . 39 THR HG1 1 1 18 47555 1 1 39 THR HG21 H -23.419 28.135 -22.258 1.00 . A A . 39 THR HG21 1 1 18 47556 1 1 39 THR HG22 H -22.192 27.037 -22.920 1.00 . A A . 39 THR HG22 1 1 18 47557 1 1 39 THR HG23 H -22.544 27.024 -21.182 1.00 . A A . 39 THR HG23 1 1 18 47558 1 1 39 THR N N -19.806 27.726 -20.216 1.00 . A A . 39 THR N 1 1 18 47559 1 1 39 THR O O -17.944 28.574 -22.697 1.00 . A A . 39 THR O 1 1 18 47560 1 1 39 THR OG1 O -21.740 29.568 -20.780 1.00 . A A . 39 THR OG1 1 1 18 47561 1 1 40 GLU C C -18.309 32.667 -21.385 1.00 . A A . 40 GLU C 1 1 18 47562 1 1 40 GLU CA C -18.034 31.339 -22.110 1.00 . A A . 40 GLU CA 1 1 18 47563 1 1 40 GLU CB C -18.081 31.515 -23.646 1.00 . A A . 40 GLU CB 1 1 18 47564 1 1 40 GLU CD C -16.882 33.504 -24.726 1.00 . A A . 40 GLU CD 1 1 18 47565 1 1 40 GLU CG C -16.755 32.072 -24.185 1.00 . A A . 40 GLU CG 1 1 18 47566 1 1 40 GLU H H -19.751 30.571 -21.104 1.00 . A A . 40 GLU H 1 1 18 47567 1 1 40 GLU HA H -17.032 31.009 -21.832 1.00 . A A . 40 GLU HA 1 1 18 47568 1 1 40 GLU HB2 H -18.251 30.558 -24.135 1.00 . A A . 40 GLU HB2 1 1 18 47569 1 1 40 GLU HB3 H -18.927 32.140 -23.931 1.00 . A A . 40 GLU HB3 1 1 18 47570 1 1 40 GLU HG2 H -15.990 32.033 -23.403 1.00 . A A . 40 GLU HG2 1 1 18 47571 1 1 40 GLU HG3 H -16.410 31.413 -24.985 1.00 . A A . 40 GLU HG3 1 1 18 47572 1 1 40 GLU N N -18.964 30.293 -21.670 1.00 . A A . 40 GLU N 1 1 18 47573 1 1 40 GLU O O -18.933 33.572 -21.933 1.00 . A A . 40 GLU O 1 1 18 47574 1 1 40 GLU OE1 O -17.742 33.705 -25.621 1.00 . A A . 40 GLU OE1 1 1 18 47575 1 1 40 GLU OE2 O -15.959 34.299 -24.453 1.00 . A A . 40 GLU OE2 1 1 18 47576 1 1 41 ALA C C -17.079 34.339 -18.563 1.00 . A A . 41 ALA C 1 1 18 47577 1 1 41 ALA CA C -18.372 33.869 -19.254 1.00 . A A . 41 ALA CA 1 1 18 47578 1 1 41 ALA CB C -19.532 33.622 -18.272 1.00 . A A . 41 ALA CB 1 1 18 47579 1 1 41 ALA H H -17.659 31.906 -19.621 1.00 . A A . 41 ALA H 1 1 18 47580 1 1 41 ALA HA H -18.670 34.683 -19.914 1.00 . A A . 41 ALA HA 1 1 18 47581 1 1 41 ALA HB1 H -19.818 32.571 -18.255 1.00 . A A . 41 ALA HB1 1 1 18 47582 1 1 41 ALA HB2 H -20.389 34.221 -18.581 1.00 . A A . 41 ALA HB2 1 1 18 47583 1 1 41 ALA HB3 H -19.238 33.922 -17.264 1.00 . A A . 41 ALA HB3 1 1 18 47584 1 1 41 ALA N N -18.146 32.671 -20.061 1.00 . A A . 41 ALA N 1 1 18 47585 1 1 41 ALA O O -16.143 33.551 -18.421 1.00 . A A . 41 ALA O 1 1 18 47586 1 1 42 PRO C C -15.798 35.577 -16.001 1.00 . A A . 42 PRO C 1 1 18 47587 1 1 42 PRO CA C -15.915 36.195 -17.404 1.00 . A A . 42 PRO CA 1 1 18 47588 1 1 42 PRO CB C -16.197 37.705 -17.363 1.00 . A A . 42 PRO CB 1 1 18 47589 1 1 42 PRO CD C -18.086 36.612 -18.335 1.00 . A A . 42 PRO CD 1 1 18 47590 1 1 42 PRO CG C -17.716 37.800 -17.459 1.00 . A A . 42 PRO CG 1 1 18 47591 1 1 42 PRO HA H -14.979 36.014 -17.935 1.00 . A A . 42 PRO HA 1 1 18 47592 1 1 42 PRO HB2 H -15.836 38.185 -16.453 1.00 . A A . 42 PRO HB2 1 1 18 47593 1 1 42 PRO HB3 H -15.749 38.179 -18.237 1.00 . A A . 42 PRO HB3 1 1 18 47594 1 1 42 PRO HD2 H -19.056 36.226 -18.023 1.00 . A A . 42 PRO HD2 1 1 18 47595 1 1 42 PRO HD3 H -18.122 36.916 -19.382 1.00 . A A . 42 PRO HD3 1 1 18 47596 1 1 42 PRO HG2 H -18.158 37.671 -16.469 1.00 . A A . 42 PRO HG2 1 1 18 47597 1 1 42 PRO HG3 H -18.038 38.741 -17.906 1.00 . A A . 42 PRO HG3 1 1 18 47598 1 1 42 PRO N N -17.028 35.625 -18.159 1.00 . A A . 42 PRO N 1 1 18 47599 1 1 42 PRO O O -16.628 34.767 -15.595 1.00 . A A . 42 PRO O 1 1 18 47600 1 1 43 GLU C C -15.314 36.747 -12.860 1.00 . A A . 43 GLU C 1 1 18 47601 1 1 43 GLU CA C -14.679 35.723 -13.807 1.00 . A A . 43 GLU CA 1 1 18 47602 1 1 43 GLU CB C -13.171 35.572 -13.524 1.00 . A A . 43 GLU CB 1 1 18 47603 1 1 43 GLU CD C -11.682 33.863 -12.405 1.00 . A A . 43 GLU CD 1 1 18 47604 1 1 43 GLU CG C -12.709 34.111 -13.511 1.00 . A A . 43 GLU CG 1 1 18 47605 1 1 43 GLU H H -14.278 36.836 -15.575 1.00 . A A . 43 GLU H 1 1 18 47606 1 1 43 GLU HA H -15.179 34.773 -13.607 1.00 . A A . 43 GLU HA 1 1 18 47607 1 1 43 GLU HB2 H -12.589 36.124 -14.268 1.00 . A A . 43 GLU HB2 1 1 18 47608 1 1 43 GLU HB3 H -12.950 36.019 -12.554 1.00 . A A . 43 GLU HB3 1 1 18 47609 1 1 43 GLU HG2 H -13.566 33.450 -13.341 1.00 . A A . 43 GLU HG2 1 1 18 47610 1 1 43 GLU HG3 H -12.280 33.858 -14.482 1.00 . A A . 43 GLU HG3 1 1 18 47611 1 1 43 GLU N N -14.869 36.111 -15.207 1.00 . A A . 43 GLU N 1 1 18 47612 1 1 43 GLU O O -16.401 36.530 -12.337 1.00 . A A . 43 GLU O 1 1 18 47613 1 1 43 GLU OE1 O -10.738 34.720 -12.336 1.00 . A A . 43 GLU OE1 1 1 18 47614 1 1 43 GLU OE2 O -11.904 32.969 -11.603 1.00 . A A . 43 GLU OE2 1 1 18 47615 1 1 44 GLY C C -14.767 38.618 -10.292 1.00 . A A . 44 GLY C 1 1 18 47616 1 1 44 GLY CA C -15.146 38.933 -11.749 1.00 . A A . 44 GLY CA 1 1 18 47617 1 1 44 GLY H H -13.798 38.043 -13.153 1.00 . A A . 44 GLY H 1 1 18 47618 1 1 44 GLY HA2 H -14.714 39.898 -12.008 1.00 . A A . 44 GLY HA2 1 1 18 47619 1 1 44 GLY HA3 H -16.233 39.016 -11.797 1.00 . A A . 44 GLY HA3 1 1 18 47620 1 1 44 GLY N N -14.707 37.933 -12.728 1.00 . A A . 44 GLY N 1 1 18 47621 1 1 44 GLY O O -15.076 39.421 -9.414 1.00 . A A . 44 GLY O 1 1 18 47622 1 1 45 THR C C -12.496 36.089 -8.748 1.00 . A A . 45 THR C 1 1 18 47623 1 1 45 THR CA C -13.710 37.027 -8.688 1.00 . A A . 45 THR CA 1 1 18 47624 1 1 45 THR CB C -14.943 36.391 -7.994 1.00 . A A . 45 THR CB 1 1 18 47625 1 1 45 THR CG2 C -15.630 35.301 -8.826 1.00 . A A . 45 THR CG2 1 1 18 47626 1 1 45 THR H H -13.880 36.872 -10.796 1.00 . A A . 45 THR H 1 1 18 47627 1 1 45 THR HA H -13.411 37.887 -8.092 1.00 . A A . 45 THR HA 1 1 18 47628 1 1 45 THR HB H -15.671 37.189 -7.864 1.00 . A A . 45 THR HB 1 1 18 47629 1 1 45 THR HG1 H -13.870 36.294 -6.353 1.00 . A A . 45 THR HG1 1 1 18 47630 1 1 45 THR HG21 H -16.435 34.845 -8.253 1.00 . A A . 45 THR HG21 1 1 18 47631 1 1 45 THR HG22 H -14.934 34.511 -9.109 1.00 . A A . 45 THR HG22 1 1 18 47632 1 1 45 THR HG23 H -16.046 35.735 -9.734 1.00 . A A . 45 THR HG23 1 1 18 47633 1 1 45 THR N N -14.064 37.509 -10.033 1.00 . A A . 45 THR N 1 1 18 47634 1 1 45 THR O O -12.611 34.903 -8.485 1.00 . A A . 45 THR O 1 1 18 47635 1 1 45 THR OG1 O -14.696 35.930 -6.679 1.00 . A A . 45 THR OG1 1 1 18 47636 1 1 46 GLU C C -9.898 34.893 -7.884 1.00 . A A . 46 GLU C 1 1 18 47637 1 1 46 GLU CA C -10.061 35.839 -9.075 1.00 . A A . 46 GLU CA 1 1 18 47638 1 1 46 GLU CB C -8.843 36.782 -9.111 1.00 . A A . 46 GLU CB 1 1 18 47639 1 1 46 GLU CD C -7.549 38.394 -10.589 1.00 . A A . 46 GLU CD 1 1 18 47640 1 1 46 GLU CG C -8.380 37.100 -10.534 1.00 . A A . 46 GLU CG 1 1 18 47641 1 1 46 GLU H H -11.231 37.627 -9.174 1.00 . A A . 46 GLU H 1 1 18 47642 1 1 46 GLU HA H -10.086 35.219 -9.976 1.00 . A A . 46 GLU HA 1 1 18 47643 1 1 46 GLU HB2 H -9.095 37.704 -8.581 1.00 . A A . 46 GLU HB2 1 1 18 47644 1 1 46 GLU HB3 H -8.006 36.321 -8.581 1.00 . A A . 46 GLU HB3 1 1 18 47645 1 1 46 GLU HG2 H -7.783 36.257 -10.889 1.00 . A A . 46 GLU HG2 1 1 18 47646 1 1 46 GLU HG3 H -9.259 37.195 -11.175 1.00 . A A . 46 GLU HG3 1 1 18 47647 1 1 46 GLU N N -11.299 36.642 -8.979 1.00 . A A . 46 GLU N 1 1 18 47648 1 1 46 GLU O O -9.877 33.671 -8.010 1.00 . A A . 46 GLU O 1 1 18 47649 1 1 46 GLU OE1 O -6.788 38.645 -9.628 1.00 . A A . 46 GLU OE1 1 1 18 47650 1 1 46 GLU OE2 O -7.903 39.266 -11.425 1.00 . A A . 46 GLU OE2 1 1 18 47651 1 1 47 SER C C -8.461 33.767 -5.436 1.00 . A A . 47 SER C 1 1 18 47652 1 1 47 SER CA C -9.700 34.680 -5.436 1.00 . A A . 47 SER CA 1 1 18 47653 1 1 47 SER CB C -10.989 33.876 -5.174 1.00 . A A . 47 SER CB 1 1 18 47654 1 1 47 SER H H -9.808 36.470 -6.627 1.00 . A A . 47 SER H 1 1 18 47655 1 1 47 SER HA H -9.575 35.380 -4.612 1.00 . A A . 47 SER HA 1 1 18 47656 1 1 47 SER HB2 H -10.911 32.891 -5.637 1.00 . A A . 47 SER HB2 1 1 18 47657 1 1 47 SER HB3 H -11.111 33.746 -4.099 1.00 . A A . 47 SER HB3 1 1 18 47658 1 1 47 SER HG H -12.184 34.345 -6.644 1.00 . A A . 47 SER HG 1 1 18 47659 1 1 47 SER N N -9.821 35.464 -6.675 1.00 . A A . 47 SER N 1 1 18 47660 1 1 47 SER O O -8.275 32.969 -4.517 1.00 . A A . 47 SER O 1 1 18 47661 1 1 47 SER OG O -12.133 34.541 -5.683 1.00 . A A . 47 SER OG 1 1 18 47662 1 1 48 GLU C C -5.378 33.312 -5.355 1.00 . A A . 48 GLU C 1 1 18 47663 1 1 48 GLU CA C -6.311 33.203 -6.559 1.00 . A A . 48 GLU CA 1 1 18 47664 1 1 48 GLU CB C -5.588 33.656 -7.844 1.00 . A A . 48 GLU CB 1 1 18 47665 1 1 48 GLU CD C -5.324 33.245 -10.321 1.00 . A A . 48 GLU CD 1 1 18 47666 1 1 48 GLU CG C -5.766 32.646 -8.980 1.00 . A A . 48 GLU CG 1 1 18 47667 1 1 48 GLU H H -7.737 34.684 -7.079 1.00 . A A . 48 GLU H 1 1 18 47668 1 1 48 GLU HA H -6.590 32.155 -6.658 1.00 . A A . 48 GLU HA 1 1 18 47669 1 1 48 GLU HB2 H -5.961 34.632 -8.159 1.00 . A A . 48 GLU HB2 1 1 18 47670 1 1 48 GLU HB3 H -4.519 33.755 -7.649 1.00 . A A . 48 GLU HB3 1 1 18 47671 1 1 48 GLU HG2 H -5.169 31.759 -8.757 1.00 . A A . 48 GLU HG2 1 1 18 47672 1 1 48 GLU HG3 H -6.815 32.334 -9.035 1.00 . A A . 48 GLU HG3 1 1 18 47673 1 1 48 GLU N N -7.526 33.995 -6.368 1.00 . A A . 48 GLU N 1 1 18 47674 1 1 48 GLU O O -4.727 32.334 -4.996 1.00 . A A . 48 GLU O 1 1 18 47675 1 1 48 GLU OE1 O -4.055 33.329 -10.471 1.00 . A A . 48 GLU OE1 1 1 18 47676 1 1 48 GLU OE2 O -6.133 33.278 -11.232 1.00 . A A . 48 GLU OE2 1 1 18 47677 1 1 49 ALA C C -5.087 33.769 -2.251 1.00 . A A . 49 ALA C 1 1 18 47678 1 1 49 ALA CA C -4.673 34.667 -3.428 1.00 . A A . 49 ALA CA 1 1 18 47679 1 1 49 ALA CB C -4.826 36.147 -3.068 1.00 . A A . 49 ALA CB 1 1 18 47680 1 1 49 ALA H H -6.123 35.129 -4.922 1.00 . A A . 49 ALA H 1 1 18 47681 1 1 49 ALA HA H -3.629 34.465 -3.668 1.00 . A A . 49 ALA HA 1 1 18 47682 1 1 49 ALA HB1 H -4.821 36.775 -3.959 1.00 . A A . 49 ALA HB1 1 1 18 47683 1 1 49 ALA HB2 H -3.983 36.424 -2.441 1.00 . A A . 49 ALA HB2 1 1 18 47684 1 1 49 ALA HB3 H -5.758 36.317 -2.526 1.00 . A A . 49 ALA HB3 1 1 18 47685 1 1 49 ALA N N -5.477 34.418 -4.613 1.00 . A A . 49 ALA N 1 1 18 47686 1 1 49 ALA O O -4.304 32.967 -1.743 1.00 . A A . 49 ALA O 1 1 18 47687 1 1 50 VAL C C -6.896 31.465 -1.249 1.00 . A A . 50 VAL C 1 1 18 47688 1 1 50 VAL CA C -6.938 32.941 -0.855 1.00 . A A . 50 VAL CA 1 1 18 47689 1 1 50 VAL CB C -8.378 33.359 -0.517 1.00 . A A . 50 VAL CB 1 1 18 47690 1 1 50 VAL CG1 C -8.853 32.629 0.743 1.00 . A A . 50 VAL CG1 1 1 18 47691 1 1 50 VAL CG2 C -8.523 34.859 -0.244 1.00 . A A . 50 VAL CG2 1 1 18 47692 1 1 50 VAL H H -7.009 34.370 -2.450 1.00 . A A . 50 VAL H 1 1 18 47693 1 1 50 VAL HA H -6.324 33.067 0.037 1.00 . A A . 50 VAL HA 1 1 18 47694 1 1 50 VAL HB H -9.021 33.115 -1.360 1.00 . A A . 50 VAL HB 1 1 18 47695 1 1 50 VAL HG11 H -8.207 32.864 1.586 1.00 . A A . 50 VAL HG11 1 1 18 47696 1 1 50 VAL HG12 H -8.825 31.556 0.585 1.00 . A A . 50 VAL HG12 1 1 18 47697 1 1 50 VAL HG13 H -9.872 32.932 0.974 1.00 . A A . 50 VAL HG13 1 1 18 47698 1 1 50 VAL HG21 H -8.229 35.439 -1.117 1.00 . A A . 50 VAL HG21 1 1 18 47699 1 1 50 VAL HG22 H -7.905 35.145 0.608 1.00 . A A . 50 VAL HG22 1 1 18 47700 1 1 50 VAL HG23 H -9.567 35.092 -0.027 1.00 . A A . 50 VAL HG23 1 1 18 47701 1 1 50 VAL N N -6.383 33.777 -1.925 1.00 . A A . 50 VAL N 1 1 18 47702 1 1 50 VAL O O -6.633 30.604 -0.407 1.00 . A A . 50 VAL O 1 1 18 47703 1 1 51 LYS C C -5.551 29.239 -2.953 1.00 . A A . 51 LYS C 1 1 18 47704 1 1 51 LYS CA C -6.955 29.804 -3.068 1.00 . A A . 51 LYS CA 1 1 18 47705 1 1 51 LYS CB C -7.422 29.786 -4.525 1.00 . A A . 51 LYS CB 1 1 18 47706 1 1 51 LYS CD C -9.278 28.452 -5.643 1.00 . A A . 51 LYS CD 1 1 18 47707 1 1 51 LYS CE C -9.376 27.559 -6.880 1.00 . A A . 51 LYS CE 1 1 18 47708 1 1 51 LYS CG C -7.883 28.394 -4.988 1.00 . A A . 51 LYS CG 1 1 18 47709 1 1 51 LYS H H -7.215 31.924 -3.202 1.00 . A A . 51 LYS H 1 1 18 47710 1 1 51 LYS HA H -7.613 29.173 -2.468 1.00 . A A . 51 LYS HA 1 1 18 47711 1 1 51 LYS HB2 H -8.246 30.489 -4.617 1.00 . A A . 51 LYS HB2 1 1 18 47712 1 1 51 LYS HB3 H -6.613 30.131 -5.173 1.00 . A A . 51 LYS HB3 1 1 18 47713 1 1 51 LYS HD2 H -10.018 28.129 -4.909 1.00 . A A . 51 LYS HD2 1 1 18 47714 1 1 51 LYS HD3 H -9.544 29.470 -5.937 1.00 . A A . 51 LYS HD3 1 1 18 47715 1 1 51 LYS HE2 H -8.754 26.672 -6.729 1.00 . A A . 51 LYS HE2 1 1 18 47716 1 1 51 LYS HE3 H -10.419 27.240 -6.985 1.00 . A A . 51 LYS HE3 1 1 18 47717 1 1 51 LYS HG2 H -7.143 27.996 -5.685 1.00 . A A . 51 LYS HG2 1 1 18 47718 1 1 51 LYS HG3 H -7.931 27.705 -4.141 1.00 . A A . 51 LYS HG3 1 1 18 47719 1 1 51 LYS HZ1 H -9.056 27.718 -8.920 1.00 . A A . 51 LYS HZ1 1 1 18 47720 1 1 51 LYS HZ2 H -8.038 28.670 -8.029 1.00 . A A . 51 LYS HZ2 1 1 18 47721 1 1 51 LYS HZ3 H -9.613 29.088 -8.240 1.00 . A A . 51 LYS HZ3 1 1 18 47722 1 1 51 LYS N N -7.037 31.167 -2.546 1.00 . A A . 51 LYS N 1 1 18 47723 1 1 51 LYS NZ N -8.978 28.305 -8.102 1.00 . A A . 51 LYS NZ 1 1 18 47724 1 1 51 LYS O O -5.421 28.095 -2.547 1.00 . A A . 51 LYS O 1 1 18 47725 1 1 52 GLN C C -2.741 29.403 -1.582 1.00 . A A . 52 GLN C 1 1 18 47726 1 1 52 GLN CA C -3.120 29.616 -3.045 1.00 . A A . 52 GLN CA 1 1 18 47727 1 1 52 GLN CB C -2.195 30.662 -3.678 1.00 . A A . 52 GLN CB 1 1 18 47728 1 1 52 GLN CD C -1.487 31.684 -5.887 1.00 . A A . 52 GLN CD 1 1 18 47729 1 1 52 GLN CG C -2.135 30.488 -5.201 1.00 . A A . 52 GLN CG 1 1 18 47730 1 1 52 GLN H H -4.694 30.994 -3.488 1.00 . A A . 52 GLN H 1 1 18 47731 1 1 52 GLN HA H -2.971 28.661 -3.548 1.00 . A A . 52 GLN HA 1 1 18 47732 1 1 52 GLN HB2 H -2.550 31.663 -3.428 1.00 . A A . 52 GLN HB2 1 1 18 47733 1 1 52 GLN HB3 H -1.187 30.548 -3.276 1.00 . A A . 52 GLN HB3 1 1 18 47734 1 1 52 GLN HE21 H -2.879 31.765 -7.355 1.00 . A A . 52 GLN HE21 1 1 18 47735 1 1 52 GLN HE22 H -1.585 32.937 -7.415 1.00 . A A . 52 GLN HE22 1 1 18 47736 1 1 52 GLN HG2 H -1.557 29.594 -5.438 1.00 . A A . 52 GLN HG2 1 1 18 47737 1 1 52 GLN HG3 H -3.141 30.354 -5.597 1.00 . A A . 52 GLN HG3 1 1 18 47738 1 1 52 GLN N N -4.515 30.036 -3.203 1.00 . A A . 52 GLN N 1 1 18 47739 1 1 52 GLN NE2 N -2.005 32.118 -7.014 1.00 . A A . 52 GLN NE2 1 1 18 47740 1 1 52 GLN O O -2.181 28.358 -1.258 1.00 . A A . 52 GLN O 1 1 18 47741 1 1 52 GLN OE1 O -0.455 32.185 -5.478 1.00 . A A . 52 GLN OE1 1 1 18 47742 1 1 53 ALA C C -3.748 28.914 1.387 1.00 . A A . 53 ALA C 1 1 18 47743 1 1 53 ALA CA C -3.012 30.095 0.741 1.00 . A A . 53 ALA CA 1 1 18 47744 1 1 53 ALA CB C -3.423 31.404 1.397 1.00 . A A . 53 ALA CB 1 1 18 47745 1 1 53 ALA H H -3.806 31.032 -1.003 1.00 . A A . 53 ALA H 1 1 18 47746 1 1 53 ALA HA H -1.946 29.933 0.882 1.00 . A A . 53 ALA HA 1 1 18 47747 1 1 53 ALA HB1 H -2.793 32.217 1.039 1.00 . A A . 53 ALA HB1 1 1 18 47748 1 1 53 ALA HB2 H -4.452 31.622 1.127 1.00 . A A . 53 ALA HB2 1 1 18 47749 1 1 53 ALA HB3 H -3.320 31.316 2.480 1.00 . A A . 53 ALA HB3 1 1 18 47750 1 1 53 ALA N N -3.275 30.229 -0.684 1.00 . A A . 53 ALA N 1 1 18 47751 1 1 53 ALA O O -3.229 28.269 2.294 1.00 . A A . 53 ALA O 1 1 18 47752 1 1 54 LEU C C -5.206 26.125 0.656 1.00 . A A . 54 LEU C 1 1 18 47753 1 1 54 LEU CA C -5.691 27.409 1.333 1.00 . A A . 54 LEU CA 1 1 18 47754 1 1 54 LEU CB C -7.179 27.663 1.047 1.00 . A A . 54 LEU CB 1 1 18 47755 1 1 54 LEU CD1 C -8.310 26.438 2.961 1.00 . A A . 54 LEU CD1 1 1 18 47756 1 1 54 LEU CD2 C -9.443 26.634 0.748 1.00 . A A . 54 LEU CD2 1 1 18 47757 1 1 54 LEU CG C -8.096 26.490 1.446 1.00 . A A . 54 LEU CG 1 1 18 47758 1 1 54 LEU H H -5.314 29.141 0.131 1.00 . A A . 54 LEU H 1 1 18 47759 1 1 54 LEU HA H -5.544 27.287 2.407 1.00 . A A . 54 LEU HA 1 1 18 47760 1 1 54 LEU HB2 H -7.492 28.560 1.584 1.00 . A A . 54 LEU HB2 1 1 18 47761 1 1 54 LEU HB3 H -7.290 27.857 -0.020 1.00 . A A . 54 LEU HB3 1 1 18 47762 1 1 54 LEU HD11 H -7.349 26.330 3.463 1.00 . A A . 54 LEU HD11 1 1 18 47763 1 1 54 LEU HD12 H -8.797 27.352 3.299 1.00 . A A . 54 LEU HD12 1 1 18 47764 1 1 54 LEU HD13 H -8.930 25.577 3.209 1.00 . A A . 54 LEU HD13 1 1 18 47765 1 1 54 LEU HD21 H -9.280 26.654 -0.330 1.00 . A A . 54 LEU HD21 1 1 18 47766 1 1 54 LEU HD22 H -9.934 27.556 1.053 1.00 . A A . 54 LEU HD22 1 1 18 47767 1 1 54 LEU HD23 H -10.071 25.778 0.986 1.00 . A A . 54 LEU HD23 1 1 18 47768 1 1 54 LEU HG H -7.672 25.543 1.121 1.00 . A A . 54 LEU HG 1 1 18 47769 1 1 54 LEU N N -4.934 28.572 0.879 1.00 . A A . 54 LEU N 1 1 18 47770 1 1 54 LEU O O -5.165 25.081 1.300 1.00 . A A . 54 LEU O 1 1 18 47771 1 1 55 ARG C C -2.991 24.555 -0.856 1.00 . A A . 55 ARG C 1 1 18 47772 1 1 55 ARG CA C -4.331 25.037 -1.380 1.00 . A A . 55 ARG CA 1 1 18 47773 1 1 55 ARG CB C -4.265 25.381 -2.875 1.00 . A A . 55 ARG CB 1 1 18 47774 1 1 55 ARG CD C -2.304 24.431 -4.131 1.00 . A A . 55 ARG CD 1 1 18 47775 1 1 55 ARG CG C -3.767 24.213 -3.738 1.00 . A A . 55 ARG CG 1 1 18 47776 1 1 55 ARG CZ C -0.501 23.167 -5.245 1.00 . A A . 55 ARG CZ 1 1 18 47777 1 1 55 ARG H H -4.875 27.085 -1.096 1.00 . A A . 55 ARG H 1 1 18 47778 1 1 55 ARG HA H -5.027 24.214 -1.235 1.00 . A A . 55 ARG HA 1 1 18 47779 1 1 55 ARG HB2 H -5.266 25.647 -3.214 1.00 . A A . 55 ARG HB2 1 1 18 47780 1 1 55 ARG HB3 H -3.615 26.248 -3.018 1.00 . A A . 55 ARG HB3 1 1 18 47781 1 1 55 ARG HD2 H -2.246 25.300 -4.791 1.00 . A A . 55 ARG HD2 1 1 18 47782 1 1 55 ARG HD3 H -1.709 24.632 -3.238 1.00 . A A . 55 ARG HD3 1 1 18 47783 1 1 55 ARG HE H -2.309 22.428 -4.840 1.00 . A A . 55 ARG HE 1 1 18 47784 1 1 55 ARG HG2 H -3.874 23.272 -3.196 1.00 . A A . 55 ARG HG2 1 1 18 47785 1 1 55 ARG HG3 H -4.372 24.156 -4.643 1.00 . A A . 55 ARG HG3 1 1 18 47786 1 1 55 ARG HH11 H 0.130 24.851 -4.448 1.00 . A A . 55 ARG HH11 1 1 18 47787 1 1 55 ARG HH12 H 1.318 23.991 -5.218 1.00 . A A . 55 ARG HH12 1 1 18 47788 1 1 55 ARG HH21 H -0.669 21.254 -5.760 1.00 . A A . 55 ARG HH21 1 1 18 47789 1 1 55 ARG HH22 H 0.880 21.989 -6.028 1.00 . A A . 55 ARG HH22 1 1 18 47790 1 1 55 ARG N N -4.819 26.190 -0.621 1.00 . A A . 55 ARG N 1 1 18 47791 1 1 55 ARG NE N -1.746 23.259 -4.818 1.00 . A A . 55 ARG NE 1 1 18 47792 1 1 55 ARG NH1 N 0.333 24.163 -5.164 1.00 . A A . 55 ARG NH1 1 1 18 47793 1 1 55 ARG NH2 N -0.096 22.074 -5.828 1.00 . A A . 55 ARG NH2 1 1 18 47794 1 1 55 ARG O O -2.828 23.357 -0.686 1.00 . A A . 55 ARG O 1 1 18 47795 1 1 56 GLU C C -0.869 24.666 1.455 1.00 . A A . 56 GLU C 1 1 18 47796 1 1 56 GLU CA C -0.761 25.117 -0.005 1.00 . A A . 56 GLU CA 1 1 18 47797 1 1 56 GLU CB C 0.158 26.339 -0.089 1.00 . A A . 56 GLU CB 1 1 18 47798 1 1 56 GLU CD C 1.808 25.662 -1.908 1.00 . A A . 56 GLU CD 1 1 18 47799 1 1 56 GLU CG C 0.676 26.616 -1.506 1.00 . A A . 56 GLU CG 1 1 18 47800 1 1 56 GLU H H -2.284 26.451 -0.702 1.00 . A A . 56 GLU H 1 1 18 47801 1 1 56 GLU HA H -0.317 24.296 -0.573 1.00 . A A . 56 GLU HA 1 1 18 47802 1 1 56 GLU HB2 H -0.401 27.207 0.261 1.00 . A A . 56 GLU HB2 1 1 18 47803 1 1 56 GLU HB3 H 1.008 26.197 0.578 1.00 . A A . 56 GLU HB3 1 1 18 47804 1 1 56 GLU HG2 H -0.144 26.524 -2.222 1.00 . A A . 56 GLU HG2 1 1 18 47805 1 1 56 GLU HG3 H 1.032 27.648 -1.551 1.00 . A A . 56 GLU HG3 1 1 18 47806 1 1 56 GLU N N -2.073 25.468 -0.558 1.00 . A A . 56 GLU N 1 1 18 47807 1 1 56 GLU O O -0.326 23.630 1.827 1.00 . A A . 56 GLU O 1 1 18 47808 1 1 56 GLU OE1 O 1.454 24.718 -2.669 1.00 . A A . 56 GLU OE1 1 1 18 47809 1 1 56 GLU OE2 O 2.965 26.119 -1.874 1.00 . A A . 56 GLU OE2 1 1 18 47810 1 1 57 ALA C C -2.691 23.566 3.726 1.00 . A A . 57 ALA C 1 1 18 47811 1 1 57 ALA CA C -1.931 24.896 3.635 1.00 . A A . 57 ALA CA 1 1 18 47812 1 1 57 ALA CB C -2.676 26.002 4.385 1.00 . A A . 57 ALA CB 1 1 18 47813 1 1 57 ALA H H -2.231 26.117 1.901 1.00 . A A . 57 ALA H 1 1 18 47814 1 1 57 ALA HA H -0.954 24.749 4.100 1.00 . A A . 57 ALA HA 1 1 18 47815 1 1 57 ALA HB1 H -2.808 25.709 5.425 1.00 . A A . 57 ALA HB1 1 1 18 47816 1 1 57 ALA HB2 H -3.652 26.169 3.927 1.00 . A A . 57 ALA HB2 1 1 18 47817 1 1 57 ALA HB3 H -2.094 26.924 4.342 1.00 . A A . 57 ALA HB3 1 1 18 47818 1 1 57 ALA N N -1.726 25.314 2.252 1.00 . A A . 57 ALA N 1 1 18 47819 1 1 57 ALA O O -2.412 22.744 4.597 1.00 . A A . 57 ALA O 1 1 18 47820 1 1 58 GLY C C -3.657 20.937 2.215 1.00 . A A . 58 GLY C 1 1 18 47821 1 1 58 GLY CA C -4.436 22.115 2.791 1.00 . A A . 58 GLY CA 1 1 18 47822 1 1 58 GLY H H -3.829 24.036 2.117 1.00 . A A . 58 GLY H 1 1 18 47823 1 1 58 GLY HA2 H -4.748 21.860 3.804 1.00 . A A . 58 GLY HA2 1 1 18 47824 1 1 58 GLY HA3 H -5.326 22.285 2.188 1.00 . A A . 58 GLY HA3 1 1 18 47825 1 1 58 GLY N N -3.644 23.333 2.824 1.00 . A A . 58 GLY N 1 1 18 47826 1 1 58 GLY O O -3.735 19.868 2.812 1.00 . A A . 58 GLY O 1 1 18 47827 1 1 59 ASP C C -0.812 19.654 1.685 1.00 . A A . 59 ASP C 1 1 18 47828 1 1 59 ASP CA C -1.872 20.134 0.678 1.00 . A A . 59 ASP CA 1 1 18 47829 1 1 59 ASP CB C -1.201 20.657 -0.601 1.00 . A A . 59 ASP CB 1 1 18 47830 1 1 59 ASP CG C -0.178 19.662 -1.177 1.00 . A A . 59 ASP CG 1 1 18 47831 1 1 59 ASP H H -2.646 22.107 0.892 1.00 . A A . 59 ASP H 1 1 18 47832 1 1 59 ASP HA H -2.473 19.282 0.377 1.00 . A A . 59 ASP HA 1 1 18 47833 1 1 59 ASP HB2 H -1.978 20.843 -1.344 1.00 . A A . 59 ASP HB2 1 1 18 47834 1 1 59 ASP HB3 H -0.704 21.606 -0.384 1.00 . A A . 59 ASP HB3 1 1 18 47835 1 1 59 ASP N N -2.763 21.163 1.245 1.00 . A A . 59 ASP N 1 1 18 47836 1 1 59 ASP O O -0.597 18.457 1.871 1.00 . A A . 59 ASP O 1 1 18 47837 1 1 59 ASP OD1 O 0.988 19.708 -0.750 1.00 . A A . 59 ASP OD1 1 1 18 47838 1 1 59 ASP OD2 O -0.513 19.034 -2.221 1.00 . A A . 59 ASP OD2 1 1 18 47839 1 1 60 GLU C C 0.059 19.428 4.728 1.00 . A A . 60 GLU C 1 1 18 47840 1 1 60 GLU CA C 0.680 20.154 3.529 1.00 . A A . 60 GLU CA 1 1 18 47841 1 1 60 GLU CB C 1.402 21.398 4.032 1.00 . A A . 60 GLU CB 1 1 18 47842 1 1 60 GLU CD C 3.057 23.267 3.545 1.00 . A A . 60 GLU CD 1 1 18 47843 1 1 60 GLU CG C 2.360 22.005 2.998 1.00 . A A . 60 GLU CG 1 1 18 47844 1 1 60 GLU H H -0.524 21.529 2.391 1.00 . A A . 60 GLU H 1 1 18 47845 1 1 60 GLU HA H 1.400 19.484 3.055 1.00 . A A . 60 GLU HA 1 1 18 47846 1 1 60 GLU HB2 H 0.659 22.141 4.330 1.00 . A A . 60 GLU HB2 1 1 18 47847 1 1 60 GLU HB3 H 1.983 21.110 4.910 1.00 . A A . 60 GLU HB3 1 1 18 47848 1 1 60 GLU HG2 H 3.113 21.253 2.746 1.00 . A A . 60 GLU HG2 1 1 18 47849 1 1 60 GLU HG3 H 1.813 22.237 2.082 1.00 . A A . 60 GLU HG3 1 1 18 47850 1 1 60 GLU N N -0.329 20.545 2.548 1.00 . A A . 60 GLU N 1 1 18 47851 1 1 60 GLU O O 0.639 18.478 5.275 1.00 . A A . 60 GLU O 1 1 18 47852 1 1 60 GLU OE1 O 2.978 23.464 4.793 1.00 . A A . 60 GLU OE1 1 1 18 47853 1 1 60 GLU OE2 O 3.990 23.736 2.869 1.00 . A A . 60 GLU OE2 1 1 18 47854 1 1 61 PHE C C -2.471 17.927 5.884 1.00 . A A . 61 PHE C 1 1 18 47855 1 1 61 PHE CA C -1.863 19.276 6.271 1.00 . A A . 61 PHE CA 1 1 18 47856 1 1 61 PHE CB C -2.957 20.222 6.773 1.00 . A A . 61 PHE CB 1 1 18 47857 1 1 61 PHE CD1 C -2.639 20.453 9.264 1.00 . A A . 61 PHE CD1 1 1 18 47858 1 1 61 PHE CD2 C -1.975 22.308 7.854 1.00 . A A . 61 PHE CD2 1 1 18 47859 1 1 61 PHE CE1 C -2.311 21.193 10.412 1.00 . A A . 61 PHE CE1 1 1 18 47860 1 1 61 PHE CE2 C -1.609 23.041 8.995 1.00 . A A . 61 PHE CE2 1 1 18 47861 1 1 61 PHE CG C -2.517 21.019 7.985 1.00 . A A . 61 PHE CG 1 1 18 47862 1 1 61 PHE CZ C -1.793 22.492 10.276 1.00 . A A . 61 PHE CZ 1 1 18 47863 1 1 61 PHE H H -1.517 20.691 4.694 1.00 . A A . 61 PHE H 1 1 18 47864 1 1 61 PHE HA H -1.177 19.095 7.094 1.00 . A A . 61 PHE HA 1 1 18 47865 1 1 61 PHE HB2 H -3.282 20.885 5.972 1.00 . A A . 61 PHE HB2 1 1 18 47866 1 1 61 PHE HB3 H -3.837 19.640 7.051 1.00 . A A . 61 PHE HB3 1 1 18 47867 1 1 61 PHE HD1 H -3.019 19.454 9.355 1.00 . A A . 61 PHE HD1 1 1 18 47868 1 1 61 PHE HD2 H -1.859 22.753 6.879 1.00 . A A . 61 PHE HD2 1 1 18 47869 1 1 61 PHE HE1 H -2.498 20.785 11.393 1.00 . A A . 61 PHE HE1 1 1 18 47870 1 1 61 PHE HE2 H -1.237 24.050 8.876 1.00 . A A . 61 PHE HE2 1 1 18 47871 1 1 61 PHE HZ H -1.573 23.089 11.150 1.00 . A A . 61 PHE HZ 1 1 18 47872 1 1 61 PHE N N -1.109 19.898 5.183 1.00 . A A . 61 PHE N 1 1 18 47873 1 1 61 PHE O O -2.483 17.010 6.718 1.00 . A A . 61 PHE O 1 1 18 47874 1 1 62 GLU C C -2.375 15.508 3.847 1.00 . A A . 62 GLU C 1 1 18 47875 1 1 62 GLU CA C -3.476 16.528 4.122 1.00 . A A . 62 GLU CA 1 1 18 47876 1 1 62 GLU CB C -4.323 16.758 2.863 1.00 . A A . 62 GLU CB 1 1 18 47877 1 1 62 GLU CD C -4.367 17.318 0.350 1.00 . A A . 62 GLU CD 1 1 18 47878 1 1 62 GLU CG C -3.510 16.980 1.576 1.00 . A A . 62 GLU CG 1 1 18 47879 1 1 62 GLU H H -2.897 18.581 4.002 1.00 . A A . 62 GLU H 1 1 18 47880 1 1 62 GLU HA H -4.135 16.103 4.876 1.00 . A A . 62 GLU HA 1 1 18 47881 1 1 62 GLU HB2 H -4.965 15.891 2.718 1.00 . A A . 62 GLU HB2 1 1 18 47882 1 1 62 GLU HB3 H -4.961 17.614 3.058 1.00 . A A . 62 GLU HB3 1 1 18 47883 1 1 62 GLU HG2 H -2.830 17.788 1.780 1.00 . A A . 62 GLU HG2 1 1 18 47884 1 1 62 GLU HG3 H -2.919 16.092 1.349 1.00 . A A . 62 GLU HG3 1 1 18 47885 1 1 62 GLU N N -2.941 17.788 4.644 1.00 . A A . 62 GLU N 1 1 18 47886 1 1 62 GLU O O -2.573 14.325 4.126 1.00 . A A . 62 GLU O 1 1 18 47887 1 1 62 GLU OE1 O -5.581 17.033 0.423 1.00 . A A . 62 GLU OE1 1 1 18 47888 1 1 62 GLU OE2 O -3.805 17.391 -0.767 1.00 . A A . 62 GLU OE2 1 1 18 47889 1 1 63 LEU C C 0.454 14.414 4.448 1.00 . A A . 63 LEU C 1 1 18 47890 1 1 63 LEU CA C -0.052 15.096 3.185 1.00 . A A . 63 LEU CA 1 1 18 47891 1 1 63 LEU CB C 1.067 15.913 2.514 1.00 . A A . 63 LEU CB 1 1 18 47892 1 1 63 LEU CD1 C 3.238 14.709 3.160 1.00 . A A . 63 LEU CD1 1 1 18 47893 1 1 63 LEU CD2 C 1.829 13.855 1.253 1.00 . A A . 63 LEU CD2 1 1 18 47894 1 1 63 LEU CG C 2.278 15.102 2.026 1.00 . A A . 63 LEU CG 1 1 18 47895 1 1 63 LEU H H -1.080 16.963 3.250 1.00 . A A . 63 LEU H 1 1 18 47896 1 1 63 LEU HA H -0.414 14.333 2.498 1.00 . A A . 63 LEU HA 1 1 18 47897 1 1 63 LEU HB2 H 0.651 16.397 1.633 1.00 . A A . 63 LEU HB2 1 1 18 47898 1 1 63 LEU HB3 H 1.407 16.704 3.186 1.00 . A A . 63 LEU HB3 1 1 18 47899 1 1 63 LEU HD11 H 4.259 14.728 2.786 1.00 . A A . 63 LEU HD11 1 1 18 47900 1 1 63 LEU HD12 H 3.156 15.420 3.983 1.00 . A A . 63 LEU HD12 1 1 18 47901 1 1 63 LEU HD13 H 3.013 13.710 3.531 1.00 . A A . 63 LEU HD13 1 1 18 47902 1 1 63 LEU HD21 H 2.644 13.487 0.635 1.00 . A A . 63 LEU HD21 1 1 18 47903 1 1 63 LEU HD22 H 0.988 14.118 0.608 1.00 . A A . 63 LEU HD22 1 1 18 47904 1 1 63 LEU HD23 H 1.506 13.073 1.940 1.00 . A A . 63 LEU HD23 1 1 18 47905 1 1 63 LEU HG H 2.832 15.744 1.341 1.00 . A A . 63 LEU HG 1 1 18 47906 1 1 63 LEU N N -1.170 15.977 3.492 1.00 . A A . 63 LEU N 1 1 18 47907 1 1 63 LEU O O 0.654 13.199 4.490 1.00 . A A . 63 LEU O 1 1 18 47908 1 1 64 ARG C C 0.024 13.793 7.458 1.00 . A A . 64 ARG C 1 1 18 47909 1 1 64 ARG CA C 1.081 14.669 6.803 1.00 . A A . 64 ARG CA 1 1 18 47910 1 1 64 ARG CB C 1.524 15.789 7.746 1.00 . A A . 64 ARG CB 1 1 18 47911 1 1 64 ARG CD C 0.783 17.733 9.194 1.00 . A A . 64 ARG CD 1 1 18 47912 1 1 64 ARG CG C 0.373 16.731 8.126 1.00 . A A . 64 ARG CG 1 1 18 47913 1 1 64 ARG CZ C 2.444 19.554 9.465 1.00 . A A . 64 ARG CZ 1 1 18 47914 1 1 64 ARG H H 0.446 16.196 5.392 1.00 . A A . 64 ARG H 1 1 18 47915 1 1 64 ARG HA H 1.928 14.007 6.617 1.00 . A A . 64 ARG HA 1 1 18 47916 1 1 64 ARG HB2 H 1.925 15.332 8.652 1.00 . A A . 64 ARG HB2 1 1 18 47917 1 1 64 ARG HB3 H 2.321 16.354 7.261 1.00 . A A . 64 ARG HB3 1 1 18 47918 1 1 64 ARG HD2 H -0.095 18.327 9.454 1.00 . A A . 64 ARG HD2 1 1 18 47919 1 1 64 ARG HD3 H 1.112 17.172 10.071 1.00 . A A . 64 ARG HD3 1 1 18 47920 1 1 64 ARG HE H 2.107 18.576 7.752 1.00 . A A . 64 ARG HE 1 1 18 47921 1 1 64 ARG HG2 H 0.037 17.263 7.246 1.00 . A A . 64 ARG HG2 1 1 18 47922 1 1 64 ARG HG3 H -0.470 16.169 8.522 1.00 . A A . 64 ARG HG3 1 1 18 47923 1 1 64 ARG HH11 H 1.298 19.224 11.031 1.00 . A A . 64 ARG HH11 1 1 18 47924 1 1 64 ARG HH12 H 2.472 20.503 11.227 1.00 . A A . 64 ARG HH12 1 1 18 47925 1 1 64 ARG HH21 H 3.605 20.249 7.994 1.00 . A A . 64 ARG HH21 1 1 18 47926 1 1 64 ARG HH22 H 3.768 21.062 9.507 1.00 . A A . 64 ARG HH22 1 1 18 47927 1 1 64 ARG N N 0.647 15.206 5.509 1.00 . A A . 64 ARG N 1 1 18 47928 1 1 64 ARG NE N 1.858 18.627 8.733 1.00 . A A . 64 ARG NE 1 1 18 47929 1 1 64 ARG NH1 N 2.102 19.726 10.714 1.00 . A A . 64 ARG NH1 1 1 18 47930 1 1 64 ARG NH2 N 3.399 20.292 8.983 1.00 . A A . 64 ARG NH2 1 1 18 47931 1 1 64 ARG O O 0.385 13.024 8.344 1.00 . A A . 64 ARG O 1 1 18 47932 1 1 65 TYR C C -2.389 13.434 9.298 1.00 . A A . 65 TYR C 1 1 18 47933 1 1 65 TYR CA C -2.393 13.365 7.763 1.00 . A A . 65 TYR CA 1 1 18 47934 1 1 65 TYR CB C -2.433 11.937 7.218 1.00 . A A . 65 TYR CB 1 1 18 47935 1 1 65 TYR CD1 C -4.871 11.596 6.684 1.00 . A A . 65 TYR CD1 1 1 18 47936 1 1 65 TYR CD2 C -3.866 10.285 8.483 1.00 . A A . 65 TYR CD2 1 1 18 47937 1 1 65 TYR CE1 C -6.112 10.971 6.916 1.00 . A A . 65 TYR CE1 1 1 18 47938 1 1 65 TYR CE2 C -5.101 9.649 8.708 1.00 . A A . 65 TYR CE2 1 1 18 47939 1 1 65 TYR CG C -3.754 11.250 7.466 1.00 . A A . 65 TYR CG 1 1 18 47940 1 1 65 TYR CZ C -6.227 9.997 7.933 1.00 . A A . 65 TYR CZ 1 1 18 47941 1 1 65 TYR H H -1.449 14.783 6.490 1.00 . A A . 65 TYR H 1 1 18 47942 1 1 65 TYR HA H -3.297 13.872 7.417 1.00 . A A . 65 TYR HA 1 1 18 47943 1 1 65 TYR HB2 H -2.250 11.958 6.142 1.00 . A A . 65 TYR HB2 1 1 18 47944 1 1 65 TYR HB3 H -1.629 11.359 7.675 1.00 . A A . 65 TYR HB3 1 1 18 47945 1 1 65 TYR HD1 H -4.770 12.341 5.903 1.00 . A A . 65 TYR HD1 1 1 18 47946 1 1 65 TYR HD2 H -3.007 10.044 9.094 1.00 . A A . 65 TYR HD2 1 1 18 47947 1 1 65 TYR HE1 H -6.969 11.229 6.313 1.00 . A A . 65 TYR HE1 1 1 18 47948 1 1 65 TYR HE2 H -5.208 8.902 9.479 1.00 . A A . 65 TYR HE2 1 1 18 47949 1 1 65 TYR HH H -8.162 9.760 7.712 1.00 . A A . 65 TYR HH 1 1 18 47950 1 1 65 TYR N N -1.256 14.060 7.174 1.00 . A A . 65 TYR N 1 1 18 47951 1 1 65 TYR O O -2.026 12.489 10.006 1.00 . A A . 65 TYR O 1 1 18 47952 1 1 65 TYR OH O -7.415 9.398 8.199 1.00 . A A . 65 TYR OH 1 1 18 47953 1 1 66 ARG C C -3.522 13.863 11.993 1.00 . A A . 66 ARG C 1 1 18 47954 1 1 66 ARG CA C -2.582 14.860 11.292 1.00 . A A . 66 ARG CA 1 1 18 47955 1 1 66 ARG CB C -2.970 16.309 11.623 1.00 . A A . 66 ARG CB 1 1 18 47956 1 1 66 ARG CD C -3.286 17.459 13.875 1.00 . A A . 66 ARG CD 1 1 18 47957 1 1 66 ARG CG C -2.288 16.815 12.903 1.00 . A A . 66 ARG CG 1 1 18 47958 1 1 66 ARG CZ C -1.929 18.017 15.887 1.00 . A A . 66 ARG CZ 1 1 18 47959 1 1 66 ARG H H -2.798 15.411 9.209 1.00 . A A . 66 ARG H 1 1 18 47960 1 1 66 ARG HA H -1.565 14.652 11.627 1.00 . A A . 66 ARG HA 1 1 18 47961 1 1 66 ARG HB2 H -2.681 16.970 10.807 1.00 . A A . 66 ARG HB2 1 1 18 47962 1 1 66 ARG HB3 H -4.056 16.351 11.726 1.00 . A A . 66 ARG HB3 1 1 18 47963 1 1 66 ARG HD2 H -3.411 18.517 13.628 1.00 . A A . 66 ARG HD2 1 1 18 47964 1 1 66 ARG HD3 H -4.261 16.988 13.760 1.00 . A A . 66 ARG HD3 1 1 18 47965 1 1 66 ARG HE H -3.385 16.667 15.852 1.00 . A A . 66 ARG HE 1 1 18 47966 1 1 66 ARG HG2 H -1.781 15.991 13.407 1.00 . A A . 66 ARG HG2 1 1 18 47967 1 1 66 ARG HG3 H -1.526 17.546 12.631 1.00 . A A . 66 ARG HG3 1 1 18 47968 1 1 66 ARG HH11 H -1.621 19.241 14.373 1.00 . A A . 66 ARG HH11 1 1 18 47969 1 1 66 ARG HH12 H -0.697 19.590 15.783 1.00 . A A . 66 ARG HH12 1 1 18 47970 1 1 66 ARG HH21 H -2.185 17.137 17.661 1.00 . A A . 66 ARG HH21 1 1 18 47971 1 1 66 ARG HH22 H -0.993 18.389 17.600 1.00 . A A . 66 ARG HH22 1 1 18 47972 1 1 66 ARG N N -2.572 14.649 9.836 1.00 . A A . 66 ARG N 1 1 18 47973 1 1 66 ARG NE N -2.850 17.295 15.275 1.00 . A A . 66 ARG NE 1 1 18 47974 1 1 66 ARG NH1 N -1.256 18.940 15.260 1.00 . A A . 66 ARG NH1 1 1 18 47975 1 1 66 ARG NH2 N -1.608 17.755 17.121 1.00 . A A . 66 ARG NH2 1 1 18 47976 1 1 66 ARG O O -4.549 13.464 11.458 1.00 . A A . 66 ARG O 1 1 18 47977 1 1 67 ARG C C -5.603 13.420 14.379 1.00 . A A . 67 ARG C 1 1 18 47978 1 1 67 ARG CA C -4.216 12.854 14.128 1.00 . A A . 67 ARG CA 1 1 18 47979 1 1 67 ARG CB C -3.579 12.557 15.479 1.00 . A A . 67 ARG CB 1 1 18 47980 1 1 67 ARG CD C -1.854 11.282 16.730 1.00 . A A . 67 ARG CD 1 1 18 47981 1 1 67 ARG CG C -2.393 11.604 15.334 1.00 . A A . 67 ARG CG 1 1 18 47982 1 1 67 ARG CZ C 0.316 11.357 17.920 1.00 . A A . 67 ARG CZ 1 1 18 47983 1 1 67 ARG H H -2.616 14.250 13.746 1.00 . A A . 67 ARG H 1 1 18 47984 1 1 67 ARG HA H -4.384 11.915 13.591 1.00 . A A . 67 ARG HA 1 1 18 47985 1 1 67 ARG HB2 H -3.259 13.492 15.941 1.00 . A A . 67 ARG HB2 1 1 18 47986 1 1 67 ARG HB3 H -4.328 12.087 16.121 1.00 . A A . 67 ARG HB3 1 1 18 47987 1 1 67 ARG HD2 H -2.354 11.915 17.468 1.00 . A A . 67 ARG HD2 1 1 18 47988 1 1 67 ARG HD3 H -2.094 10.241 16.960 1.00 . A A . 67 ARG HD3 1 1 18 47989 1 1 67 ARG HE H 0.081 11.739 15.971 1.00 . A A . 67 ARG HE 1 1 18 47990 1 1 67 ARG HG2 H -2.722 10.680 14.853 1.00 . A A . 67 ARG HG2 1 1 18 47991 1 1 67 ARG HG3 H -1.624 12.069 14.716 1.00 . A A . 67 ARG HG3 1 1 18 47992 1 1 67 ARG HH11 H -1.222 10.810 19.056 1.00 . A A . 67 ARG HH11 1 1 18 47993 1 1 67 ARG HH12 H 0.309 10.874 19.880 1.00 . A A . 67 ARG HH12 1 1 18 47994 1 1 67 ARG HH21 H 2.056 11.829 17.044 1.00 . A A . 67 ARG HH21 1 1 18 47995 1 1 67 ARG HH22 H 2.142 11.452 18.738 1.00 . A A . 67 ARG HH22 1 1 18 47996 1 1 67 ARG N N -3.351 13.725 13.311 1.00 . A A . 67 ARG N 1 1 18 47997 1 1 67 ARG NE N -0.400 11.498 16.822 1.00 . A A . 67 ARG NE 1 1 18 47998 1 1 67 ARG NH1 N -0.235 11.009 19.050 1.00 . A A . 67 ARG NH1 1 1 18 47999 1 1 67 ARG NH2 N 1.599 11.581 17.904 1.00 . A A . 67 ARG NH2 1 1 18 48000 1 1 67 ARG O O -6.546 12.652 14.371 1.00 . A A . 67 ARG O 1 1 18 48001 1 1 68 ALA C C -7.962 15.078 13.551 1.00 . A A . 68 ALA C 1 1 18 48002 1 1 68 ALA CA C -6.996 15.418 14.695 1.00 . A A . 68 ALA CA 1 1 18 48003 1 1 68 ALA CB C -6.770 16.934 14.793 1.00 . A A . 68 ALA CB 1 1 18 48004 1 1 68 ALA H H -4.885 15.302 14.462 1.00 . A A . 68 ALA H 1 1 18 48005 1 1 68 ALA HA H -7.458 15.076 15.625 1.00 . A A . 68 ALA HA 1 1 18 48006 1 1 68 ALA HB1 H -7.681 17.402 15.174 1.00 . A A . 68 ALA HB1 1 1 18 48007 1 1 68 ALA HB2 H -5.956 17.167 15.479 1.00 . A A . 68 ALA HB2 1 1 18 48008 1 1 68 ALA HB3 H -6.563 17.352 13.806 1.00 . A A . 68 ALA HB3 1 1 18 48009 1 1 68 ALA N N -5.708 14.743 14.530 1.00 . A A . 68 ALA N 1 1 18 48010 1 1 68 ALA O O -9.134 14.855 13.783 1.00 . A A . 68 ALA O 1 1 18 48011 1 1 69 PHE C C -8.627 12.956 11.230 1.00 . A A . 69 PHE C 1 1 18 48012 1 1 69 PHE CA C -8.249 14.432 11.208 1.00 . A A . 69 PHE CA 1 1 18 48013 1 1 69 PHE CB C -7.485 14.742 9.929 1.00 . A A . 69 PHE CB 1 1 18 48014 1 1 69 PHE CD1 C -7.414 17.216 10.565 1.00 . A A . 69 PHE CD1 1 1 18 48015 1 1 69 PHE CD2 C -5.558 16.239 9.332 1.00 . A A . 69 PHE CD2 1 1 18 48016 1 1 69 PHE CE1 C -6.739 18.440 10.615 1.00 . A A . 69 PHE CE1 1 1 18 48017 1 1 69 PHE CE2 C -4.909 17.483 9.336 1.00 . A A . 69 PHE CE2 1 1 18 48018 1 1 69 PHE CG C -6.818 16.104 9.930 1.00 . A A . 69 PHE CG 1 1 18 48019 1 1 69 PHE CZ C -5.501 18.584 9.983 1.00 . A A . 69 PHE CZ 1 1 18 48020 1 1 69 PHE H H -6.442 14.885 12.211 1.00 . A A . 69 PHE H 1 1 18 48021 1 1 69 PHE HA H -9.159 15.028 11.204 1.00 . A A . 69 PHE HA 1 1 18 48022 1 1 69 PHE HB2 H -6.726 13.974 9.781 1.00 . A A . 69 PHE HB2 1 1 18 48023 1 1 69 PHE HB3 H -8.178 14.666 9.093 1.00 . A A . 69 PHE HB3 1 1 18 48024 1 1 69 PHE HD1 H -8.398 17.137 11.009 1.00 . A A . 69 PHE HD1 1 1 18 48025 1 1 69 PHE HD2 H -5.103 15.385 8.852 1.00 . A A . 69 PHE HD2 1 1 18 48026 1 1 69 PHE HE1 H -7.183 19.286 11.110 1.00 . A A . 69 PHE HE1 1 1 18 48027 1 1 69 PHE HE2 H -3.962 17.582 8.830 1.00 . A A . 69 PHE HE2 1 1 18 48028 1 1 69 PHE HZ H -5.042 19.559 9.979 1.00 . A A . 69 PHE HZ 1 1 18 48029 1 1 69 PHE N N -7.434 14.815 12.354 1.00 . A A . 69 PHE N 1 1 18 48030 1 1 69 PHE O O -9.706 12.600 10.788 1.00 . A A . 69 PHE O 1 1 18 48031 1 1 70 SER C C -9.348 10.355 12.575 1.00 . A A . 70 SER C 1 1 18 48032 1 1 70 SER CA C -8.010 10.666 11.907 1.00 . A A . 70 SER CA 1 1 18 48033 1 1 70 SER CB C -6.879 10.015 12.702 1.00 . A A . 70 SER CB 1 1 18 48034 1 1 70 SER H H -6.940 12.485 12.217 1.00 . A A . 70 SER H 1 1 18 48035 1 1 70 SER HA H -8.022 10.244 10.901 1.00 . A A . 70 SER HA 1 1 18 48036 1 1 70 SER HB2 H -5.942 10.526 12.483 1.00 . A A . 70 SER HB2 1 1 18 48037 1 1 70 SER HB3 H -7.086 10.098 13.771 1.00 . A A . 70 SER HB3 1 1 18 48038 1 1 70 SER HG H -6.164 8.220 12.954 1.00 . A A . 70 SER HG 1 1 18 48039 1 1 70 SER N N -7.775 12.106 11.802 1.00 . A A . 70 SER N 1 1 18 48040 1 1 70 SER O O -10.229 9.810 11.919 1.00 . A A . 70 SER O 1 1 18 48041 1 1 70 SER OG O -6.750 8.660 12.338 1.00 . A A . 70 SER OG 1 1 18 48042 1 1 71 ASP C C -12.033 11.486 13.727 1.00 . A A . 71 ASP C 1 1 18 48043 1 1 71 ASP CA C -10.875 10.804 14.465 1.00 . A A . 71 ASP CA 1 1 18 48044 1 1 71 ASP CB C -10.748 11.383 15.882 1.00 . A A . 71 ASP CB 1 1 18 48045 1 1 71 ASP CG C -10.028 10.419 16.831 1.00 . A A . 71 ASP CG 1 1 18 48046 1 1 71 ASP H H -8.874 11.487 14.198 1.00 . A A . 71 ASP H 1 1 18 48047 1 1 71 ASP HA H -11.130 9.747 14.550 1.00 . A A . 71 ASP HA 1 1 18 48048 1 1 71 ASP HB2 H -10.231 12.342 15.842 1.00 . A A . 71 ASP HB2 1 1 18 48049 1 1 71 ASP HB3 H -11.752 11.563 16.278 1.00 . A A . 71 ASP HB3 1 1 18 48050 1 1 71 ASP N N -9.596 10.936 13.755 1.00 . A A . 71 ASP N 1 1 18 48051 1 1 71 ASP O O -13.139 10.959 13.711 1.00 . A A . 71 ASP O 1 1 18 48052 1 1 71 ASP OD1 O -10.660 9.461 17.285 1.00 . A A . 71 ASP OD1 1 1 18 48053 1 1 71 ASP OD2 O -8.795 10.636 17.054 1.00 . A A . 71 ASP OD2 1 1 18 48054 1 1 72 LEU C C -13.288 12.422 11.022 1.00 . A A . 72 LEU C 1 1 18 48055 1 1 72 LEU CA C -12.767 13.270 12.184 1.00 . A A . 72 LEU CA 1 1 18 48056 1 1 72 LEU CB C -12.126 14.564 11.647 1.00 . A A . 72 LEU CB 1 1 18 48057 1 1 72 LEU CD1 C -14.059 16.044 12.159 1.00 . A A . 72 LEU CD1 1 1 18 48058 1 1 72 LEU CD2 C -12.311 15.851 13.854 1.00 . A A . 72 LEU CD2 1 1 18 48059 1 1 72 LEU CG C -12.572 15.835 12.359 1.00 . A A . 72 LEU CG 1 1 18 48060 1 1 72 LEU H H -10.812 12.889 12.957 1.00 . A A . 72 LEU H 1 1 18 48061 1 1 72 LEU HA H -13.623 13.503 12.817 1.00 . A A . 72 LEU HA 1 1 18 48062 1 1 72 LEU HB2 H -11.051 14.505 11.736 1.00 . A A . 72 LEU HB2 1 1 18 48063 1 1 72 LEU HB3 H -12.349 14.680 10.583 1.00 . A A . 72 LEU HB3 1 1 18 48064 1 1 72 LEU HD11 H -14.635 15.717 13.024 1.00 . A A . 72 LEU HD11 1 1 18 48065 1 1 72 LEU HD12 H -14.180 17.104 12.001 1.00 . A A . 72 LEU HD12 1 1 18 48066 1 1 72 LEU HD13 H -14.402 15.495 11.290 1.00 . A A . 72 LEU HD13 1 1 18 48067 1 1 72 LEU HD21 H -11.253 15.765 14.050 1.00 . A A . 72 LEU HD21 1 1 18 48068 1 1 72 LEU HD22 H -12.827 15.035 14.357 1.00 . A A . 72 LEU HD22 1 1 18 48069 1 1 72 LEU HD23 H -12.640 16.800 14.272 1.00 . A A . 72 LEU HD23 1 1 18 48070 1 1 72 LEU HG H -12.038 16.669 11.899 1.00 . A A . 72 LEU HG 1 1 18 48071 1 1 72 LEU N N -11.767 12.564 12.987 1.00 . A A . 72 LEU N 1 1 18 48072 1 1 72 LEU O O -14.491 12.204 10.876 1.00 . A A . 72 LEU O 1 1 18 48073 1 1 73 THR C C -13.142 9.705 9.454 1.00 . A A . 73 THR C 1 1 18 48074 1 1 73 THR CA C -12.678 11.093 9.037 1.00 . A A . 73 THR CA 1 1 18 48075 1 1 73 THR CB C -11.491 10.951 8.072 1.00 . A A . 73 THR CB 1 1 18 48076 1 1 73 THR CG2 C -10.796 12.282 7.773 1.00 . A A . 73 THR CG2 1 1 18 48077 1 1 73 THR H H -11.399 12.185 10.367 1.00 . A A . 73 THR H 1 1 18 48078 1 1 73 THR HA H -13.504 11.553 8.491 1.00 . A A . 73 THR HA 1 1 18 48079 1 1 73 THR HB H -11.882 10.536 7.143 1.00 . A A . 73 THR HB 1 1 18 48080 1 1 73 THR HG1 H -10.345 10.269 9.486 1.00 . A A . 73 THR HG1 1 1 18 48081 1 1 73 THR HG21 H -9.986 12.456 8.469 1.00 . A A . 73 THR HG21 1 1 18 48082 1 1 73 THR HG22 H -10.361 12.250 6.777 1.00 . A A . 73 THR HG22 1 1 18 48083 1 1 73 THR HG23 H -11.500 13.111 7.844 1.00 . A A . 73 THR HG23 1 1 18 48084 1 1 73 THR N N -12.367 11.941 10.190 1.00 . A A . 73 THR N 1 1 18 48085 1 1 73 THR O O -13.968 9.130 8.768 1.00 . A A . 73 THR O 1 1 18 48086 1 1 73 THR OG1 O -10.476 10.092 8.548 1.00 . A A . 73 THR OG1 1 1 18 48087 1 1 74 SER C C -14.552 8.050 11.863 1.00 . A A . 74 SER C 1 1 18 48088 1 1 74 SER CA C -13.160 7.963 11.222 1.00 . A A . 74 SER CA 1 1 18 48089 1 1 74 SER CB C -12.126 7.535 12.268 1.00 . A A . 74 SER CB 1 1 18 48090 1 1 74 SER H H -12.062 9.790 11.161 1.00 . A A . 74 SER H 1 1 18 48091 1 1 74 SER HA H -13.195 7.208 10.437 1.00 . A A . 74 SER HA 1 1 18 48092 1 1 74 SER HB2 H -11.142 7.512 11.800 1.00 . A A . 74 SER HB2 1 1 18 48093 1 1 74 SER HB3 H -12.116 8.265 13.079 1.00 . A A . 74 SER HB3 1 1 18 48094 1 1 74 SER HG H -11.812 6.117 13.549 1.00 . A A . 74 SER HG 1 1 18 48095 1 1 74 SER N N -12.727 9.236 10.635 1.00 . A A . 74 SER N 1 1 18 48096 1 1 74 SER O O -15.205 7.032 12.076 1.00 . A A . 74 SER O 1 1 18 48097 1 1 74 SER OG O -12.379 6.247 12.789 1.00 . A A . 74 SER OG 1 1 18 48098 1 1 75 GLN C C -17.440 9.573 11.598 1.00 . A A . 75 GLN C 1 1 18 48099 1 1 75 GLN CA C -16.381 9.488 12.687 1.00 . A A . 75 GLN CA 1 1 18 48100 1 1 75 GLN CB C -16.401 10.791 13.492 1.00 . A A . 75 GLN CB 1 1 18 48101 1 1 75 GLN CD C -16.948 10.454 15.958 1.00 . A A . 75 GLN CD 1 1 18 48102 1 1 75 GLN CG C -15.854 10.584 14.907 1.00 . A A . 75 GLN CG 1 1 18 48103 1 1 75 GLN H H -14.457 10.071 11.965 1.00 . A A . 75 GLN H 1 1 18 48104 1 1 75 GLN HA H -16.663 8.658 13.336 1.00 . A A . 75 GLN HA 1 1 18 48105 1 1 75 GLN HB2 H -15.808 11.548 12.979 1.00 . A A . 75 GLN HB2 1 1 18 48106 1 1 75 GLN HB3 H -17.420 11.169 13.555 1.00 . A A . 75 GLN HB3 1 1 18 48107 1 1 75 GLN HE21 H -16.058 11.811 17.128 1.00 . A A . 75 GLN HE21 1 1 18 48108 1 1 75 GLN HE22 H -17.569 11.077 17.713 1.00 . A A . 75 GLN HE22 1 1 18 48109 1 1 75 GLN HG2 H -15.209 9.705 14.948 1.00 . A A . 75 GLN HG2 1 1 18 48110 1 1 75 GLN HG3 H -15.243 11.451 15.154 1.00 . A A . 75 GLN HG3 1 1 18 48111 1 1 75 GLN N N -15.038 9.263 12.148 1.00 . A A . 75 GLN N 1 1 18 48112 1 1 75 GLN NE2 N -16.856 11.209 17.028 1.00 . A A . 75 GLN NE2 1 1 18 48113 1 1 75 GLN O O -18.583 9.191 11.837 1.00 . A A . 75 GLN O 1 1 18 48114 1 1 75 GLN OE1 O -17.903 9.700 15.874 1.00 . A A . 75 GLN OE1 1 1 18 48115 1 1 76 LEU C C -19.238 10.938 9.638 1.00 . A A . 76 LEU C 1 1 18 48116 1 1 76 LEU CA C -17.967 10.162 9.256 1.00 . A A . 76 LEU CA 1 1 18 48117 1 1 76 LEU CB C -18.291 8.773 8.662 1.00 . A A . 76 LEU CB 1 1 18 48118 1 1 76 LEU CD1 C -17.251 6.648 9.566 1.00 . A A . 76 LEU CD1 1 1 18 48119 1 1 76 LEU CD2 C -16.976 7.237 7.177 1.00 . A A . 76 LEU CD2 1 1 18 48120 1 1 76 LEU CG C -17.100 7.801 8.575 1.00 . A A . 76 LEU CG 1 1 18 48121 1 1 76 LEU H H -16.091 10.297 10.275 1.00 . A A . 76 LEU H 1 1 18 48122 1 1 76 LEU HA H -17.452 10.738 8.486 1.00 . A A . 76 LEU HA 1 1 18 48123 1 1 76 LEU HB2 H -19.069 8.306 9.267 1.00 . A A . 76 LEU HB2 1 1 18 48124 1 1 76 LEU HB3 H -18.717 8.931 7.670 1.00 . A A . 76 LEU HB3 1 1 18 48125 1 1 76 LEU HD11 H -17.333 7.044 10.576 1.00 . A A . 76 LEU HD11 1 1 18 48126 1 1 76 LEU HD12 H -18.143 6.070 9.335 1.00 . A A . 76 LEU HD12 1 1 18 48127 1 1 76 LEU HD13 H -16.369 6.011 9.515 1.00 . A A . 76 LEU HD13 1 1 18 48128 1 1 76 LEU HD21 H -16.823 8.055 6.473 1.00 . A A . 76 LEU HD21 1 1 18 48129 1 1 76 LEU HD22 H -17.868 6.674 6.908 1.00 . A A . 76 LEU HD22 1 1 18 48130 1 1 76 LEU HD23 H -16.108 6.581 7.108 1.00 . A A . 76 LEU HD23 1 1 18 48131 1 1 76 LEU HG H -16.181 8.321 8.791 1.00 . A A . 76 LEU HG 1 1 18 48132 1 1 76 LEU N N -17.062 10.040 10.401 1.00 . A A . 76 LEU N 1 1 18 48133 1 1 76 LEU O O -20.355 10.483 9.404 1.00 . A A . 76 LEU O 1 1 18 48134 1 1 77 HIS C C -20.991 13.461 9.768 1.00 . A A . 77 HIS C 1 1 18 48135 1 1 77 HIS CA C -20.220 12.806 10.917 1.00 . A A . 77 HIS CA 1 1 18 48136 1 1 77 HIS CB C -19.763 13.830 11.974 1.00 . A A . 77 HIS CB 1 1 18 48137 1 1 77 HIS CD2 C -20.558 14.172 14.381 1.00 . A A . 77 HIS CD2 1 1 18 48138 1 1 77 HIS CE1 C -20.262 12.121 15.143 1.00 . A A . 77 HIS CE1 1 1 18 48139 1 1 77 HIS CG C -20.060 13.391 13.380 1.00 . A A . 77 HIS CG 1 1 18 48140 1 1 77 HIS H H -18.160 12.235 10.736 1.00 . A A . 77 HIS H 1 1 18 48141 1 1 77 HIS HA H -20.910 12.109 11.400 1.00 . A A . 77 HIS HA 1 1 18 48142 1 1 77 HIS HB2 H -18.694 14.014 11.877 1.00 . A A . 77 HIS HB2 1 1 18 48143 1 1 77 HIS HB3 H -20.281 14.776 11.827 1.00 . A A . 77 HIS HB3 1 1 18 48144 1 1 77 HIS HD2 H -20.783 15.226 14.315 1.00 . A A . 77 HIS HD2 1 1 18 48145 1 1 77 HIS HE1 H -20.211 11.260 15.798 1.00 . A A . 77 HIS HE1 1 1 18 48146 1 1 77 HIS N N -19.091 12.015 10.417 1.00 . A A . 77 HIS N 1 1 18 48147 1 1 77 HIS ND1 N -19.893 12.100 13.860 1.00 . A A . 77 HIS ND1 1 1 18 48148 1 1 77 HIS NE2 N -20.682 13.354 15.483 1.00 . A A . 77 HIS NE2 1 1 18 48149 1 1 77 HIS O O -20.822 14.643 9.473 1.00 . A A . 77 HIS O 1 1 18 48150 1 1 78 ILE C C -24.185 12.958 8.293 1.00 . A A . 78 ILE C 1 1 18 48151 1 1 78 ILE CA C -22.705 13.165 8.025 1.00 . A A . 78 ILE CA 1 1 18 48152 1 1 78 ILE CB C -22.248 12.480 6.723 1.00 . A A . 78 ILE CB 1 1 18 48153 1 1 78 ILE CD1 C -22.320 13.379 4.345 1.00 . A A . 78 ILE CD1 1 1 18 48154 1 1 78 ILE CG1 C -23.124 12.984 5.564 1.00 . A A . 78 ILE CG1 1 1 18 48155 1 1 78 ILE CG2 C -22.305 10.948 6.733 1.00 . A A . 78 ILE CG2 1 1 18 48156 1 1 78 ILE H H -21.965 11.738 9.418 1.00 . A A . 78 ILE H 1 1 18 48157 1 1 78 ILE HA H -22.541 14.235 7.889 1.00 . A A . 78 ILE HA 1 1 18 48158 1 1 78 ILE HB H -21.211 12.760 6.545 1.00 . A A . 78 ILE HB 1 1 18 48159 1 1 78 ILE HD11 H -22.918 13.205 3.472 1.00 . A A . 78 ILE HD11 1 1 18 48160 1 1 78 ILE HD12 H -21.429 12.762 4.269 1.00 . A A . 78 ILE HD12 1 1 18 48161 1 1 78 ILE HD13 H -22.085 14.440 4.373 1.00 . A A . 78 ILE HD13 1 1 18 48162 1 1 78 ILE HG12 H -23.837 12.209 5.279 1.00 . A A . 78 ILE HG12 1 1 18 48163 1 1 78 ILE HG13 H -23.681 13.867 5.857 1.00 . A A . 78 ILE HG13 1 1 18 48164 1 1 78 ILE HG21 H -21.973 10.557 5.771 1.00 . A A . 78 ILE HG21 1 1 18 48165 1 1 78 ILE HG22 H -21.631 10.558 7.481 1.00 . A A . 78 ILE HG22 1 1 18 48166 1 1 78 ILE HG23 H -23.309 10.591 6.953 1.00 . A A . 78 ILE HG23 1 1 18 48167 1 1 78 ILE N N -21.925 12.724 9.173 1.00 . A A . 78 ILE N 1 1 18 48168 1 1 78 ILE O O -24.641 11.896 8.706 1.00 . A A . 78 ILE O 1 1 18 48169 1 1 79 THR C C -27.136 14.764 7.121 1.00 . A A . 79 THR C 1 1 18 48170 1 1 79 THR CA C -26.415 13.956 8.202 1.00 . A A . 79 THR CA 1 1 18 48171 1 1 79 THR CB C -26.841 14.412 9.615 1.00 . A A . 79 THR CB 1 1 18 48172 1 1 79 THR CG2 C -27.178 13.222 10.508 1.00 . A A . 79 THR CG2 1 1 18 48173 1 1 79 THR H H -24.555 14.843 7.643 1.00 . A A . 79 THR H 1 1 18 48174 1 1 79 THR HA H -26.721 12.920 8.066 1.00 . A A . 79 THR HA 1 1 18 48175 1 1 79 THR HB H -27.709 15.069 9.546 1.00 . A A . 79 THR HB 1 1 18 48176 1 1 79 THR HG1 H -24.993 14.770 9.869 1.00 . A A . 79 THR HG1 1 1 18 48177 1 1 79 THR HG21 H -27.495 13.587 11.484 1.00 . A A . 79 THR HG21 1 1 18 48178 1 1 79 THR HG22 H -26.301 12.587 10.629 1.00 . A A . 79 THR HG22 1 1 18 48179 1 1 79 THR HG23 H -27.978 12.623 10.080 1.00 . A A . 79 THR HG23 1 1 18 48180 1 1 79 THR N N -24.963 14.006 8.041 1.00 . A A . 79 THR N 1 1 18 48181 1 1 79 THR O O -26.542 15.657 6.514 1.00 . A A . 79 THR O 1 1 18 48182 1 1 79 THR OG1 O -25.802 15.078 10.291 1.00 . A A . 79 THR OG1 1 1 18 48183 1 1 80 PRO C C -29.526 16.559 6.307 1.00 . A A . 80 PRO C 1 1 18 48184 1 1 80 PRO CA C -29.229 15.125 5.858 1.00 . A A . 80 PRO CA 1 1 18 48185 1 1 80 PRO CB C -30.514 14.297 5.738 1.00 . A A . 80 PRO CB 1 1 18 48186 1 1 80 PRO CD C -29.179 13.382 7.496 1.00 . A A . 80 PRO CD 1 1 18 48187 1 1 80 PRO CG C -30.627 13.591 7.086 1.00 . A A . 80 PRO CG 1 1 18 48188 1 1 80 PRO HA H -28.718 15.155 4.894 1.00 . A A . 80 PRO HA 1 1 18 48189 1 1 80 PRO HB2 H -31.392 14.917 5.551 1.00 . A A . 80 PRO HB2 1 1 18 48190 1 1 80 PRO HB3 H -30.396 13.554 4.950 1.00 . A A . 80 PRO HB3 1 1 18 48191 1 1 80 PRO HD2 H -29.121 13.483 8.574 1.00 . A A . 80 PRO HD2 1 1 18 48192 1 1 80 PRO HD3 H -28.828 12.399 7.177 1.00 . A A . 80 PRO HD3 1 1 18 48193 1 1 80 PRO HG2 H -31.108 14.248 7.812 1.00 . A A . 80 PRO HG2 1 1 18 48194 1 1 80 PRO HG3 H -31.158 12.642 7.012 1.00 . A A . 80 PRO HG3 1 1 18 48195 1 1 80 PRO N N -28.406 14.421 6.831 1.00 . A A . 80 PRO N 1 1 18 48196 1 1 80 PRO O O -29.520 16.867 7.498 1.00 . A A . 80 PRO O 1 1 18 48197 1 1 81 GLY C C -29.255 19.517 6.317 1.00 . A A . 81 GLY C 1 1 18 48198 1 1 81 GLY CA C -30.398 18.756 5.642 1.00 . A A . 81 GLY CA 1 1 18 48199 1 1 81 GLY H H -30.073 17.022 4.427 1.00 . A A . 81 GLY H 1 1 18 48200 1 1 81 GLY HA2 H -30.638 19.269 4.714 1.00 . A A . 81 GLY HA2 1 1 18 48201 1 1 81 GLY HA3 H -31.271 18.776 6.295 1.00 . A A . 81 GLY HA3 1 1 18 48202 1 1 81 GLY N N -30.040 17.363 5.371 1.00 . A A . 81 GLY N 1 1 18 48203 1 1 81 GLY O O -28.134 19.520 5.816 1.00 . A A . 81 GLY O 1 1 18 48204 1 1 82 THR C C -28.211 20.221 9.425 1.00 . A A . 82 THR C 1 1 18 48205 1 1 82 THR CA C -28.613 21.003 8.181 1.00 . A A . 82 THR CA 1 1 18 48206 1 1 82 THR CB C -29.179 22.373 8.594 1.00 . A A . 82 THR CB 1 1 18 48207 1 1 82 THR CG2 C -28.772 23.450 7.597 1.00 . A A . 82 THR CG2 1 1 18 48208 1 1 82 THR H H -30.525 20.246 7.723 1.00 . A A . 82 THR H 1 1 18 48209 1 1 82 THR HA H -27.705 21.156 7.598 1.00 . A A . 82 THR HA 1 1 18 48210 1 1 82 THR HB H -28.779 22.644 9.572 1.00 . A A . 82 THR HB 1 1 18 48211 1 1 82 THR HG1 H -30.861 23.196 9.072 1.00 . A A . 82 THR HG1 1 1 18 48212 1 1 82 THR HG21 H -29.484 23.523 6.778 1.00 . A A . 82 THR HG21 1 1 18 48213 1 1 82 THR HG22 H -28.692 24.407 8.112 1.00 . A A . 82 THR HG22 1 1 18 48214 1 1 82 THR HG23 H -27.804 23.204 7.175 1.00 . A A . 82 THR HG23 1 1 18 48215 1 1 82 THR N N -29.576 20.249 7.379 1.00 . A A . 82 THR N 1 1 18 48216 1 1 82 THR O O -28.936 20.179 10.419 1.00 . A A . 82 THR O 1 1 18 48217 1 1 82 THR OG1 O -30.594 22.377 8.649 1.00 . A A . 82 THR OG1 1 1 18 48218 1 1 83 ALA C C -25.823 19.992 11.664 1.00 . A A . 83 ALA C 1 1 18 48219 1 1 83 ALA CA C -26.399 19.054 10.594 1.00 . A A . 83 ALA CA 1 1 18 48220 1 1 83 ALA CB C -25.368 18.055 10.075 1.00 . A A . 83 ALA CB 1 1 18 48221 1 1 83 ALA H H -26.375 19.885 8.642 1.00 . A A . 83 ALA H 1 1 18 48222 1 1 83 ALA HA H -27.198 18.486 11.074 1.00 . A A . 83 ALA HA 1 1 18 48223 1 1 83 ALA HB1 H -24.477 18.564 9.718 1.00 . A A . 83 ALA HB1 1 1 18 48224 1 1 83 ALA HB2 H -25.799 17.458 9.272 1.00 . A A . 83 ALA HB2 1 1 18 48225 1 1 83 ALA HB3 H -25.090 17.406 10.903 1.00 . A A . 83 ALA HB3 1 1 18 48226 1 1 83 ALA N N -26.957 19.777 9.459 1.00 . A A . 83 ALA N 1 1 18 48227 1 1 83 ALA O O -24.699 19.798 12.106 1.00 . A A . 83 ALA O 1 1 18 48228 1 1 84 TYR C C -25.508 21.392 14.299 1.00 . A A . 84 TYR C 1 1 18 48229 1 1 84 TYR CA C -26.072 22.034 13.024 1.00 . A A . 84 TYR CA 1 1 18 48230 1 1 84 TYR CB C -27.205 22.988 13.406 1.00 . A A . 84 TYR CB 1 1 18 48231 1 1 84 TYR CD1 C -25.764 24.852 14.339 1.00 . A A . 84 TYR CD1 1 1 18 48232 1 1 84 TYR CD2 C -27.480 23.876 15.773 1.00 . A A . 84 TYR CD2 1 1 18 48233 1 1 84 TYR CE1 C -25.377 25.707 15.386 1.00 . A A . 84 TYR CE1 1 1 18 48234 1 1 84 TYR CE2 C -27.074 24.715 16.832 1.00 . A A . 84 TYR CE2 1 1 18 48235 1 1 84 TYR CG C -26.826 23.944 14.524 1.00 . A A . 84 TYR CG 1 1 18 48236 1 1 84 TYR CZ C -26.014 25.630 16.639 1.00 . A A . 84 TYR CZ 1 1 18 48237 1 1 84 TYR H H -27.486 21.136 11.670 1.00 . A A . 84 TYR H 1 1 18 48238 1 1 84 TYR HA H -25.267 22.616 12.573 1.00 . A A . 84 TYR HA 1 1 18 48239 1 1 84 TYR HB2 H -27.500 23.566 12.531 1.00 . A A . 84 TYR HB2 1 1 18 48240 1 1 84 TYR HB3 H -28.060 22.391 13.726 1.00 . A A . 84 TYR HB3 1 1 18 48241 1 1 84 TYR HD1 H -25.214 24.875 13.410 1.00 . A A . 84 TYR HD1 1 1 18 48242 1 1 84 TYR HD2 H -28.277 23.164 15.931 1.00 . A A . 84 TYR HD2 1 1 18 48243 1 1 84 TYR HE1 H -24.546 26.386 15.268 1.00 . A A . 84 TYR HE1 1 1 18 48244 1 1 84 TYR HE2 H -27.570 24.666 17.790 1.00 . A A . 84 TYR HE2 1 1 18 48245 1 1 84 TYR HH H -25.583 25.972 18.505 1.00 . A A . 84 TYR HH 1 1 18 48246 1 1 84 TYR N N -26.548 21.051 12.040 1.00 . A A . 84 TYR N 1 1 18 48247 1 1 84 TYR O O -24.404 21.729 14.697 1.00 . A A . 84 TYR O 1 1 18 48248 1 1 84 TYR OH O -25.558 26.414 17.649 1.00 . A A . 84 TYR OH 1 1 18 48249 1 1 85 GLN C C -24.300 18.950 15.722 1.00 . A A . 85 GLN C 1 1 18 48250 1 1 85 GLN CA C -25.672 19.585 15.970 1.00 . A A . 85 GLN CA 1 1 18 48251 1 1 85 GLN CB C -26.683 18.481 16.321 1.00 . A A . 85 GLN CB 1 1 18 48252 1 1 85 GLN CD C -28.393 17.718 18.005 1.00 . A A . 85 GLN CD 1 1 18 48253 1 1 85 GLN CG C -27.592 18.901 17.476 1.00 . A A . 85 GLN CG 1 1 18 48254 1 1 85 GLN H H -27.026 20.071 14.383 1.00 . A A . 85 GLN H 1 1 18 48255 1 1 85 GLN HA H -25.550 20.264 16.817 1.00 . A A . 85 GLN HA 1 1 18 48256 1 1 85 GLN HB2 H -27.287 18.223 15.447 1.00 . A A . 85 GLN HB2 1 1 18 48257 1 1 85 GLN HB3 H -26.140 17.583 16.622 1.00 . A A . 85 GLN HB3 1 1 18 48258 1 1 85 GLN HE21 H -30.167 18.500 17.447 1.00 . A A . 85 GLN HE21 1 1 18 48259 1 1 85 GLN HE22 H -30.163 16.913 18.235 1.00 . A A . 85 GLN HE22 1 1 18 48260 1 1 85 GLN HG2 H -26.985 19.289 18.294 1.00 . A A . 85 GLN HG2 1 1 18 48261 1 1 85 GLN HG3 H -28.265 19.689 17.137 1.00 . A A . 85 GLN HG3 1 1 18 48262 1 1 85 GLN N N -26.165 20.351 14.819 1.00 . A A . 85 GLN N 1 1 18 48263 1 1 85 GLN NE2 N -29.698 17.721 17.863 1.00 . A A . 85 GLN NE2 1 1 18 48264 1 1 85 GLN O O -23.348 19.202 16.456 1.00 . A A . 85 GLN O 1 1 18 48265 1 1 85 GLN OE1 O -27.873 16.743 18.512 1.00 . A A . 85 GLN OE1 1 1 18 48266 1 1 86 SER C C -21.835 18.599 13.930 1.00 . A A . 86 SER C 1 1 18 48267 1 1 86 SER CA C -22.921 17.565 14.230 1.00 . A A . 86 SER CA 1 1 18 48268 1 1 86 SER CB C -23.146 16.676 12.998 1.00 . A A . 86 SER CB 1 1 18 48269 1 1 86 SER H H -24.974 18.049 14.031 1.00 . A A . 86 SER H 1 1 18 48270 1 1 86 SER HA H -22.579 16.945 15.058 1.00 . A A . 86 SER HA 1 1 18 48271 1 1 86 SER HB2 H -23.172 17.299 12.105 1.00 . A A . 86 SER HB2 1 1 18 48272 1 1 86 SER HB3 H -22.319 15.972 12.903 1.00 . A A . 86 SER HB3 1 1 18 48273 1 1 86 SER HG H -24.604 15.578 12.256 1.00 . A A . 86 SER HG 1 1 18 48274 1 1 86 SER N N -24.174 18.209 14.621 1.00 . A A . 86 SER N 1 1 18 48275 1 1 86 SER O O -20.668 18.359 14.206 1.00 . A A . 86 SER O 1 1 18 48276 1 1 86 SER OG O -24.378 15.975 13.106 1.00 . A A . 86 SER OG 1 1 18 48277 1 1 87 PHE C C -20.824 21.553 14.405 1.00 . A A . 87 PHE C 1 1 18 48278 1 1 87 PHE CA C -21.322 20.881 13.141 1.00 . A A . 87 PHE CA 1 1 18 48279 1 1 87 PHE CB C -22.029 21.920 12.264 1.00 . A A . 87 PHE CB 1 1 18 48280 1 1 87 PHE CD1 C -22.254 20.298 10.320 1.00 . A A . 87 PHE CD1 1 1 18 48281 1 1 87 PHE CD2 C -21.733 22.632 9.871 1.00 . A A . 87 PHE CD2 1 1 18 48282 1 1 87 PHE CE1 C -22.228 20.017 8.950 1.00 . A A . 87 PHE CE1 1 1 18 48283 1 1 87 PHE CE2 C -21.725 22.355 8.497 1.00 . A A . 87 PHE CE2 1 1 18 48284 1 1 87 PHE CG C -22.012 21.604 10.787 1.00 . A A . 87 PHE CG 1 1 18 48285 1 1 87 PHE CZ C -21.974 21.046 8.038 1.00 . A A . 87 PHE CZ 1 1 18 48286 1 1 87 PHE H H -23.216 19.935 13.313 1.00 . A A . 87 PHE H 1 1 18 48287 1 1 87 PHE HA H -20.449 20.502 12.609 1.00 . A A . 87 PHE HA 1 1 18 48288 1 1 87 PHE HB2 H -23.061 22.039 12.582 1.00 . A A . 87 PHE HB2 1 1 18 48289 1 1 87 PHE HB3 H -21.540 22.885 12.414 1.00 . A A . 87 PHE HB3 1 1 18 48290 1 1 87 PHE HD1 H -22.451 19.490 11.002 1.00 . A A . 87 PHE HD1 1 1 18 48291 1 1 87 PHE HD2 H -21.514 23.631 10.221 1.00 . A A . 87 PHE HD2 1 1 18 48292 1 1 87 PHE HE1 H -22.388 19.005 8.602 1.00 . A A . 87 PHE HE1 1 1 18 48293 1 1 87 PHE HE2 H -21.511 23.154 7.805 1.00 . A A . 87 PHE HE2 1 1 18 48294 1 1 87 PHE HZ H -21.948 20.805 6.989 1.00 . A A . 87 PHE HZ 1 1 18 48295 1 1 87 PHE N N -22.225 19.781 13.451 1.00 . A A . 87 PHE N 1 1 18 48296 1 1 87 PHE O O -19.632 21.783 14.508 1.00 . A A . 87 PHE O 1 1 18 48297 1 1 88 GLU C C -20.319 21.504 17.398 1.00 . A A . 88 GLU C 1 1 18 48298 1 1 88 GLU CA C -21.311 22.394 16.658 1.00 . A A . 88 GLU CA 1 1 18 48299 1 1 88 GLU CB C -22.553 22.627 17.535 1.00 . A A . 88 GLU CB 1 1 18 48300 1 1 88 GLU CD C -22.710 23.727 19.835 1.00 . A A . 88 GLU CD 1 1 18 48301 1 1 88 GLU CG C -22.457 23.937 18.336 1.00 . A A . 88 GLU CG 1 1 18 48302 1 1 88 GLU H H -22.668 21.556 15.247 1.00 . A A . 88 GLU H 1 1 18 48303 1 1 88 GLU HA H -20.815 23.345 16.459 1.00 . A A . 88 GLU HA 1 1 18 48304 1 1 88 GLU HB2 H -23.443 22.685 16.909 1.00 . A A . 88 GLU HB2 1 1 18 48305 1 1 88 GLU HB3 H -22.688 21.775 18.203 1.00 . A A . 88 GLU HB3 1 1 18 48306 1 1 88 GLU HG2 H -21.476 24.398 18.204 1.00 . A A . 88 GLU HG2 1 1 18 48307 1 1 88 GLU HG3 H -23.191 24.629 17.923 1.00 . A A . 88 GLU HG3 1 1 18 48308 1 1 88 GLU N N -21.694 21.802 15.380 1.00 . A A . 88 GLU N 1 1 18 48309 1 1 88 GLU O O -19.276 21.983 17.813 1.00 . A A . 88 GLU O 1 1 18 48310 1 1 88 GLU OE1 O -21.919 23.044 20.489 1.00 . A A . 88 GLU OE1 1 1 18 48311 1 1 88 GLU OE2 O -23.687 24.374 20.334 1.00 . A A . 88 GLU OE2 1 1 18 48312 1 1 89 GLN C C -18.180 19.239 17.278 1.00 . A A . 89 GLN C 1 1 18 48313 1 1 89 GLN CA C -19.557 19.252 17.942 1.00 . A A . 89 GLN CA 1 1 18 48314 1 1 89 GLN CB C -20.172 17.848 17.919 1.00 . A A . 89 GLN CB 1 1 18 48315 1 1 89 GLN CD C -20.839 16.419 19.921 1.00 . A A . 89 GLN CD 1 1 18 48316 1 1 89 GLN CG C -19.688 17.010 19.114 1.00 . A A . 89 GLN CG 1 1 18 48317 1 1 89 GLN H H -21.307 19.825 16.842 1.00 . A A . 89 GLN H 1 1 18 48318 1 1 89 GLN HA H -19.425 19.585 18.972 1.00 . A A . 89 GLN HA 1 1 18 48319 1 1 89 GLN HB2 H -21.258 17.935 17.937 1.00 . A A . 89 GLN HB2 1 1 18 48320 1 1 89 GLN HB3 H -19.905 17.341 16.989 1.00 . A A . 89 GLN HB3 1 1 18 48321 1 1 89 GLN HE21 H -19.903 14.654 20.171 1.00 . A A . 89 GLN HE21 1 1 18 48322 1 1 89 GLN HE22 H -21.522 14.849 20.871 1.00 . A A . 89 GLN HE22 1 1 18 48323 1 1 89 GLN HG2 H -19.058 16.204 18.736 1.00 . A A . 89 GLN HG2 1 1 18 48324 1 1 89 GLN HG3 H -19.075 17.606 19.791 1.00 . A A . 89 GLN HG3 1 1 18 48325 1 1 89 GLN N N -20.476 20.182 17.298 1.00 . A A . 89 GLN N 1 1 18 48326 1 1 89 GLN NE2 N -20.735 15.182 20.347 1.00 . A A . 89 GLN NE2 1 1 18 48327 1 1 89 GLN O O -17.162 19.294 17.963 1.00 . A A . 89 GLN O 1 1 18 48328 1 1 89 GLN OE1 O -21.855 17.030 20.197 1.00 . A A . 89 GLN OE1 1 1 18 48329 1 1 90 VAL C C -16.226 20.588 15.294 1.00 . A A . 90 VAL C 1 1 18 48330 1 1 90 VAL CA C -16.920 19.234 15.159 1.00 . A A . 90 VAL CA 1 1 18 48331 1 1 90 VAL CB C -17.235 18.921 13.684 1.00 . A A . 90 VAL CB 1 1 18 48332 1 1 90 VAL CG1 C -15.982 18.991 12.809 1.00 . A A . 90 VAL CG1 1 1 18 48333 1 1 90 VAL CG2 C -17.893 17.535 13.514 1.00 . A A . 90 VAL CG2 1 1 18 48334 1 1 90 VAL H H -19.041 19.218 15.447 1.00 . A A . 90 VAL H 1 1 18 48335 1 1 90 VAL HA H -16.237 18.472 15.538 1.00 . A A . 90 VAL HA 1 1 18 48336 1 1 90 VAL HB H -17.936 19.673 13.315 1.00 . A A . 90 VAL HB 1 1 18 48337 1 1 90 VAL HG11 H -15.080 19.051 13.418 1.00 . A A . 90 VAL HG11 1 1 18 48338 1 1 90 VAL HG12 H -15.925 18.096 12.206 1.00 . A A . 90 VAL HG12 1 1 18 48339 1 1 90 VAL HG13 H -16.031 19.838 12.129 1.00 . A A . 90 VAL HG13 1 1 18 48340 1 1 90 VAL HG21 H -17.156 16.753 13.331 1.00 . A A . 90 VAL HG21 1 1 18 48341 1 1 90 VAL HG22 H -18.589 17.574 12.678 1.00 . A A . 90 VAL HG22 1 1 18 48342 1 1 90 VAL HG23 H -18.445 17.243 14.404 1.00 . A A . 90 VAL HG23 1 1 18 48343 1 1 90 VAL N N -18.158 19.224 15.944 1.00 . A A . 90 VAL N 1 1 18 48344 1 1 90 VAL O O -15.035 20.666 15.565 1.00 . A A . 90 VAL O 1 1 18 48345 1 1 91 VAL C C -15.921 23.287 16.791 1.00 . A A . 91 VAL C 1 1 18 48346 1 1 91 VAL CA C -16.446 23.028 15.389 1.00 . A A . 91 VAL CA 1 1 18 48347 1 1 91 VAL CB C -17.512 24.067 15.018 1.00 . A A . 91 VAL CB 1 1 18 48348 1 1 91 VAL CG1 C -16.998 25.473 15.312 1.00 . A A . 91 VAL CG1 1 1 18 48349 1 1 91 VAL CG2 C -17.873 23.981 13.522 1.00 . A A . 91 VAL CG2 1 1 18 48350 1 1 91 VAL H H -17.992 21.566 15.197 1.00 . A A . 91 VAL H 1 1 18 48351 1 1 91 VAL HA H -15.603 23.125 14.706 1.00 . A A . 91 VAL HA 1 1 18 48352 1 1 91 VAL HB H -18.407 23.901 15.617 1.00 . A A . 91 VAL HB 1 1 18 48353 1 1 91 VAL HG11 H -17.051 25.680 16.381 1.00 . A A . 91 VAL HG11 1 1 18 48354 1 1 91 VAL HG12 H -17.605 26.206 14.790 1.00 . A A . 91 VAL HG12 1 1 18 48355 1 1 91 VAL HG13 H -15.958 25.520 15.005 1.00 . A A . 91 VAL HG13 1 1 18 48356 1 1 91 VAL HG21 H -17.272 24.663 12.925 1.00 . A A . 91 VAL HG21 1 1 18 48357 1 1 91 VAL HG22 H -17.714 22.969 13.147 1.00 . A A . 91 VAL HG22 1 1 18 48358 1 1 91 VAL HG23 H -18.931 24.214 13.408 1.00 . A A . 91 VAL HG23 1 1 18 48359 1 1 91 VAL N N -16.986 21.677 15.276 1.00 . A A . 91 VAL N 1 1 18 48360 1 1 91 VAL O O -14.800 23.763 16.915 1.00 . A A . 91 VAL O 1 1 18 48361 1 1 92 ASN C C -15.045 22.277 19.584 1.00 . A A . 92 ASN C 1 1 18 48362 1 1 92 ASN CA C -16.281 23.110 19.224 1.00 . A A . 92 ASN CA 1 1 18 48363 1 1 92 ASN CB C -17.456 22.738 20.145 1.00 . A A . 92 ASN CB 1 1 18 48364 1 1 92 ASN CG C -18.576 23.773 20.163 1.00 . A A . 92 ASN CG 1 1 18 48365 1 1 92 ASN H H -17.591 22.532 17.651 1.00 . A A . 92 ASN H 1 1 18 48366 1 1 92 ASN HA H -16.034 24.161 19.381 1.00 . A A . 92 ASN HA 1 1 18 48367 1 1 92 ASN HB2 H -17.863 21.767 19.859 1.00 . A A . 92 ASN HB2 1 1 18 48368 1 1 92 ASN HB3 H -17.073 22.635 21.159 1.00 . A A . 92 ASN HB3 1 1 18 48369 1 1 92 ASN HD21 H -19.074 23.263 22.016 1.00 . A A . 92 ASN HD21 1 1 18 48370 1 1 92 ASN HD22 H -20.049 24.444 21.222 1.00 . A A . 92 ASN HD22 1 1 18 48371 1 1 92 ASN N N -16.671 22.923 17.829 1.00 . A A . 92 ASN N 1 1 18 48372 1 1 92 ASN ND2 N -19.161 23.973 21.321 1.00 . A A . 92 ASN ND2 1 1 18 48373 1 1 92 ASN O O -14.280 22.660 20.471 1.00 . A A . 92 ASN O 1 1 18 48374 1 1 92 ASN OD1 O -18.731 24.595 19.274 1.00 . A A . 92 ASN OD1 1 1 18 48375 1 1 93 GLU C C -12.426 20.913 18.455 1.00 . A A . 93 GLU C 1 1 18 48376 1 1 93 GLU CA C -13.671 20.293 19.098 1.00 . A A . 93 GLU CA 1 1 18 48377 1 1 93 GLU CB C -13.962 18.894 18.539 1.00 . A A . 93 GLU CB 1 1 18 48378 1 1 93 GLU CD C -11.771 17.856 17.752 1.00 . A A . 93 GLU CD 1 1 18 48379 1 1 93 GLU CG C -12.832 17.904 18.858 1.00 . A A . 93 GLU CG 1 1 18 48380 1 1 93 GLU H H -15.534 20.853 18.223 1.00 . A A . 93 GLU H 1 1 18 48381 1 1 93 GLU HA H -13.473 20.200 20.164 1.00 . A A . 93 GLU HA 1 1 18 48382 1 1 93 GLU HB2 H -14.872 18.524 19.013 1.00 . A A . 93 GLU HB2 1 1 18 48383 1 1 93 GLU HB3 H -14.142 18.946 17.464 1.00 . A A . 93 GLU HB3 1 1 18 48384 1 1 93 GLU HG2 H -12.389 18.167 19.819 1.00 . A A . 93 GLU HG2 1 1 18 48385 1 1 93 GLU HG3 H -13.271 16.908 18.965 1.00 . A A . 93 GLU HG3 1 1 18 48386 1 1 93 GLU N N -14.853 21.134 18.921 1.00 . A A . 93 GLU N 1 1 18 48387 1 1 93 GLU O O -11.460 21.205 19.163 1.00 . A A . 93 GLU O 1 1 18 48388 1 1 93 GLU OE1 O -12.111 17.501 16.635 1.00 . A A . 93 GLU OE1 1 1 18 48389 1 1 93 GLU OE2 O -10.576 18.156 18.093 1.00 . A A . 93 GLU OE2 1 1 18 48390 1 1 94 LEU C C -11.199 23.476 16.946 1.00 . A A . 94 LEU C 1 1 18 48391 1 1 94 LEU CA C -11.471 22.035 16.476 1.00 . A A . 94 LEU CA 1 1 18 48392 1 1 94 LEU CB C -11.811 22.038 14.978 1.00 . A A . 94 LEU CB 1 1 18 48393 1 1 94 LEU CD1 C -12.927 20.894 13.069 1.00 . A A . 94 LEU CD1 1 1 18 48394 1 1 94 LEU CD2 C -10.895 19.815 14.110 1.00 . A A . 94 LEU CD2 1 1 18 48395 1 1 94 LEU CG C -12.141 20.659 14.366 1.00 . A A . 94 LEU CG 1 1 18 48396 1 1 94 LEU H H -13.448 21.247 16.740 1.00 . A A . 94 LEU H 1 1 18 48397 1 1 94 LEU HA H -10.564 21.447 16.637 1.00 . A A . 94 LEU HA 1 1 18 48398 1 1 94 LEU HB2 H -12.659 22.708 14.833 1.00 . A A . 94 LEU HB2 1 1 18 48399 1 1 94 LEU HB3 H -10.962 22.463 14.439 1.00 . A A . 94 LEU HB3 1 1 18 48400 1 1 94 LEU HD11 H -12.412 21.602 12.424 1.00 . A A . 94 LEU HD11 1 1 18 48401 1 1 94 LEU HD12 H -13.909 21.293 13.323 1.00 . A A . 94 LEU HD12 1 1 18 48402 1 1 94 LEU HD13 H -13.071 19.948 12.551 1.00 . A A . 94 LEU HD13 1 1 18 48403 1 1 94 LEU HD21 H -10.770 19.115 14.939 1.00 . A A . 94 LEU HD21 1 1 18 48404 1 1 94 LEU HD22 H -10.007 20.438 14.041 1.00 . A A . 94 LEU HD22 1 1 18 48405 1 1 94 LEU HD23 H -11.028 19.223 13.207 1.00 . A A . 94 LEU HD23 1 1 18 48406 1 1 94 LEU HG H -12.769 20.078 15.032 1.00 . A A . 94 LEU HG 1 1 18 48407 1 1 94 LEU N N -12.565 21.404 17.220 1.00 . A A . 94 LEU N 1 1 18 48408 1 1 94 LEU O O -10.160 24.061 16.633 1.00 . A A . 94 LEU O 1 1 18 48409 1 1 95 PHE C C -10.964 25.354 19.510 1.00 . A A . 95 PHE C 1 1 18 48410 1 1 95 PHE CA C -11.979 25.368 18.355 1.00 . A A . 95 PHE CA 1 1 18 48411 1 1 95 PHE CB C -13.356 25.841 18.846 1.00 . A A . 95 PHE CB 1 1 18 48412 1 1 95 PHE CD1 C -13.373 28.303 18.306 1.00 . A A . 95 PHE CD1 1 1 18 48413 1 1 95 PHE CD2 C -13.363 27.619 20.645 1.00 . A A . 95 PHE CD2 1 1 18 48414 1 1 95 PHE CE1 C -13.345 29.651 18.702 1.00 . A A . 95 PHE CE1 1 1 18 48415 1 1 95 PHE CE2 C -13.328 28.967 21.039 1.00 . A A . 95 PHE CE2 1 1 18 48416 1 1 95 PHE CG C -13.382 27.287 19.279 1.00 . A A . 95 PHE CG 1 1 18 48417 1 1 95 PHE CZ C -13.320 29.983 20.067 1.00 . A A . 95 PHE CZ 1 1 18 48418 1 1 95 PHE H H -12.952 23.515 17.930 1.00 . A A . 95 PHE H 1 1 18 48419 1 1 95 PHE HA H -11.620 26.068 17.601 1.00 . A A . 95 PHE HA 1 1 18 48420 1 1 95 PHE HB2 H -14.081 25.750 18.043 1.00 . A A . 95 PHE HB2 1 1 18 48421 1 1 95 PHE HB3 H -13.681 25.204 19.670 1.00 . A A . 95 PHE HB3 1 1 18 48422 1 1 95 PHE HD1 H -13.347 28.040 17.260 1.00 . A A . 95 PHE HD1 1 1 18 48423 1 1 95 PHE HD2 H -13.329 26.835 21.387 1.00 . A A . 95 PHE HD2 1 1 18 48424 1 1 95 PHE HE1 H -13.313 30.435 17.966 1.00 . A A . 95 PHE HE1 1 1 18 48425 1 1 95 PHE HE2 H -13.280 29.219 22.087 1.00 . A A . 95 PHE HE2 1 1 18 48426 1 1 95 PHE HZ H -13.272 31.018 20.368 1.00 . A A . 95 PHE HZ 1 1 18 48427 1 1 95 PHE N N -12.116 24.052 17.728 1.00 . A A . 95 PHE N 1 1 18 48428 1 1 95 PHE O O -10.600 26.388 20.061 1.00 . A A . 95 PHE O 1 1 18 48429 1 1 96 ARG C C -8.062 24.526 20.418 1.00 . A A . 96 ARG C 1 1 18 48430 1 1 96 ARG CA C -9.423 24.069 20.926 1.00 . A A . 96 ARG CA 1 1 18 48431 1 1 96 ARG CB C -9.342 22.621 21.404 1.00 . A A . 96 ARG CB 1 1 18 48432 1 1 96 ARG CD C -10.615 20.892 22.680 1.00 . A A . 96 ARG CD 1 1 18 48433 1 1 96 ARG CG C -10.331 22.390 22.546 1.00 . A A . 96 ARG CG 1 1 18 48434 1 1 96 ARG CZ C -11.023 20.616 25.120 1.00 . A A . 96 ARG CZ 1 1 18 48435 1 1 96 ARG H H -10.806 23.337 19.443 1.00 . A A . 96 ARG H 1 1 18 48436 1 1 96 ARG HA H -9.660 24.735 21.757 1.00 . A A . 96 ARG HA 1 1 18 48437 1 1 96 ARG HB2 H -9.551 21.952 20.570 1.00 . A A . 96 ARG HB2 1 1 18 48438 1 1 96 ARG HB3 H -8.335 22.405 21.763 1.00 . A A . 96 ARG HB3 1 1 18 48439 1 1 96 ARG HD2 H -11.141 20.559 21.781 1.00 . A A . 96 ARG HD2 1 1 18 48440 1 1 96 ARG HD3 H -9.673 20.342 22.736 1.00 . A A . 96 ARG HD3 1 1 18 48441 1 1 96 ARG HE H -12.412 20.412 23.685 1.00 . A A . 96 ARG HE 1 1 18 48442 1 1 96 ARG HG2 H -9.884 22.781 23.462 1.00 . A A . 96 ARG HG2 1 1 18 48443 1 1 96 ARG HG3 H -11.269 22.917 22.363 1.00 . A A . 96 ARG HG3 1 1 18 48444 1 1 96 ARG HH11 H -9.165 21.115 24.662 1.00 . A A . 96 ARG HH11 1 1 18 48445 1 1 96 ARG HH12 H -9.467 20.932 26.371 1.00 . A A . 96 ARG HH12 1 1 18 48446 1 1 96 ARG HH21 H -12.808 20.162 25.887 1.00 . A A . 96 ARG HH21 1 1 18 48447 1 1 96 ARG HH22 H -11.524 20.384 27.045 1.00 . A A . 96 ARG HH22 1 1 18 48448 1 1 96 ARG N N -10.482 24.176 19.916 1.00 . A A . 96 ARG N 1 1 18 48449 1 1 96 ARG NE N -11.440 20.607 23.868 1.00 . A A . 96 ARG NE 1 1 18 48450 1 1 96 ARG NH1 N -9.783 20.886 25.424 1.00 . A A . 96 ARG NH1 1 1 18 48451 1 1 96 ARG NH2 N -11.846 20.365 26.098 1.00 . A A . 96 ARG NH2 1 1 18 48452 1 1 96 ARG O O -7.285 25.044 21.212 1.00 . A A . 96 ARG O 1 1 18 48453 1 1 97 ASP C C -6.466 26.178 18.206 1.00 . A A . 97 ASP C 1 1 18 48454 1 1 97 ASP CA C -6.482 24.670 18.530 1.00 . A A . 97 ASP CA 1 1 18 48455 1 1 97 ASP CB C -6.228 23.835 17.251 1.00 . A A . 97 ASP CB 1 1 18 48456 1 1 97 ASP CG C -4.824 23.196 17.200 1.00 . A A . 97 ASP CG 1 1 18 48457 1 1 97 ASP H H -8.449 23.813 18.567 1.00 . A A . 97 ASP H 1 1 18 48458 1 1 97 ASP HA H -5.678 24.483 19.243 1.00 . A A . 97 ASP HA 1 1 18 48459 1 1 97 ASP HB2 H -6.980 23.048 17.176 1.00 . A A . 97 ASP HB2 1 1 18 48460 1 1 97 ASP HB3 H -6.359 24.478 16.379 1.00 . A A . 97 ASP HB3 1 1 18 48461 1 1 97 ASP N N -7.755 24.262 19.147 1.00 . A A . 97 ASP N 1 1 18 48462 1 1 97 ASP O O -5.415 26.800 18.083 1.00 . A A . 97 ASP O 1 1 18 48463 1 1 97 ASP OD1 O -3.866 23.778 17.717 1.00 . A A . 97 ASP OD1 1 1 18 48464 1 1 97 ASP OD2 O -4.730 22.028 16.710 1.00 . A A . 97 ASP OD2 1 1 18 48465 1 1 98 GLY C C -9.171 28.607 17.358 1.00 . A A . 98 GLY C 1 1 18 48466 1 1 98 GLY CA C -7.763 28.221 17.791 1.00 . A A . 98 GLY CA 1 1 18 48467 1 1 98 GLY H H -8.492 26.269 18.227 1.00 . A A . 98 GLY H 1 1 18 48468 1 1 98 GLY HA2 H -7.501 28.783 18.687 1.00 . A A . 98 GLY HA2 1 1 18 48469 1 1 98 GLY HA3 H -7.057 28.482 17.003 1.00 . A A . 98 GLY HA3 1 1 18 48470 1 1 98 GLY N N -7.644 26.796 18.068 1.00 . A A . 98 GLY N 1 1 18 48471 1 1 98 GLY O O -10.158 28.276 17.993 1.00 . A A . 98 GLY O 1 1 18 48472 1 1 99 VAL C C -10.649 29.589 14.140 1.00 . A A . 99 VAL C 1 1 18 48473 1 1 99 VAL CA C -10.560 29.730 15.653 1.00 . A A . 99 VAL CA 1 1 18 48474 1 1 99 VAL CB C -10.798 31.194 16.053 1.00 . A A . 99 VAL CB 1 1 18 48475 1 1 99 VAL CG1 C -9.689 32.109 15.517 1.00 . A A . 99 VAL CG1 1 1 18 48476 1 1 99 VAL CG2 C -12.176 31.654 15.549 1.00 . A A . 99 VAL CG2 1 1 18 48477 1 1 99 VAL H H -8.422 29.490 15.728 1.00 . A A . 99 VAL H 1 1 18 48478 1 1 99 VAL HA H -11.370 29.137 16.080 1.00 . A A . 99 VAL HA 1 1 18 48479 1 1 99 VAL HB H -10.791 31.260 17.140 1.00 . A A . 99 VAL HB 1 1 18 48480 1 1 99 VAL HG11 H -9.672 33.052 16.060 1.00 . A A . 99 VAL HG11 1 1 18 48481 1 1 99 VAL HG12 H -8.703 31.654 15.592 1.00 . A A . 99 VAL HG12 1 1 18 48482 1 1 99 VAL HG13 H -9.870 32.315 14.473 1.00 . A A . 99 VAL HG13 1 1 18 48483 1 1 99 VAL HG21 H -12.945 30.958 15.872 1.00 . A A . 99 VAL HG21 1 1 18 48484 1 1 99 VAL HG22 H -12.197 31.703 14.458 1.00 . A A . 99 VAL HG22 1 1 18 48485 1 1 99 VAL HG23 H -12.407 32.637 15.952 1.00 . A A . 99 VAL HG23 1 1 18 48486 1 1 99 VAL N N -9.276 29.251 16.200 1.00 . A A . 99 VAL N 1 1 18 48487 1 1 99 VAL O O -11.710 29.260 13.624 1.00 . A A . 99 VAL O 1 1 18 48488 1 1 100 ASN C C -8.233 28.722 11.560 1.00 . A A . 100 ASN C 1 1 18 48489 1 1 100 ASN CA C -9.416 29.574 11.998 1.00 . A A . 100 ASN CA 1 1 18 48490 1 1 100 ASN CB C -9.330 30.970 11.354 1.00 . A A . 100 ASN CB 1 1 18 48491 1 1 100 ASN CG C -8.152 31.815 11.810 1.00 . A A . 100 ASN CG 1 1 18 48492 1 1 100 ASN H H -8.746 30.148 13.917 1.00 . A A . 100 ASN H 1 1 18 48493 1 1 100 ASN HA H -10.308 29.067 11.644 1.00 . A A . 100 ASN HA 1 1 18 48494 1 1 100 ASN HB2 H -9.249 30.882 10.277 1.00 . A A . 100 ASN HB2 1 1 18 48495 1 1 100 ASN HB3 H -10.257 31.486 11.544 1.00 . A A . 100 ASN HB3 1 1 18 48496 1 1 100 ASN HD21 H -7.453 32.036 9.921 1.00 . A A . 100 ASN HD21 1 1 18 48497 1 1 100 ASN HD22 H -6.474 32.704 11.204 1.00 . A A . 100 ASN HD22 1 1 18 48498 1 1 100 ASN N N -9.516 29.690 13.450 1.00 . A A . 100 ASN N 1 1 18 48499 1 1 100 ASN ND2 N -7.281 32.177 10.900 1.00 . A A . 100 ASN ND2 1 1 18 48500 1 1 100 ASN O O -8.431 27.786 10.788 1.00 . A A . 100 ASN O 1 1 18 48501 1 1 100 ASN OD1 O -7.872 31.907 12.992 1.00 . A A . 100 ASN OD1 1 1 18 48502 1 1 101 TRP C C -6.123 26.529 12.363 1.00 . A A . 101 TRP C 1 1 18 48503 1 1 101 TRP CA C -5.926 28.020 12.091 1.00 . A A . 101 TRP CA 1 1 18 48504 1 1 101 TRP CB C -4.815 28.529 13.007 1.00 . A A . 101 TRP CB 1 1 18 48505 1 1 101 TRP CD1 C -5.211 30.802 14.067 1.00 . A A . 101 TRP CD1 1 1 18 48506 1 1 101 TRP CD2 C -4.083 30.901 12.127 1.00 . A A . 101 TRP CD2 1 1 18 48507 1 1 101 TRP CE2 C -4.231 32.239 12.597 1.00 . A A . 101 TRP CE2 1 1 18 48508 1 1 101 TRP CE3 C -3.396 30.698 10.912 1.00 . A A . 101 TRP CE3 1 1 18 48509 1 1 101 TRP CG C -4.711 30.012 13.089 1.00 . A A . 101 TRP CG 1 1 18 48510 1 1 101 TRP CH2 C -2.923 33.075 10.767 1.00 . A A . 101 TRP CH2 1 1 18 48511 1 1 101 TRP CZ2 C -3.683 33.328 11.918 1.00 . A A . 101 TRP CZ2 1 1 18 48512 1 1 101 TRP CZ3 C -2.818 31.782 10.234 1.00 . A A . 101 TRP CZ3 1 1 18 48513 1 1 101 TRP H H -7.052 29.605 12.943 1.00 . A A . 101 TRP H 1 1 18 48514 1 1 101 TRP HA H -5.619 28.144 11.050 1.00 . A A . 101 TRP HA 1 1 18 48515 1 1 101 TRP HB2 H -4.960 28.134 14.012 1.00 . A A . 101 TRP HB2 1 1 18 48516 1 1 101 TRP HB3 H -3.869 28.141 12.626 1.00 . A A . 101 TRP HB3 1 1 18 48517 1 1 101 TRP HD1 H -5.747 30.455 14.938 1.00 . A A . 101 TRP HD1 1 1 18 48518 1 1 101 TRP HE1 H -5.251 32.904 14.331 1.00 . A A . 101 TRP HE1 1 1 18 48519 1 1 101 TRP HE3 H -3.265 29.698 10.526 1.00 . A A . 101 TRP HE3 1 1 18 48520 1 1 101 TRP HH2 H -2.368 33.866 10.308 1.00 . A A . 101 TRP HH2 1 1 18 48521 1 1 101 TRP HZ2 H -3.790 34.335 12.298 1.00 . A A . 101 TRP HZ2 1 1 18 48522 1 1 101 TRP HZ3 H -2.255 31.625 9.323 1.00 . A A . 101 TRP HZ3 1 1 18 48523 1 1 101 TRP N N -7.133 28.821 12.308 1.00 . A A . 101 TRP N 1 1 18 48524 1 1 101 TRP NE1 N -4.943 32.123 13.769 1.00 . A A . 101 TRP NE1 1 1 18 48525 1 1 101 TRP O O -5.312 25.711 11.950 1.00 . A A . 101 TRP O 1 1 18 48526 1 1 102 GLY C C -9.008 24.495 12.939 1.00 . A A . 102 GLY C 1 1 18 48527 1 1 102 GLY CA C -7.585 24.816 13.372 1.00 . A A . 102 GLY CA 1 1 18 48528 1 1 102 GLY H H -7.779 26.940 13.399 1.00 . A A . 102 GLY H 1 1 18 48529 1 1 102 GLY HA2 H -6.915 24.116 12.871 1.00 . A A . 102 GLY HA2 1 1 18 48530 1 1 102 GLY HA3 H -7.513 24.660 14.446 1.00 . A A . 102 GLY HA3 1 1 18 48531 1 1 102 GLY N N -7.200 26.189 13.070 1.00 . A A . 102 GLY N 1 1 18 48532 1 1 102 GLY O O -9.227 23.433 12.376 1.00 . A A . 102 GLY O 1 1 18 48533 1 1 103 ARG C C -11.375 25.037 10.955 1.00 . A A . 103 ARG C 1 1 18 48534 1 1 103 ARG CA C -11.292 25.252 12.460 1.00 . A A . 103 ARG CA 1 1 18 48535 1 1 103 ARG CB C -12.170 26.420 12.898 1.00 . A A . 103 ARG CB 1 1 18 48536 1 1 103 ARG CD C -14.366 27.211 13.736 1.00 . A A . 103 ARG CD 1 1 18 48537 1 1 103 ARG CG C -13.647 26.049 13.036 1.00 . A A . 103 ARG CG 1 1 18 48538 1 1 103 ARG CZ C -16.547 28.392 13.587 1.00 . A A . 103 ARG CZ 1 1 18 48539 1 1 103 ARG H H -9.661 26.387 13.263 1.00 . A A . 103 ARG H 1 1 18 48540 1 1 103 ARG HA H -11.658 24.334 12.927 1.00 . A A . 103 ARG HA 1 1 18 48541 1 1 103 ARG HB2 H -11.816 26.765 13.869 1.00 . A A . 103 ARG HB2 1 1 18 48542 1 1 103 ARG HB3 H -12.080 27.230 12.169 1.00 . A A . 103 ARG HB3 1 1 18 48543 1 1 103 ARG HD2 H -14.391 27.003 14.809 1.00 . A A . 103 ARG HD2 1 1 18 48544 1 1 103 ARG HD3 H -13.807 28.132 13.589 1.00 . A A . 103 ARG HD3 1 1 18 48545 1 1 103 ARG HE H -16.075 26.747 12.560 1.00 . A A . 103 ARG HE 1 1 18 48546 1 1 103 ARG HG2 H -14.071 25.868 12.047 1.00 . A A . 103 ARG HG2 1 1 18 48547 1 1 103 ARG HG3 H -13.748 25.146 13.642 1.00 . A A . 103 ARG HG3 1 1 18 48548 1 1 103 ARG HH11 H -15.255 29.238 14.830 1.00 . A A . 103 ARG HH11 1 1 18 48549 1 1 103 ARG HH12 H -16.787 30.064 14.688 1.00 . A A . 103 ARG HH12 1 1 18 48550 1 1 103 ARG HH21 H -18.039 27.830 12.368 1.00 . A A . 103 ARG HH21 1 1 18 48551 1 1 103 ARG HH22 H -18.345 29.242 13.324 1.00 . A A . 103 ARG HH22 1 1 18 48552 1 1 103 ARG N N -9.916 25.479 12.915 1.00 . A A . 103 ARG N 1 1 18 48553 1 1 103 ARG NE N -15.731 27.419 13.224 1.00 . A A . 103 ARG NE 1 1 18 48554 1 1 103 ARG NH1 N -16.180 29.302 14.445 1.00 . A A . 103 ARG NH1 1 1 18 48555 1 1 103 ARG NH2 N -17.746 28.471 13.082 1.00 . A A . 103 ARG NH2 1 1 18 48556 1 1 103 ARG O O -11.962 24.052 10.541 1.00 . A A . 103 ARG O 1 1 18 48557 1 1 104 ILE C C -9.719 24.760 8.216 1.00 . A A . 104 ILE C 1 1 18 48558 1 1 104 ILE CA C -10.745 25.784 8.685 1.00 . A A . 104 ILE CA 1 1 18 48559 1 1 104 ILE CB C -10.448 27.137 8.014 1.00 . A A . 104 ILE CB 1 1 18 48560 1 1 104 ILE CD1 C -11.165 29.326 9.139 1.00 . A A . 104 ILE CD1 1 1 18 48561 1 1 104 ILE CG1 C -11.597 28.142 8.286 1.00 . A A . 104 ILE CG1 1 1 18 48562 1 1 104 ILE CG2 C -10.267 26.991 6.495 1.00 . A A . 104 ILE CG2 1 1 18 48563 1 1 104 ILE H H -10.214 26.651 10.574 1.00 . A A . 104 ILE H 1 1 18 48564 1 1 104 ILE HA H -11.728 25.458 8.351 1.00 . A A . 104 ILE HA 1 1 18 48565 1 1 104 ILE HB H -9.497 27.500 8.405 1.00 . A A . 104 ILE HB 1 1 18 48566 1 1 104 ILE HD11 H -11.460 30.263 8.671 1.00 . A A . 104 ILE HD11 1 1 18 48567 1 1 104 ILE HD12 H -11.643 29.261 10.114 1.00 . A A . 104 ILE HD12 1 1 18 48568 1 1 104 ILE HD13 H -10.085 29.322 9.237 1.00 . A A . 104 ILE HD13 1 1 18 48569 1 1 104 ILE HG12 H -11.980 28.540 7.346 1.00 . A A . 104 ILE HG12 1 1 18 48570 1 1 104 ILE HG13 H -12.430 27.648 8.788 1.00 . A A . 104 ILE HG13 1 1 18 48571 1 1 104 ILE HG21 H -10.066 27.968 6.055 1.00 . A A . 104 ILE HG21 1 1 18 48572 1 1 104 ILE HG22 H -11.168 26.567 6.050 1.00 . A A . 104 ILE HG22 1 1 18 48573 1 1 104 ILE HG23 H -9.416 26.352 6.256 1.00 . A A . 104 ILE HG23 1 1 18 48574 1 1 104 ILE N N -10.749 25.905 10.153 1.00 . A A . 104 ILE N 1 1 18 48575 1 1 104 ILE O O -10.044 23.880 7.423 1.00 . A A . 104 ILE O 1 1 18 48576 1 1 105 VAL C C -7.883 22.422 8.600 1.00 . A A . 105 VAL C 1 1 18 48577 1 1 105 VAL CA C -7.439 23.872 8.393 1.00 . A A . 105 VAL CA 1 1 18 48578 1 1 105 VAL CB C -6.171 24.149 9.207 1.00 . A A . 105 VAL CB 1 1 18 48579 1 1 105 VAL CG1 C -5.076 23.131 8.897 1.00 . A A . 105 VAL CG1 1 1 18 48580 1 1 105 VAL CG2 C -5.633 25.558 8.917 1.00 . A A . 105 VAL CG2 1 1 18 48581 1 1 105 VAL H H -8.280 25.583 9.382 1.00 . A A . 105 VAL H 1 1 18 48582 1 1 105 VAL HA H -7.207 23.998 7.334 1.00 . A A . 105 VAL HA 1 1 18 48583 1 1 105 VAL HB H -6.417 24.069 10.266 1.00 . A A . 105 VAL HB 1 1 18 48584 1 1 105 VAL HG11 H -5.401 22.117 9.125 1.00 . A A . 105 VAL HG11 1 1 18 48585 1 1 105 VAL HG12 H -4.218 23.349 9.524 1.00 . A A . 105 VAL HG12 1 1 18 48586 1 1 105 VAL HG13 H -4.794 23.191 7.845 1.00 . A A . 105 VAL HG13 1 1 18 48587 1 1 105 VAL HG21 H -5.557 25.725 7.842 1.00 . A A . 105 VAL HG21 1 1 18 48588 1 1 105 VAL HG22 H -4.642 25.672 9.360 1.00 . A A . 105 VAL HG22 1 1 18 48589 1 1 105 VAL HG23 H -6.288 26.309 9.356 1.00 . A A . 105 VAL HG23 1 1 18 48590 1 1 105 VAL N N -8.503 24.815 8.764 1.00 . A A . 105 VAL N 1 1 18 48591 1 1 105 VAL O O -7.643 21.566 7.753 1.00 . A A . 105 VAL O 1 1 18 48592 1 1 106 ALA C C -10.528 20.571 9.215 1.00 . A A . 106 ALA C 1 1 18 48593 1 1 106 ALA CA C -9.193 20.838 9.914 1.00 . A A . 106 ALA CA 1 1 18 48594 1 1 106 ALA CB C -9.364 20.669 11.414 1.00 . A A . 106 ALA CB 1 1 18 48595 1 1 106 ALA H H -8.868 22.905 10.315 1.00 . A A . 106 ALA H 1 1 18 48596 1 1 106 ALA HA H -8.483 20.099 9.550 1.00 . A A . 106 ALA HA 1 1 18 48597 1 1 106 ALA HB1 H -9.513 19.615 11.634 1.00 . A A . 106 ALA HB1 1 1 18 48598 1 1 106 ALA HB2 H -8.482 21.026 11.948 1.00 . A A . 106 ALA HB2 1 1 18 48599 1 1 106 ALA HB3 H -10.236 21.234 11.742 1.00 . A A . 106 ALA HB3 1 1 18 48600 1 1 106 ALA N N -8.650 22.163 9.661 1.00 . A A . 106 ALA N 1 1 18 48601 1 1 106 ALA O O -10.822 19.414 8.899 1.00 . A A . 106 ALA O 1 1 18 48602 1 1 107 PHE C C -12.291 20.924 6.756 1.00 . A A . 107 PHE C 1 1 18 48603 1 1 107 PHE CA C -12.524 21.540 8.129 1.00 . A A . 107 PHE CA 1 1 18 48604 1 1 107 PHE CB C -13.154 22.927 7.960 1.00 . A A . 107 PHE CB 1 1 18 48605 1 1 107 PHE CD1 C -15.600 22.711 7.464 1.00 . A A . 107 PHE CD1 1 1 18 48606 1 1 107 PHE CD2 C -14.072 23.226 5.630 1.00 . A A . 107 PHE CD2 1 1 18 48607 1 1 107 PHE CE1 C -16.672 22.720 6.563 1.00 . A A . 107 PHE CE1 1 1 18 48608 1 1 107 PHE CE2 C -15.140 23.175 4.726 1.00 . A A . 107 PHE CE2 1 1 18 48609 1 1 107 PHE CG C -14.304 22.966 6.995 1.00 . A A . 107 PHE CG 1 1 18 48610 1 1 107 PHE CZ C -16.435 22.910 5.189 1.00 . A A . 107 PHE CZ 1 1 18 48611 1 1 107 PHE H H -10.943 22.552 9.120 1.00 . A A . 107 PHE H 1 1 18 48612 1 1 107 PHE HA H -13.225 20.902 8.665 1.00 . A A . 107 PHE HA 1 1 18 48613 1 1 107 PHE HB2 H -13.517 23.279 8.920 1.00 . A A . 107 PHE HB2 1 1 18 48614 1 1 107 PHE HB3 H -12.413 23.621 7.586 1.00 . A A . 107 PHE HB3 1 1 18 48615 1 1 107 PHE HD1 H -15.764 22.500 8.511 1.00 . A A . 107 PHE HD1 1 1 18 48616 1 1 107 PHE HD2 H -13.071 23.418 5.268 1.00 . A A . 107 PHE HD2 1 1 18 48617 1 1 107 PHE HE1 H -17.670 22.560 6.929 1.00 . A A . 107 PHE HE1 1 1 18 48618 1 1 107 PHE HE2 H -14.966 23.326 3.672 1.00 . A A . 107 PHE HE2 1 1 18 48619 1 1 107 PHE HZ H -17.236 22.840 4.473 1.00 . A A . 107 PHE HZ 1 1 18 48620 1 1 107 PHE N N -11.286 21.627 8.898 1.00 . A A . 107 PHE N 1 1 18 48621 1 1 107 PHE O O -13.109 20.129 6.314 1.00 . A A . 107 PHE O 1 1 18 48622 1 1 108 PHE C C -10.678 19.033 4.967 1.00 . A A . 108 PHE C 1 1 18 48623 1 1 108 PHE CA C -10.804 20.560 4.860 1.00 . A A . 108 PHE CA 1 1 18 48624 1 1 108 PHE CB C -9.503 21.174 4.350 1.00 . A A . 108 PHE CB 1 1 18 48625 1 1 108 PHE CD1 C -9.774 20.126 2.064 1.00 . A A . 108 PHE CD1 1 1 18 48626 1 1 108 PHE CD2 C -7.596 20.035 3.170 1.00 . A A . 108 PHE CD2 1 1 18 48627 1 1 108 PHE CE1 C -9.260 19.407 0.977 1.00 . A A . 108 PHE CE1 1 1 18 48628 1 1 108 PHE CE2 C -7.080 19.353 2.065 1.00 . A A . 108 PHE CE2 1 1 18 48629 1 1 108 PHE CG C -8.943 20.436 3.162 1.00 . A A . 108 PHE CG 1 1 18 48630 1 1 108 PHE CZ C -7.909 19.029 0.989 1.00 . A A . 108 PHE CZ 1 1 18 48631 1 1 108 PHE H H -10.480 21.825 6.556 1.00 . A A . 108 PHE H 1 1 18 48632 1 1 108 PHE HA H -11.598 20.767 4.142 1.00 . A A . 108 PHE HA 1 1 18 48633 1 1 108 PHE HB2 H -9.677 22.213 4.067 1.00 . A A . 108 PHE HB2 1 1 18 48634 1 1 108 PHE HB3 H -8.763 21.159 5.152 1.00 . A A . 108 PHE HB3 1 1 18 48635 1 1 108 PHE HD1 H -10.811 20.419 2.054 1.00 . A A . 108 PHE HD1 1 1 18 48636 1 1 108 PHE HD2 H -6.947 20.266 4.002 1.00 . A A . 108 PHE HD2 1 1 18 48637 1 1 108 PHE HE1 H -9.891 19.164 0.135 1.00 . A A . 108 PHE HE1 1 1 18 48638 1 1 108 PHE HE2 H -6.041 19.074 2.021 1.00 . A A . 108 PHE HE2 1 1 18 48639 1 1 108 PHE HZ H -7.477 18.485 0.176 1.00 . A A . 108 PHE HZ 1 1 18 48640 1 1 108 PHE N N -11.143 21.185 6.132 1.00 . A A . 108 PHE N 1 1 18 48641 1 1 108 PHE O O -11.208 18.305 4.130 1.00 . A A . 108 PHE O 1 1 18 48642 1 1 109 SER C C -11.388 16.472 6.665 1.00 . A A . 109 SER C 1 1 18 48643 1 1 109 SER CA C -10.039 17.107 6.343 1.00 . A A . 109 SER CA 1 1 18 48644 1 1 109 SER CB C -9.034 16.866 7.472 1.00 . A A . 109 SER CB 1 1 18 48645 1 1 109 SER H H -9.909 19.189 6.826 1.00 . A A . 109 SER H 1 1 18 48646 1 1 109 SER HA H -9.660 16.629 5.438 1.00 . A A . 109 SER HA 1 1 18 48647 1 1 109 SER HB2 H -8.462 15.969 7.232 1.00 . A A . 109 SER HB2 1 1 18 48648 1 1 109 SER HB3 H -8.338 17.704 7.531 1.00 . A A . 109 SER HB3 1 1 18 48649 1 1 109 SER HG H -10.024 17.560 9.015 1.00 . A A . 109 SER HG 1 1 18 48650 1 1 109 SER N N -10.160 18.542 6.094 1.00 . A A . 109 SER N 1 1 18 48651 1 1 109 SER O O -11.720 15.422 6.125 1.00 . A A . 109 SER O 1 1 18 48652 1 1 109 SER OG O -9.665 16.707 8.733 1.00 . A A . 109 SER OG 1 1 18 48653 1 1 110 PHE C C -14.504 16.704 6.672 1.00 . A A . 110 PHE C 1 1 18 48654 1 1 110 PHE CA C -13.527 16.675 7.840 1.00 . A A . 110 PHE CA 1 1 18 48655 1 1 110 PHE CB C -14.064 17.515 9.001 1.00 . A A . 110 PHE CB 1 1 18 48656 1 1 110 PHE CD1 C -15.997 15.891 9.375 1.00 . A A . 110 PHE CD1 1 1 18 48657 1 1 110 PHE CD2 C -16.407 18.278 9.605 1.00 . A A . 110 PHE CD2 1 1 18 48658 1 1 110 PHE CE1 C -17.340 15.625 9.676 1.00 . A A . 110 PHE CE1 1 1 18 48659 1 1 110 PHE CE2 C -17.753 18.011 9.916 1.00 . A A . 110 PHE CE2 1 1 18 48660 1 1 110 PHE CG C -15.517 17.218 9.348 1.00 . A A . 110 PHE CG 1 1 18 48661 1 1 110 PHE CZ C -18.217 16.685 9.953 1.00 . A A . 110 PHE CZ 1 1 18 48662 1 1 110 PHE H H -11.911 18.070 7.795 1.00 . A A . 110 PHE H 1 1 18 48663 1 1 110 PHE HA H -13.427 15.639 8.164 1.00 . A A . 110 PHE HA 1 1 18 48664 1 1 110 PHE HB2 H -13.432 17.338 9.869 1.00 . A A . 110 PHE HB2 1 1 18 48665 1 1 110 PHE HB3 H -13.972 18.572 8.749 1.00 . A A . 110 PHE HB3 1 1 18 48666 1 1 110 PHE HD1 H -15.336 15.060 9.167 1.00 . A A . 110 PHE HD1 1 1 18 48667 1 1 110 PHE HD2 H -16.050 19.296 9.590 1.00 . A A . 110 PHE HD2 1 1 18 48668 1 1 110 PHE HE1 H -17.694 14.604 9.690 1.00 . A A . 110 PHE HE1 1 1 18 48669 1 1 110 PHE HE2 H -18.428 18.823 10.142 1.00 . A A . 110 PHE HE2 1 1 18 48670 1 1 110 PHE HZ H -19.248 16.477 10.195 1.00 . A A . 110 PHE HZ 1 1 18 48671 1 1 110 PHE N N -12.221 17.174 7.441 1.00 . A A . 110 PHE N 1 1 18 48672 1 1 110 PHE O O -15.133 15.695 6.378 1.00 . A A . 110 PHE O 1 1 18 48673 1 1 111 GLY C C -14.933 17.149 3.580 1.00 . A A . 111 GLY C 1 1 18 48674 1 1 111 GLY CA C -15.384 17.987 4.767 1.00 . A A . 111 GLY CA 1 1 18 48675 1 1 111 GLY H H -13.869 18.546 6.142 1.00 . A A . 111 GLY H 1 1 18 48676 1 1 111 GLY HA2 H -16.400 17.702 5.036 1.00 . A A . 111 GLY HA2 1 1 18 48677 1 1 111 GLY HA3 H -15.370 19.036 4.475 1.00 . A A . 111 GLY HA3 1 1 18 48678 1 1 111 GLY N N -14.519 17.802 5.919 1.00 . A A . 111 GLY N 1 1 18 48679 1 1 111 GLY O O -15.775 16.532 2.942 1.00 . A A . 111 GLY O 1 1 18 48680 1 1 112 GLY C C -13.371 14.628 2.550 1.00 . A A . 112 GLY C 1 1 18 48681 1 1 112 GLY CA C -13.095 16.112 2.331 1.00 . A A . 112 GLY CA 1 1 18 48682 1 1 112 GLY H H -12.957 17.407 4.010 1.00 . A A . 112 GLY H 1 1 18 48683 1 1 112 GLY HA2 H -13.557 16.406 1.388 1.00 . A A . 112 GLY HA2 1 1 18 48684 1 1 112 GLY HA3 H -12.018 16.262 2.254 1.00 . A A . 112 GLY HA3 1 1 18 48685 1 1 112 GLY N N -13.626 16.944 3.404 1.00 . A A . 112 GLY N 1 1 18 48686 1 1 112 GLY O O -13.907 14.002 1.643 1.00 . A A . 112 GLY O 1 1 18 48687 1 1 113 ALA C C -15.079 12.448 4.148 1.00 . A A . 113 ALA C 1 1 18 48688 1 1 113 ALA CA C -13.575 12.739 4.131 1.00 . A A . 113 ALA CA 1 1 18 48689 1 1 113 ALA CB C -12.984 12.383 5.483 1.00 . A A . 113 ALA CB 1 1 18 48690 1 1 113 ALA H H -12.928 14.736 4.533 1.00 . A A . 113 ALA H 1 1 18 48691 1 1 113 ALA HA H -13.098 12.076 3.413 1.00 . A A . 113 ALA HA 1 1 18 48692 1 1 113 ALA HB1 H -13.660 11.725 6.032 1.00 . A A . 113 ALA HB1 1 1 18 48693 1 1 113 ALA HB2 H -12.046 11.858 5.310 1.00 . A A . 113 ALA HB2 1 1 18 48694 1 1 113 ALA HB3 H -12.825 13.277 6.075 1.00 . A A . 113 ALA HB3 1 1 18 48695 1 1 113 ALA N N -13.248 14.128 3.788 1.00 . A A . 113 ALA N 1 1 18 48696 1 1 113 ALA O O -15.526 11.400 3.704 1.00 . A A . 113 ALA O 1 1 18 48697 1 1 114 LEU C C -17.861 13.322 3.113 1.00 . A A . 114 LEU C 1 1 18 48698 1 1 114 LEU CA C -17.339 13.236 4.560 1.00 . A A . 114 LEU CA 1 1 18 48699 1 1 114 LEU CB C -17.939 14.255 5.545 1.00 . A A . 114 LEU CB 1 1 18 48700 1 1 114 LEU CD1 C -20.090 15.279 6.367 1.00 . A A . 114 LEU CD1 1 1 18 48701 1 1 114 LEU CD2 C -19.125 16.035 4.207 1.00 . A A . 114 LEU CD2 1 1 18 48702 1 1 114 LEU CG C -19.289 14.842 5.148 1.00 . A A . 114 LEU CG 1 1 18 48703 1 1 114 LEU H H -15.497 14.253 4.972 1.00 . A A . 114 LEU H 1 1 18 48704 1 1 114 LEU HA H -17.593 12.234 4.918 1.00 . A A . 114 LEU HA 1 1 18 48705 1 1 114 LEU HB2 H -18.011 13.759 6.513 1.00 . A A . 114 LEU HB2 1 1 18 48706 1 1 114 LEU HB3 H -17.268 15.093 5.673 1.00 . A A . 114 LEU HB3 1 1 18 48707 1 1 114 LEU HD11 H -19.705 16.215 6.764 1.00 . A A . 114 LEU HD11 1 1 18 48708 1 1 114 LEU HD12 H -20.005 14.511 7.131 1.00 . A A . 114 LEU HD12 1 1 18 48709 1 1 114 LEU HD13 H -21.137 15.392 6.099 1.00 . A A . 114 LEU HD13 1 1 18 48710 1 1 114 LEU HD21 H -18.141 16.487 4.291 1.00 . A A . 114 LEU HD21 1 1 18 48711 1 1 114 LEU HD22 H -19.863 16.803 4.418 1.00 . A A . 114 LEU HD22 1 1 18 48712 1 1 114 LEU HD23 H -19.235 15.680 3.187 1.00 . A A . 114 LEU HD23 1 1 18 48713 1 1 114 LEU HG H -19.846 14.070 4.643 1.00 . A A . 114 LEU HG 1 1 18 48714 1 1 114 LEU N N -15.892 13.394 4.607 1.00 . A A . 114 LEU N 1 1 18 48715 1 1 114 LEU O O -18.784 12.597 2.734 1.00 . A A . 114 LEU O 1 1 18 48716 1 1 115 CYS C C -17.422 13.141 0.053 1.00 . A A . 115 CYS C 1 1 18 48717 1 1 115 CYS CA C -17.732 14.373 0.905 1.00 . A A . 115 CYS CA 1 1 18 48718 1 1 115 CYS CB C -17.090 15.627 0.296 1.00 . A A . 115 CYS CB 1 1 18 48719 1 1 115 CYS H H -16.514 14.760 2.623 1.00 . A A . 115 CYS H 1 1 18 48720 1 1 115 CYS HA H -18.815 14.497 0.901 1.00 . A A . 115 CYS HA 1 1 18 48721 1 1 115 CYS HB2 H -16.063 15.725 0.653 1.00 . A A . 115 CYS HB2 1 1 18 48722 1 1 115 CYS HB3 H -17.066 15.530 -0.790 1.00 . A A . 115 CYS HB3 1 1 18 48723 1 1 115 CYS HG H -17.188 18.014 0.279 1.00 . A A . 115 CYS HG 1 1 18 48724 1 1 115 CYS N N -17.279 14.188 2.282 1.00 . A A . 115 CYS N 1 1 18 48725 1 1 115 CYS O O -18.295 12.720 -0.709 1.00 . A A . 115 CYS O 1 1 18 48726 1 1 115 CYS SG S -18.062 17.105 0.721 1.00 . A A . 115 CYS SG 1 1 18 48727 1 1 116 VAL C C -16.648 10.050 0.023 1.00 . A A . 116 VAL C 1 1 18 48728 1 1 116 VAL CA C -15.841 11.276 -0.405 1.00 . A A . 116 VAL CA 1 1 18 48729 1 1 116 VAL CB C -14.345 10.964 -0.235 1.00 . A A . 116 VAL CB 1 1 18 48730 1 1 116 VAL CG1 C -13.468 12.109 -0.780 1.00 . A A . 116 VAL CG1 1 1 18 48731 1 1 116 VAL CG2 C -13.985 10.689 1.220 1.00 . A A . 116 VAL CG2 1 1 18 48732 1 1 116 VAL H H -15.647 12.876 1.002 1.00 . A A . 116 VAL H 1 1 18 48733 1 1 116 VAL HA H -15.990 11.427 -1.467 1.00 . A A . 116 VAL HA 1 1 18 48734 1 1 116 VAL HB H -14.112 10.063 -0.801 1.00 . A A . 116 VAL HB 1 1 18 48735 1 1 116 VAL HG11 H -13.158 11.874 -1.797 1.00 . A A . 116 VAL HG11 1 1 18 48736 1 1 116 VAL HG12 H -12.584 12.243 -0.157 1.00 . A A . 116 VAL HG12 1 1 18 48737 1 1 116 VAL HG13 H -14.011 13.053 -0.797 1.00 . A A . 116 VAL HG13 1 1 18 48738 1 1 116 VAL HG21 H -12.975 10.302 1.309 1.00 . A A . 116 VAL HG21 1 1 18 48739 1 1 116 VAL HG22 H -14.077 11.621 1.741 1.00 . A A . 116 VAL HG22 1 1 18 48740 1 1 116 VAL HG23 H -14.656 9.964 1.681 1.00 . A A . 116 VAL HG23 1 1 18 48741 1 1 116 VAL N N -16.267 12.505 0.290 1.00 . A A . 116 VAL N 1 1 18 48742 1 1 116 VAL O O -16.903 9.177 -0.792 1.00 . A A . 116 VAL O 1 1 18 48743 1 1 117 GLU C C -19.359 8.905 1.135 1.00 . A A . 117 GLU C 1 1 18 48744 1 1 117 GLU CA C -17.954 8.900 1.729 1.00 . A A . 117 GLU CA 1 1 18 48745 1 1 117 GLU CB C -18.062 8.999 3.257 1.00 . A A . 117 GLU CB 1 1 18 48746 1 1 117 GLU CD C -16.818 6.837 3.851 1.00 . A A . 117 GLU CD 1 1 18 48747 1 1 117 GLU CG C -18.155 7.609 3.890 1.00 . A A . 117 GLU CG 1 1 18 48748 1 1 117 GLU H H -16.870 10.730 1.915 1.00 . A A . 117 GLU H 1 1 18 48749 1 1 117 GLU HA H -17.444 7.978 1.438 1.00 . A A . 117 GLU HA 1 1 18 48750 1 1 117 GLU HB2 H -17.205 9.521 3.675 1.00 . A A . 117 GLU HB2 1 1 18 48751 1 1 117 GLU HB3 H -18.949 9.578 3.527 1.00 . A A . 117 GLU HB3 1 1 18 48752 1 1 117 GLU HG2 H -18.482 7.752 4.919 1.00 . A A . 117 GLU HG2 1 1 18 48753 1 1 117 GLU HG3 H -18.935 7.038 3.385 1.00 . A A . 117 GLU HG3 1 1 18 48754 1 1 117 GLU N N -17.191 10.050 1.240 1.00 . A A . 117 GLU N 1 1 18 48755 1 1 117 GLU O O -19.954 7.894 0.764 1.00 . A A . 117 GLU O 1 1 18 48756 1 1 117 GLU OE1 O -15.844 7.330 3.268 1.00 . A A . 117 GLU OE1 1 1 18 48757 1 1 117 GLU OE2 O -16.784 5.756 4.512 1.00 . A A . 117 GLU OE2 1 1 18 48758 1 1 118 SER C C -21.211 10.049 -1.030 1.00 . A A . 118 SER C 1 1 18 48759 1 1 118 SER CA C -21.239 10.281 0.471 1.00 . A A . 118 SER CA 1 1 18 48760 1 1 118 SER CB C -21.807 11.668 0.724 1.00 . A A . 118 SER CB 1 1 18 48761 1 1 118 SER H H -19.408 10.890 1.421 1.00 . A A . 118 SER H 1 1 18 48762 1 1 118 SER HA H -21.908 9.537 0.908 1.00 . A A . 118 SER HA 1 1 18 48763 1 1 118 SER HB2 H -21.678 12.282 -0.159 1.00 . A A . 118 SER HB2 1 1 18 48764 1 1 118 SER HB3 H -22.858 11.525 0.940 1.00 . A A . 118 SER HB3 1 1 18 48765 1 1 118 SER HG H -20.300 12.423 1.759 1.00 . A A . 118 SER HG 1 1 18 48766 1 1 118 SER N N -19.925 10.106 1.050 1.00 . A A . 118 SER N 1 1 18 48767 1 1 118 SER O O -22.100 9.366 -1.528 1.00 . A A . 118 SER O 1 1 18 48768 1 1 118 SER OG O -21.273 12.395 1.787 1.00 . A A . 118 SER OG 1 1 18 48769 1 1 119 VAL C C -19.974 9.134 -3.631 1.00 . A A . 119 VAL C 1 1 18 48770 1 1 119 VAL CA C -20.177 10.596 -3.221 1.00 . A A . 119 VAL CA 1 1 18 48771 1 1 119 VAL CB C -19.044 11.483 -3.768 1.00 . A A . 119 VAL CB 1 1 18 48772 1 1 119 VAL CG1 C -17.679 10.947 -3.371 1.00 . A A . 119 VAL CG1 1 1 18 48773 1 1 119 VAL CG2 C -19.087 11.606 -5.288 1.00 . A A . 119 VAL CG2 1 1 18 48774 1 1 119 VAL H H -19.650 11.327 -1.281 1.00 . A A . 119 VAL H 1 1 18 48775 1 1 119 VAL HA H -21.086 10.937 -3.709 1.00 . A A . 119 VAL HA 1 1 18 48776 1 1 119 VAL HB H -19.158 12.482 -3.344 1.00 . A A . 119 VAL HB 1 1 18 48777 1 1 119 VAL HG11 H -16.906 11.696 -3.521 1.00 . A A . 119 VAL HG11 1 1 18 48778 1 1 119 VAL HG12 H -17.744 10.701 -2.326 1.00 . A A . 119 VAL HG12 1 1 18 48779 1 1 119 VAL HG13 H -17.427 10.040 -3.924 1.00 . A A . 119 VAL HG13 1 1 18 48780 1 1 119 VAL HG21 H -20.040 12.029 -5.602 1.00 . A A . 119 VAL HG21 1 1 18 48781 1 1 119 VAL HG22 H -18.967 10.622 -5.748 1.00 . A A . 119 VAL HG22 1 1 18 48782 1 1 119 VAL HG23 H -18.275 12.249 -5.627 1.00 . A A . 119 VAL HG23 1 1 18 48783 1 1 119 VAL N N -20.337 10.753 -1.763 1.00 . A A . 119 VAL N 1 1 18 48784 1 1 119 VAL O O -20.666 8.710 -4.547 1.00 . A A . 119 VAL O 1 1 18 48785 1 1 120 ASP C C -20.352 6.078 -2.998 1.00 . A A . 120 ASP C 1 1 18 48786 1 1 120 ASP CA C -19.064 6.902 -3.027 1.00 . A A . 120 ASP CA 1 1 18 48787 1 1 120 ASP CB C -18.120 6.364 -1.946 1.00 . A A . 120 ASP CB 1 1 18 48788 1 1 120 ASP CG C -17.800 4.881 -2.161 1.00 . A A . 120 ASP CG 1 1 18 48789 1 1 120 ASP H H -18.852 8.731 -1.975 1.00 . A A . 120 ASP H 1 1 18 48790 1 1 120 ASP HA H -18.595 6.775 -4.004 1.00 . A A . 120 ASP HA 1 1 18 48791 1 1 120 ASP HB2 H -17.186 6.929 -1.970 1.00 . A A . 120 ASP HB2 1 1 18 48792 1 1 120 ASP HB3 H -18.577 6.505 -0.967 1.00 . A A . 120 ASP HB3 1 1 18 48793 1 1 120 ASP N N -19.308 8.333 -2.787 1.00 . A A . 120 ASP N 1 1 18 48794 1 1 120 ASP O O -20.569 5.199 -3.826 1.00 . A A . 120 ASP O 1 1 18 48795 1 1 120 ASP OD1 O -16.872 4.587 -2.912 1.00 . A A . 120 ASP OD1 1 1 18 48796 1 1 120 ASP OD2 O -18.469 4.051 -1.458 1.00 . A A . 120 ASP OD2 1 1 18 48797 1 1 121 LYS C C -23.420 6.075 -3.471 1.00 . A A . 121 LYS C 1 1 18 48798 1 1 121 LYS CA C -22.649 5.905 -2.161 1.00 . A A . 121 LYS CA 1 1 18 48799 1 1 121 LYS CB C -23.471 6.431 -0.971 1.00 . A A . 121 LYS CB 1 1 18 48800 1 1 121 LYS CD C -25.028 5.495 0.786 1.00 . A A . 121 LYS CD 1 1 18 48801 1 1 121 LYS CE C -25.017 6.647 1.795 1.00 . A A . 121 LYS CE 1 1 18 48802 1 1 121 LYS CG C -23.662 5.353 0.107 1.00 . A A . 121 LYS CG 1 1 18 48803 1 1 121 LYS H H -21.106 7.304 -1.591 1.00 . A A . 121 LYS H 1 1 18 48804 1 1 121 LYS HA H -22.489 4.828 -2.079 1.00 . A A . 121 LYS HA 1 1 18 48805 1 1 121 LYS HB2 H -22.992 7.296 -0.518 1.00 . A A . 121 LYS HB2 1 1 18 48806 1 1 121 LYS HB3 H -24.443 6.762 -1.342 1.00 . A A . 121 LYS HB3 1 1 18 48807 1 1 121 LYS HD2 H -25.786 5.655 0.016 1.00 . A A . 121 LYS HD2 1 1 18 48808 1 1 121 LYS HD3 H -25.264 4.564 1.301 1.00 . A A . 121 LYS HD3 1 1 18 48809 1 1 121 LYS HE2 H -24.696 6.247 2.762 1.00 . A A . 121 LYS HE2 1 1 18 48810 1 1 121 LYS HE3 H -24.273 7.386 1.483 1.00 . A A . 121 LYS HE3 1 1 18 48811 1 1 121 LYS HG2 H -23.618 4.361 -0.341 1.00 . A A . 121 LYS HG2 1 1 18 48812 1 1 121 LYS HG3 H -22.860 5.435 0.844 1.00 . A A . 121 LYS HG3 1 1 18 48813 1 1 121 LYS HZ1 H -26.341 8.014 2.588 1.00 . A A . 121 LYS HZ1 1 1 18 48814 1 1 121 LYS HZ2 H -27.043 6.583 2.158 1.00 . A A . 121 LYS HZ2 1 1 18 48815 1 1 121 LYS HZ3 H -26.620 7.664 0.999 1.00 . A A . 121 LYS HZ3 1 1 18 48816 1 1 121 LYS N N -21.318 6.510 -2.179 1.00 . A A . 121 LYS N 1 1 18 48817 1 1 121 LYS NZ N -26.355 7.276 1.897 1.00 . A A . 121 LYS NZ 1 1 18 48818 1 1 121 LYS O O -24.506 5.502 -3.554 1.00 . A A . 121 LYS O 1 1 18 48819 1 1 122 GLU C C -25.262 7.707 -5.375 1.00 . A A . 122 GLU C 1 1 18 48820 1 1 122 GLU CA C -23.751 7.416 -5.543 1.00 . A A . 122 GLU CA 1 1 18 48821 1 1 122 GLU CB C -23.454 6.326 -6.586 1.00 . A A . 122 GLU CB 1 1 18 48822 1 1 122 GLU CD C -21.920 5.608 -8.464 1.00 . A A . 122 GLU CD 1 1 18 48823 1 1 122 GLU CG C -22.022 6.395 -7.143 1.00 . A A . 122 GLU CG 1 1 18 48824 1 1 122 GLU H H -22.159 7.506 -4.119 1.00 . A A . 122 GLU H 1 1 18 48825 1 1 122 GLU HA H -23.315 8.340 -5.926 1.00 . A A . 122 GLU HA 1 1 18 48826 1 1 122 GLU HB2 H -23.628 5.340 -6.154 1.00 . A A . 122 GLU HB2 1 1 18 48827 1 1 122 GLU HB3 H -24.150 6.459 -7.410 1.00 . A A . 122 GLU HB3 1 1 18 48828 1 1 122 GLU HG2 H -21.754 7.441 -7.319 1.00 . A A . 122 GLU HG2 1 1 18 48829 1 1 122 GLU HG3 H -21.328 5.998 -6.399 1.00 . A A . 122 GLU HG3 1 1 18 48830 1 1 122 GLU N N -23.076 7.094 -4.271 1.00 . A A . 122 GLU N 1 1 18 48831 1 1 122 GLU O O -26.102 7.491 -6.245 1.00 . A A . 122 GLU O 1 1 18 48832 1 1 122 GLU OE1 O -22.705 5.942 -9.380 1.00 . A A . 122 GLU OE1 1 1 18 48833 1 1 122 GLU OE2 O -21.332 4.500 -8.443 1.00 . A A . 122 GLU OE2 1 1 18 48834 1 1 123 MET C C -27.205 9.227 -2.556 1.00 . A A . 123 MET C 1 1 18 48835 1 1 123 MET CA C -27.053 8.339 -3.791 1.00 . A A . 123 MET CA 1 1 18 48836 1 1 123 MET CB C -27.727 6.969 -3.585 1.00 . A A . 123 MET CB 1 1 18 48837 1 1 123 MET CE C -31.307 8.126 -5.402 1.00 . A A . 123 MET CE 1 1 18 48838 1 1 123 MET CG C -29.030 6.911 -4.384 1.00 . A A . 123 MET CG 1 1 18 48839 1 1 123 MET H H -24.915 8.241 -3.489 1.00 . A A . 123 MET H 1 1 18 48840 1 1 123 MET HA H -27.533 8.864 -4.619 1.00 . A A . 123 MET HA 1 1 18 48841 1 1 123 MET HB2 H -27.077 6.167 -3.935 1.00 . A A . 123 MET HB2 1 1 18 48842 1 1 123 MET HB3 H -27.931 6.785 -2.530 1.00 . A A . 123 MET HB3 1 1 18 48843 1 1 123 MET HE1 H -32.114 8.849 -5.289 1.00 . A A . 123 MET HE1 1 1 18 48844 1 1 123 MET HE2 H -30.702 8.393 -6.270 1.00 . A A . 123 MET HE2 1 1 18 48845 1 1 123 MET HE3 H -31.721 7.128 -5.538 1.00 . A A . 123 MET HE3 1 1 18 48846 1 1 123 MET HG2 H -28.777 7.042 -5.438 1.00 . A A . 123 MET HG2 1 1 18 48847 1 1 123 MET HG3 H -29.461 5.919 -4.263 1.00 . A A . 123 MET HG3 1 1 18 48848 1 1 123 MET N N -25.647 8.153 -4.177 1.00 . A A . 123 MET N 1 1 18 48849 1 1 123 MET O O -28.140 9.127 -1.759 1.00 . A A . 123 MET O 1 1 18 48850 1 1 123 MET SD S -30.279 8.150 -3.916 1.00 . A A . 123 MET SD 1 1 18 48851 1 1 124 GLN C C -27.110 11.996 -1.270 1.00 . A A . 124 GLN C 1 1 18 48852 1 1 124 GLN CA C -26.147 10.836 -1.095 1.00 . A A . 124 GLN CA 1 1 18 48853 1 1 124 GLN CB C -24.737 11.312 -0.806 1.00 . A A . 124 GLN CB 1 1 18 48854 1 1 124 GLN CD C -24.009 11.846 -3.232 1.00 . A A . 124 GLN CD 1 1 18 48855 1 1 124 GLN CG C -24.127 12.327 -1.795 1.00 . A A . 124 GLN CG 1 1 18 48856 1 1 124 GLN H H -25.373 9.997 -2.895 1.00 . A A . 124 GLN H 1 1 18 48857 1 1 124 GLN HA H -26.485 10.274 -0.225 1.00 . A A . 124 GLN HA 1 1 18 48858 1 1 124 GLN HB2 H -24.784 11.746 0.182 1.00 . A A . 124 GLN HB2 1 1 18 48859 1 1 124 GLN HB3 H -24.094 10.445 -0.723 1.00 . A A . 124 GLN HB3 1 1 18 48860 1 1 124 GLN HE21 H -23.063 10.133 -2.715 1.00 . A A . 124 GLN HE21 1 1 18 48861 1 1 124 GLN HE22 H -23.400 10.354 -4.402 1.00 . A A . 124 GLN HE22 1 1 18 48862 1 1 124 GLN HG2 H -24.701 13.252 -1.792 1.00 . A A . 124 GLN HG2 1 1 18 48863 1 1 124 GLN HG3 H -23.139 12.582 -1.462 1.00 . A A . 124 GLN HG3 1 1 18 48864 1 1 124 GLN N N -26.145 9.955 -2.236 1.00 . A A . 124 GLN N 1 1 18 48865 1 1 124 GLN NE2 N -23.576 10.626 -3.445 1.00 . A A . 124 GLN NE2 1 1 18 48866 1 1 124 GLN O O -27.728 12.364 -0.278 1.00 . A A . 124 GLN O 1 1 18 48867 1 1 124 GLN OE1 O -24.664 12.407 -4.086 1.00 . A A . 124 GLN OE1 1 1 18 48868 1 1 125 VAL C C -27.792 14.994 -1.781 1.00 . A A . 125 VAL C 1 1 18 48869 1 1 125 VAL CA C -27.914 13.844 -2.803 1.00 . A A . 125 VAL CA 1 1 18 48870 1 1 125 VAL CB C -29.368 13.444 -3.114 1.00 . A A . 125 VAL CB 1 1 18 48871 1 1 125 VAL CG1 C -30.148 13.052 -1.850 1.00 . A A . 125 VAL CG1 1 1 18 48872 1 1 125 VAL CG2 C -30.114 14.519 -3.909 1.00 . A A . 125 VAL CG2 1 1 18 48873 1 1 125 VAL H H -26.517 12.279 -3.187 1.00 . A A . 125 VAL H 1 1 18 48874 1 1 125 VAL HA H -27.477 14.226 -3.729 1.00 . A A . 125 VAL HA 1 1 18 48875 1 1 125 VAL HB H -29.332 12.566 -3.761 1.00 . A A . 125 VAL HB 1 1 18 48876 1 1 125 VAL HG11 H -31.218 13.109 -2.023 1.00 . A A . 125 VAL HG11 1 1 18 48877 1 1 125 VAL HG12 H -29.889 13.700 -1.013 1.00 . A A . 125 VAL HG12 1 1 18 48878 1 1 125 VAL HG13 H -29.895 12.025 -1.584 1.00 . A A . 125 VAL HG13 1 1 18 48879 1 1 125 VAL HG21 H -29.557 14.749 -4.818 1.00 . A A . 125 VAL HG21 1 1 18 48880 1 1 125 VAL HG22 H -31.098 14.144 -4.181 1.00 . A A . 125 VAL HG22 1 1 18 48881 1 1 125 VAL HG23 H -30.242 15.427 -3.327 1.00 . A A . 125 VAL HG23 1 1 18 48882 1 1 125 VAL N N -27.146 12.624 -2.462 1.00 . A A . 125 VAL N 1 1 18 48883 1 1 125 VAL O O -28.556 15.958 -1.749 1.00 . A A . 125 VAL O 1 1 18 48884 1 1 126 LEU C C -25.364 16.597 0.050 1.00 . A A . 126 LEU C 1 1 18 48885 1 1 126 LEU CA C -26.629 15.774 0.243 1.00 . A A . 126 LEU CA 1 1 18 48886 1 1 126 LEU CB C -26.654 14.974 1.567 1.00 . A A . 126 LEU CB 1 1 18 48887 1 1 126 LEU CD1 C -25.457 14.229 3.640 1.00 . A A . 126 LEU CD1 1 1 18 48888 1 1 126 LEU CD2 C -24.316 14.013 1.370 1.00 . A A . 126 LEU CD2 1 1 18 48889 1 1 126 LEU CG C -25.288 14.804 2.242 1.00 . A A . 126 LEU CG 1 1 18 48890 1 1 126 LEU H H -26.267 14.046 -0.926 1.00 . A A . 126 LEU H 1 1 18 48891 1 1 126 LEU HA H -27.462 16.474 0.286 1.00 . A A . 126 LEU HA 1 1 18 48892 1 1 126 LEU HB2 H -27.303 15.511 2.258 1.00 . A A . 126 LEU HB2 1 1 18 48893 1 1 126 LEU HB3 H -27.088 13.987 1.422 1.00 . A A . 126 LEU HB3 1 1 18 48894 1 1 126 LEU HD11 H -26.475 14.340 4.002 1.00 . A A . 126 LEU HD11 1 1 18 48895 1 1 126 LEU HD12 H -25.193 13.175 3.664 1.00 . A A . 126 LEU HD12 1 1 18 48896 1 1 126 LEU HD13 H -24.809 14.802 4.301 1.00 . A A . 126 LEU HD13 1 1 18 48897 1 1 126 LEU HD21 H -24.098 13.045 1.798 1.00 . A A . 126 LEU HD21 1 1 18 48898 1 1 126 LEU HD22 H -23.383 14.557 1.254 1.00 . A A . 126 LEU HD22 1 1 18 48899 1 1 126 LEU HD23 H -24.732 13.859 0.389 1.00 . A A . 126 LEU HD23 1 1 18 48900 1 1 126 LEU HG H -24.859 15.784 2.373 1.00 . A A . 126 LEU HG 1 1 18 48901 1 1 126 LEU N N -26.809 14.893 -0.895 1.00 . A A . 126 LEU N 1 1 18 48902 1 1 126 LEU O O -25.249 17.622 0.702 1.00 . A A . 126 LEU O 1 1 18 48903 1 1 127 VAL C C -23.479 18.372 -1.442 1.00 . A A . 127 VAL C 1 1 18 48904 1 1 127 VAL CA C -23.211 16.906 -1.149 1.00 . A A . 127 VAL CA 1 1 18 48905 1 1 127 VAL CB C -22.448 16.257 -2.312 1.00 . A A . 127 VAL CB 1 1 18 48906 1 1 127 VAL CG1 C -21.309 17.166 -2.783 1.00 . A A . 127 VAL CG1 1 1 18 48907 1 1 127 VAL CG2 C -21.871 14.901 -1.889 1.00 . A A . 127 VAL CG2 1 1 18 48908 1 1 127 VAL H H -24.650 15.350 -1.371 1.00 . A A . 127 VAL H 1 1 18 48909 1 1 127 VAL HA H -22.562 16.856 -0.284 1.00 . A A . 127 VAL HA 1 1 18 48910 1 1 127 VAL HB H -23.146 16.100 -3.136 1.00 . A A . 127 VAL HB 1 1 18 48911 1 1 127 VAL HG11 H -20.583 16.597 -3.364 1.00 . A A . 127 VAL HG11 1 1 18 48912 1 1 127 VAL HG12 H -21.709 17.957 -3.418 1.00 . A A . 127 VAL HG12 1 1 18 48913 1 1 127 VAL HG13 H -20.805 17.611 -1.923 1.00 . A A . 127 VAL HG13 1 1 18 48914 1 1 127 VAL HG21 H -20.801 14.974 -1.688 1.00 . A A . 127 VAL HG21 1 1 18 48915 1 1 127 VAL HG22 H -22.015 14.190 -2.704 1.00 . A A . 127 VAL HG22 1 1 18 48916 1 1 127 VAL HG23 H -22.347 14.539 -0.981 1.00 . A A . 127 VAL HG23 1 1 18 48917 1 1 127 VAL N N -24.465 16.199 -0.861 1.00 . A A . 127 VAL N 1 1 18 48918 1 1 127 VAL O O -22.912 19.237 -0.793 1.00 . A A . 127 VAL O 1 1 18 48919 1 1 128 SER C C -25.511 20.755 -1.243 1.00 . A A . 128 SER C 1 1 18 48920 1 1 128 SER CA C -24.979 20.013 -2.472 1.00 . A A . 128 SER CA 1 1 18 48921 1 1 128 SER CB C -26.062 19.998 -3.564 1.00 . A A . 128 SER CB 1 1 18 48922 1 1 128 SER H H -25.069 17.900 -2.606 1.00 . A A . 128 SER H 1 1 18 48923 1 1 128 SER HA H -24.107 20.552 -2.844 1.00 . A A . 128 SER HA 1 1 18 48924 1 1 128 SER HB2 H -27.025 20.247 -3.119 1.00 . A A . 128 SER HB2 1 1 18 48925 1 1 128 SER HB3 H -25.812 20.753 -4.309 1.00 . A A . 128 SER HB3 1 1 18 48926 1 1 128 SER HG H -26.582 18.822 -5.055 1.00 . A A . 128 SER HG 1 1 18 48927 1 1 128 SER N N -24.563 18.652 -2.156 1.00 . A A . 128 SER N 1 1 18 48928 1 1 128 SER O O -25.358 21.968 -1.130 1.00 . A A . 128 SER O 1 1 18 48929 1 1 128 SER OG O -26.192 18.724 -4.179 1.00 . A A . 128 SER OG 1 1 18 48930 1 1 129 ARG C C -25.499 20.881 1.921 1.00 . A A . 129 ARG C 1 1 18 48931 1 1 129 ARG CA C -26.631 20.578 0.965 1.00 . A A . 129 ARG CA 1 1 18 48932 1 1 129 ARG CB C -27.620 19.615 1.645 1.00 . A A . 129 ARG CB 1 1 18 48933 1 1 129 ARG CD C -29.736 20.949 1.489 1.00 . A A . 129 ARG CD 1 1 18 48934 1 1 129 ARG CG C -28.998 19.693 1.001 1.00 . A A . 129 ARG CG 1 1 18 48935 1 1 129 ARG CZ C -32.029 20.564 0.600 1.00 . A A . 129 ARG CZ 1 1 18 48936 1 1 129 ARG H H -26.083 19.029 -0.400 1.00 . A A . 129 ARG H 1 1 18 48937 1 1 129 ARG HA H -27.101 21.542 0.773 1.00 . A A . 129 ARG HA 1 1 18 48938 1 1 129 ARG HB2 H -27.263 18.591 1.579 1.00 . A A . 129 ARG HB2 1 1 18 48939 1 1 129 ARG HB3 H -27.705 19.858 2.707 1.00 . A A . 129 ARG HB3 1 1 18 48940 1 1 129 ARG HD2 H -30.044 20.804 2.527 1.00 . A A . 129 ARG HD2 1 1 18 48941 1 1 129 ARG HD3 H -29.062 21.808 1.470 1.00 . A A . 129 ARG HD3 1 1 18 48942 1 1 129 ARG HE H -30.805 22.027 0.010 1.00 . A A . 129 ARG HE 1 1 18 48943 1 1 129 ARG HG2 H -28.896 19.708 -0.085 1.00 . A A . 129 ARG HG2 1 1 18 48944 1 1 129 ARG HG3 H -29.562 18.804 1.284 1.00 . A A . 129 ARG HG3 1 1 18 48945 1 1 129 ARG HH11 H -31.458 19.224 1.938 1.00 . A A . 129 ARG HH11 1 1 18 48946 1 1 129 ARG HH12 H -33.053 18.970 1.283 1.00 . A A . 129 ARG HH12 1 1 18 48947 1 1 129 ARG HH21 H -32.853 21.690 -0.836 1.00 . A A . 129 ARG HH21 1 1 18 48948 1 1 129 ARG HH22 H -33.824 20.368 -0.266 1.00 . A A . 129 ARG HH22 1 1 18 48949 1 1 129 ARG N N -26.150 20.036 -0.311 1.00 . A A . 129 ARG N 1 1 18 48950 1 1 129 ARG NE N -30.903 21.250 0.644 1.00 . A A . 129 ARG NE 1 1 18 48951 1 1 129 ARG NH1 N -32.222 19.524 1.362 1.00 . A A . 129 ARG NH1 1 1 18 48952 1 1 129 ARG NH2 N -32.984 20.913 -0.213 1.00 . A A . 129 ARG NH2 1 1 18 48953 1 1 129 ARG O O -25.460 22.000 2.402 1.00 . A A . 129 ARG O 1 1 18 48954 1 1 130 ILE C C -22.458 21.152 2.461 1.00 . A A . 130 ILE C 1 1 18 48955 1 1 130 ILE CA C -23.438 20.147 3.053 1.00 . A A . 130 ILE CA 1 1 18 48956 1 1 130 ILE CB C -22.714 18.828 3.388 1.00 . A A . 130 ILE CB 1 1 18 48957 1 1 130 ILE CD1 C -21.540 16.796 2.257 1.00 . A A . 130 ILE CD1 1 1 18 48958 1 1 130 ILE CG1 C -22.188 18.159 2.102 1.00 . A A . 130 ILE CG1 1 1 18 48959 1 1 130 ILE CG2 C -23.675 17.919 4.171 1.00 . A A . 130 ILE CG2 1 1 18 48960 1 1 130 ILE H H -24.683 19.052 1.693 1.00 . A A . 130 ILE H 1 1 18 48961 1 1 130 ILE HA H -23.790 20.573 3.993 1.00 . A A . 130 ILE HA 1 1 18 48962 1 1 130 ILE HB H -21.863 19.056 4.032 1.00 . A A . 130 ILE HB 1 1 18 48963 1 1 130 ILE HD11 H -21.980 16.082 1.574 1.00 . A A . 130 ILE HD11 1 1 18 48964 1 1 130 ILE HD12 H -20.495 16.902 1.992 1.00 . A A . 130 ILE HD12 1 1 18 48965 1 1 130 ILE HD13 H -21.650 16.420 3.266 1.00 . A A . 130 ILE HD13 1 1 18 48966 1 1 130 ILE HG12 H -23.015 18.041 1.422 1.00 . A A . 130 ILE HG12 1 1 18 48967 1 1 130 ILE HG13 H -21.450 18.798 1.621 1.00 . A A . 130 ILE HG13 1 1 18 48968 1 1 130 ILE HG21 H -24.300 18.495 4.851 1.00 . A A . 130 ILE HG21 1 1 18 48969 1 1 130 ILE HG22 H -24.324 17.406 3.476 1.00 . A A . 130 ILE HG22 1 1 18 48970 1 1 130 ILE HG23 H -23.111 17.187 4.751 1.00 . A A . 130 ILE HG23 1 1 18 48971 1 1 130 ILE N N -24.597 19.939 2.177 1.00 . A A . 130 ILE N 1 1 18 48972 1 1 130 ILE O O -22.103 22.083 3.162 1.00 . A A . 130 ILE O 1 1 18 48973 1 1 131 ALA C C -21.829 23.487 0.525 1.00 . A A . 131 ALA C 1 1 18 48974 1 1 131 ALA CA C -21.303 22.053 0.491 1.00 . A A . 131 ALA CA 1 1 18 48975 1 1 131 ALA CB C -21.089 21.600 -0.957 1.00 . A A . 131 ALA CB 1 1 18 48976 1 1 131 ALA H H -22.625 20.393 0.584 1.00 . A A . 131 ALA H 1 1 18 48977 1 1 131 ALA HA H -20.347 22.020 1.018 1.00 . A A . 131 ALA HA 1 1 18 48978 1 1 131 ALA HB1 H -20.414 22.291 -1.461 1.00 . A A . 131 ALA HB1 1 1 18 48979 1 1 131 ALA HB2 H -22.040 21.585 -1.491 1.00 . A A . 131 ALA HB2 1 1 18 48980 1 1 131 ALA HB3 H -20.648 20.603 -0.973 1.00 . A A . 131 ALA HB3 1 1 18 48981 1 1 131 ALA N N -22.240 21.146 1.144 1.00 . A A . 131 ALA N 1 1 18 48982 1 1 131 ALA O O -21.119 24.400 0.937 1.00 . A A . 131 ALA O 1 1 18 48983 1 1 132 ALA C C -23.940 25.414 1.813 1.00 . A A . 132 ALA C 1 1 18 48984 1 1 132 ALA CA C -23.750 24.974 0.365 1.00 . A A . 132 ALA CA 1 1 18 48985 1 1 132 ALA CB C -25.090 24.960 -0.369 1.00 . A A . 132 ALA CB 1 1 18 48986 1 1 132 ALA H H -23.706 22.861 0.059 1.00 . A A . 132 ALA H 1 1 18 48987 1 1 132 ALA HA H -23.090 25.697 -0.117 1.00 . A A . 132 ALA HA 1 1 18 48988 1 1 132 ALA HB1 H -25.503 25.968 -0.377 1.00 . A A . 132 ALA HB1 1 1 18 48989 1 1 132 ALA HB2 H -24.938 24.625 -1.395 1.00 . A A . 132 ALA HB2 1 1 18 48990 1 1 132 ALA HB3 H -25.784 24.289 0.138 1.00 . A A . 132 ALA HB3 1 1 18 48991 1 1 132 ALA N N -23.132 23.663 0.284 1.00 . A A . 132 ALA N 1 1 18 48992 1 1 132 ALA O O -23.663 26.564 2.118 1.00 . A A . 132 ALA O 1 1 18 48993 1 1 133 TRP C C -23.293 25.204 4.829 1.00 . A A . 133 TRP C 1 1 18 48994 1 1 133 TRP CA C -24.592 24.846 4.119 1.00 . A A . 133 TRP CA 1 1 18 48995 1 1 133 TRP CB C -25.260 23.671 4.844 1.00 . A A . 133 TRP CB 1 1 18 48996 1 1 133 TRP CD1 C -25.029 22.983 7.276 1.00 . A A . 133 TRP CD1 1 1 18 48997 1 1 133 TRP CD2 C -25.918 25.033 7.022 1.00 . A A . 133 TRP CD2 1 1 18 48998 1 1 133 TRP CE2 C -25.828 24.789 8.424 1.00 . A A . 133 TRP CE2 1 1 18 48999 1 1 133 TRP CE3 C -26.470 26.268 6.612 1.00 . A A . 133 TRP CE3 1 1 18 49000 1 1 133 TRP CG C -25.403 23.862 6.318 1.00 . A A . 133 TRP CG 1 1 18 49001 1 1 133 TRP CH2 C -26.793 26.952 8.929 1.00 . A A . 133 TRP CH2 1 1 18 49002 1 1 133 TRP CZ2 C -26.264 25.726 9.372 1.00 . A A . 133 TRP CZ2 1 1 18 49003 1 1 133 TRP CZ3 C -26.893 27.221 7.553 1.00 . A A . 133 TRP CZ3 1 1 18 49004 1 1 133 TRP H H -24.579 23.582 2.404 1.00 . A A . 133 TRP H 1 1 18 49005 1 1 133 TRP HA H -25.235 25.718 4.175 1.00 . A A . 133 TRP HA 1 1 18 49006 1 1 133 TRP HB2 H -26.254 23.515 4.423 1.00 . A A . 133 TRP HB2 1 1 18 49007 1 1 133 TRP HB3 H -24.668 22.770 4.678 1.00 . A A . 133 TRP HB3 1 1 18 49008 1 1 133 TRP HD1 H -24.571 22.018 7.087 1.00 . A A . 133 TRP HD1 1 1 18 49009 1 1 133 TRP HE1 H -25.011 23.073 9.386 1.00 . A A . 133 TRP HE1 1 1 18 49010 1 1 133 TRP HE3 H -26.555 26.497 5.564 1.00 . A A . 133 TRP HE3 1 1 18 49011 1 1 133 TRP HH2 H -27.109 27.700 9.644 1.00 . A A . 133 TRP HH2 1 1 18 49012 1 1 133 TRP HZ2 H -26.179 25.519 10.427 1.00 . A A . 133 TRP HZ2 1 1 18 49013 1 1 133 TRP HZ3 H -27.276 28.175 7.216 1.00 . A A . 133 TRP HZ3 1 1 18 49014 1 1 133 TRP N N -24.383 24.529 2.708 1.00 . A A . 133 TRP N 1 1 18 49015 1 1 133 TRP NE1 N -25.285 23.522 8.523 1.00 . A A . 133 TRP NE1 1 1 18 49016 1 1 133 TRP O O -23.244 26.213 5.525 1.00 . A A . 133 TRP O 1 1 18 49017 1 1 134 MET C C -20.327 26.004 4.538 1.00 . A A . 134 MET C 1 1 18 49018 1 1 134 MET CA C -20.900 24.715 5.095 1.00 . A A . 134 MET CA 1 1 18 49019 1 1 134 MET CB C -19.938 23.574 4.759 1.00 . A A . 134 MET CB 1 1 18 49020 1 1 134 MET CE C -18.933 19.956 6.441 1.00 . A A . 134 MET CE 1 1 18 49021 1 1 134 MET CG C -20.215 22.309 5.566 1.00 . A A . 134 MET CG 1 1 18 49022 1 1 134 MET H H -22.322 23.696 3.890 1.00 . A A . 134 MET H 1 1 18 49023 1 1 134 MET HA H -20.972 24.826 6.177 1.00 . A A . 134 MET HA 1 1 18 49024 1 1 134 MET HB2 H -19.979 23.351 3.693 1.00 . A A . 134 MET HB2 1 1 18 49025 1 1 134 MET HB3 H -18.940 23.919 5.004 1.00 . A A . 134 MET HB3 1 1 18 49026 1 1 134 MET HE1 H -18.450 19.013 6.186 1.00 . A A . 134 MET HE1 1 1 18 49027 1 1 134 MET HE2 H -18.215 20.567 6.979 1.00 . A A . 134 MET HE2 1 1 18 49028 1 1 134 MET HE3 H -19.786 19.763 7.088 1.00 . A A . 134 MET HE3 1 1 18 49029 1 1 134 MET HG2 H -19.852 22.474 6.579 1.00 . A A . 134 MET HG2 1 1 18 49030 1 1 134 MET HG3 H -21.292 22.164 5.599 1.00 . A A . 134 MET HG3 1 1 18 49031 1 1 134 MET N N -22.224 24.460 4.550 1.00 . A A . 134 MET N 1 1 18 49032 1 1 134 MET O O -19.998 26.880 5.322 1.00 . A A . 134 MET O 1 1 18 49033 1 1 134 MET SD S -19.457 20.794 4.915 1.00 . A A . 134 MET SD 1 1 18 49034 1 1 135 ALA C C -20.632 28.650 2.973 1.00 . A A . 135 ALA C 1 1 18 49035 1 1 135 ALA CA C -19.812 27.402 2.609 1.00 . A A . 135 ALA CA 1 1 18 49036 1 1 135 ALA CB C -19.772 27.200 1.097 1.00 . A A . 135 ALA CB 1 1 18 49037 1 1 135 ALA H H -20.698 25.463 2.602 1.00 . A A . 135 ALA H 1 1 18 49038 1 1 135 ALA HA H -18.791 27.549 2.965 1.00 . A A . 135 ALA HA 1 1 18 49039 1 1 135 ALA HB1 H -19.328 26.236 0.851 1.00 . A A . 135 ALA HB1 1 1 18 49040 1 1 135 ALA HB2 H -19.144 27.971 0.663 1.00 . A A . 135 ALA HB2 1 1 18 49041 1 1 135 ALA HB3 H -20.780 27.254 0.685 1.00 . A A . 135 ALA HB3 1 1 18 49042 1 1 135 ALA N N -20.354 26.194 3.216 1.00 . A A . 135 ALA N 1 1 18 49043 1 1 135 ALA O O -20.065 29.719 3.190 1.00 . A A . 135 ALA O 1 1 18 49044 1 1 136 THR C C -22.635 29.953 4.955 1.00 . A A . 136 THR C 1 1 18 49045 1 1 136 THR CA C -22.879 29.565 3.512 1.00 . A A . 136 THR CA 1 1 18 49046 1 1 136 THR CB C -24.356 29.203 3.327 1.00 . A A . 136 THR CB 1 1 18 49047 1 1 136 THR CG2 C -25.308 30.271 3.866 1.00 . A A . 136 THR CG2 1 1 18 49048 1 1 136 THR H H -22.333 27.566 2.976 1.00 . A A . 136 THR H 1 1 18 49049 1 1 136 THR HA H -22.693 30.436 2.891 1.00 . A A . 136 THR HA 1 1 18 49050 1 1 136 THR HB H -24.565 28.258 3.830 1.00 . A A . 136 THR HB 1 1 18 49051 1 1 136 THR HG1 H -24.117 28.282 1.688 1.00 . A A . 136 THR HG1 1 1 18 49052 1 1 136 THR HG21 H -26.336 29.970 3.677 1.00 . A A . 136 THR HG21 1 1 18 49053 1 1 136 THR HG22 H -25.180 30.394 4.942 1.00 . A A . 136 THR HG22 1 1 18 49054 1 1 136 THR HG23 H -25.101 31.225 3.380 1.00 . A A . 136 THR HG23 1 1 18 49055 1 1 136 THR N N -21.956 28.497 3.110 1.00 . A A . 136 THR N 1 1 18 49056 1 1 136 THR O O -22.090 31.019 5.173 1.00 . A A . 136 THR O 1 1 18 49057 1 1 136 THR OG1 O -24.620 29.068 1.951 1.00 . A A . 136 THR OG1 1 1 18 49058 1 1 137 TYR C C -21.279 29.828 7.678 1.00 . A A . 137 TYR C 1 1 18 49059 1 1 137 TYR CA C -22.699 29.343 7.339 1.00 . A A . 137 TYR CA 1 1 18 49060 1 1 137 TYR CB C -23.024 28.091 8.157 1.00 . A A . 137 TYR CB 1 1 18 49061 1 1 137 TYR CD1 C -23.127 29.370 10.357 1.00 . A A . 137 TYR CD1 1 1 18 49062 1 1 137 TYR CD2 C -21.967 27.223 10.281 1.00 . A A . 137 TYR CD2 1 1 18 49063 1 1 137 TYR CE1 C -22.798 29.506 11.719 1.00 . A A . 137 TYR CE1 1 1 18 49064 1 1 137 TYR CE2 C -21.633 27.357 11.640 1.00 . A A . 137 TYR CE2 1 1 18 49065 1 1 137 TYR CG C -22.722 28.224 9.639 1.00 . A A . 137 TYR CG 1 1 18 49066 1 1 137 TYR CZ C -22.066 28.484 12.364 1.00 . A A . 137 TYR CZ 1 1 18 49067 1 1 137 TYR H H -23.197 28.123 5.661 1.00 . A A . 137 TYR H 1 1 18 49068 1 1 137 TYR HA H -23.405 30.126 7.614 1.00 . A A . 137 TYR HA 1 1 18 49069 1 1 137 TYR HB2 H -24.076 27.838 8.032 1.00 . A A . 137 TYR HB2 1 1 18 49070 1 1 137 TYR HB3 H -22.430 27.268 7.759 1.00 . A A . 137 TYR HB3 1 1 18 49071 1 1 137 TYR HD1 H -23.648 30.174 9.851 1.00 . A A . 137 TYR HD1 1 1 18 49072 1 1 137 TYR HD2 H -21.646 26.354 9.726 1.00 . A A . 137 TYR HD2 1 1 18 49073 1 1 137 TYR HE1 H -23.081 30.404 12.247 1.00 . A A . 137 TYR HE1 1 1 18 49074 1 1 137 TYR HE2 H -21.083 26.585 12.152 1.00 . A A . 137 TYR HE2 1 1 18 49075 1 1 137 TYR HH H -22.446 29.098 14.151 1.00 . A A . 137 TYR HH 1 1 18 49076 1 1 137 TYR N N -22.875 29.050 5.914 1.00 . A A . 137 TYR N 1 1 18 49077 1 1 137 TYR O O -21.094 30.660 8.568 1.00 . A A . 137 TYR O 1 1 18 49078 1 1 137 TYR OH O -21.821 28.530 13.698 1.00 . A A . 137 TYR OH 1 1 18 49079 1 1 138 LEU C C -18.774 31.246 6.698 1.00 . A A . 138 LEU C 1 1 18 49080 1 1 138 LEU CA C -18.901 29.770 7.076 1.00 . A A . 138 LEU CA 1 1 18 49081 1 1 138 LEU CB C -18.002 28.879 6.216 1.00 . A A . 138 LEU CB 1 1 18 49082 1 1 138 LEU CD1 C -15.710 27.961 6.563 1.00 . A A . 138 LEU CD1 1 1 18 49083 1 1 138 LEU CD2 C -15.996 29.953 5.083 1.00 . A A . 138 LEU CD2 1 1 18 49084 1 1 138 LEU CG C -16.512 29.240 6.329 1.00 . A A . 138 LEU CG 1 1 18 49085 1 1 138 LEU H H -20.491 28.620 6.253 1.00 . A A . 138 LEU H 1 1 18 49086 1 1 138 LEU HA H -18.607 29.657 8.118 1.00 . A A . 138 LEU HA 1 1 18 49087 1 1 138 LEU HB2 H -18.145 27.855 6.557 1.00 . A A . 138 LEU HB2 1 1 18 49088 1 1 138 LEU HB3 H -18.320 28.934 5.174 1.00 . A A . 138 LEU HB3 1 1 18 49089 1 1 138 LEU HD11 H -16.073 27.462 7.462 1.00 . A A . 138 LEU HD11 1 1 18 49090 1 1 138 LEU HD12 H -15.827 27.288 5.715 1.00 . A A . 138 LEU HD12 1 1 18 49091 1 1 138 LEU HD13 H -14.659 28.213 6.697 1.00 . A A . 138 LEU HD13 1 1 18 49092 1 1 138 LEU HD21 H -16.514 30.894 4.924 1.00 . A A . 138 LEU HD21 1 1 18 49093 1 1 138 LEU HD22 H -14.934 30.167 5.189 1.00 . A A . 138 LEU HD22 1 1 18 49094 1 1 138 LEU HD23 H -16.160 29.334 4.215 1.00 . A A . 138 LEU HD23 1 1 18 49095 1 1 138 LEU HG H -16.354 29.897 7.176 1.00 . A A . 138 LEU HG 1 1 18 49096 1 1 138 LEU N N -20.277 29.314 6.959 1.00 . A A . 138 LEU N 1 1 18 49097 1 1 138 LEU O O -18.627 32.083 7.578 1.00 . A A . 138 LEU O 1 1 18 49098 1 1 139 ASN C C -19.822 33.928 5.683 1.00 . A A . 139 ASN C 1 1 18 49099 1 1 139 ASN CA C -18.822 32.980 4.984 1.00 . A A . 139 ASN CA 1 1 18 49100 1 1 139 ASN CB C -18.916 33.064 3.456 1.00 . A A . 139 ASN CB 1 1 18 49101 1 1 139 ASN CG C -20.320 33.323 2.943 1.00 . A A . 139 ASN CG 1 1 18 49102 1 1 139 ASN H H -19.070 30.861 4.731 1.00 . A A . 139 ASN H 1 1 18 49103 1 1 139 ASN HA H -17.821 33.304 5.262 1.00 . A A . 139 ASN HA 1 1 18 49104 1 1 139 ASN HB2 H -18.312 33.909 3.155 1.00 . A A . 139 ASN HB2 1 1 18 49105 1 1 139 ASN HB3 H -18.509 32.163 2.998 1.00 . A A . 139 ASN HB3 1 1 18 49106 1 1 139 ASN HD21 H -20.781 31.428 3.198 1.00 . A A . 139 ASN HD21 1 1 18 49107 1 1 139 ASN HD22 H -22.078 32.552 2.846 1.00 . A A . 139 ASN HD22 1 1 18 49108 1 1 139 ASN N N -18.946 31.587 5.422 1.00 . A A . 139 ASN N 1 1 18 49109 1 1 139 ASN ND2 N -21.110 32.301 2.804 1.00 . A A . 139 ASN ND2 1 1 18 49110 1 1 139 ASN O O -19.582 35.118 5.807 1.00 . A A . 139 ASN O 1 1 18 49111 1 1 139 ASN OD1 O -20.740 34.404 2.573 1.00 . A A . 139 ASN OD1 1 1 18 49112 1 1 140 ASP C C -21.437 35.001 8.023 1.00 . A A . 140 ASP C 1 1 18 49113 1 1 140 ASP CA C -21.976 34.123 6.889 1.00 . A A . 140 ASP CA 1 1 18 49114 1 1 140 ASP CB C -23.019 33.136 7.455 1.00 . A A . 140 ASP CB 1 1 18 49115 1 1 140 ASP CG C -24.432 33.382 6.929 1.00 . A A . 140 ASP CG 1 1 18 49116 1 1 140 ASP H H -21.057 32.386 6.064 1.00 . A A . 140 ASP H 1 1 18 49117 1 1 140 ASP HA H -22.436 34.769 6.143 1.00 . A A . 140 ASP HA 1 1 18 49118 1 1 140 ASP HB2 H -22.741 32.123 7.205 1.00 . A A . 140 ASP HB2 1 1 18 49119 1 1 140 ASP HB3 H -23.022 33.171 8.546 1.00 . A A . 140 ASP HB3 1 1 18 49120 1 1 140 ASP N N -20.911 33.374 6.222 1.00 . A A . 140 ASP N 1 1 18 49121 1 1 140 ASP O O -21.578 36.223 8.017 1.00 . A A . 140 ASP O 1 1 18 49122 1 1 140 ASP OD1 O -24.599 33.373 5.690 1.00 . A A . 140 ASP OD1 1 1 18 49123 1 1 140 ASP OD2 O -25.381 33.202 7.731 1.00 . A A . 140 ASP OD2 1 1 18 49124 1 1 141 HIS C C -18.748 34.534 10.417 1.00 . A A . 141 HIS C 1 1 18 49125 1 1 141 HIS CA C -20.151 35.028 10.124 1.00 . A A . 141 HIS CA 1 1 18 49126 1 1 141 HIS CB C -21.017 34.870 11.383 1.00 . A A . 141 HIS CB 1 1 18 49127 1 1 141 HIS CD2 C -21.326 37.333 12.020 1.00 . A A . 141 HIS CD2 1 1 18 49128 1 1 141 HIS CE1 C -23.525 37.379 12.180 1.00 . A A . 141 HIS CE1 1 1 18 49129 1 1 141 HIS CG C -21.822 36.091 11.737 1.00 . A A . 141 HIS CG 1 1 18 49130 1 1 141 HIS H H -20.715 33.351 8.903 1.00 . A A . 141 HIS H 1 1 18 49131 1 1 141 HIS HA H -20.058 36.088 9.892 1.00 . A A . 141 HIS HA 1 1 18 49132 1 1 141 HIS HB2 H -21.691 34.023 11.259 1.00 . A A . 141 HIS HB2 1 1 18 49133 1 1 141 HIS HB3 H -20.376 34.652 12.239 1.00 . A A . 141 HIS HB3 1 1 18 49134 1 1 141 HIS HD2 H -20.286 37.630 11.992 1.00 . A A . 141 HIS HD2 1 1 18 49135 1 1 141 HIS HE1 H -24.538 37.734 12.304 1.00 . A A . 141 HIS HE1 1 1 18 49136 1 1 141 HIS N N -20.759 34.358 8.978 1.00 . A A . 141 HIS N 1 1 18 49137 1 1 141 HIS ND1 N -23.209 36.116 11.876 1.00 . A A . 141 HIS ND1 1 1 18 49138 1 1 141 HIS NE2 N -22.415 38.130 12.295 1.00 . A A . 141 HIS NE2 1 1 18 49139 1 1 141 HIS O O -17.949 35.327 10.884 1.00 . A A . 141 HIS O 1 1 18 49140 1 1 142 LEU C C -16.012 33.515 9.383 1.00 . A A . 142 LEU C 1 1 18 49141 1 1 142 LEU CA C -17.053 32.757 10.234 1.00 . A A . 142 LEU CA 1 1 18 49142 1 1 142 LEU CB C -17.071 31.268 9.854 1.00 . A A . 142 LEU CB 1 1 18 49143 1 1 142 LEU CD1 C -16.270 28.936 10.155 1.00 . A A . 142 LEU CD1 1 1 18 49144 1 1 142 LEU CD2 C -14.764 30.786 10.826 1.00 . A A . 142 LEU CD2 1 1 18 49145 1 1 142 LEU CG C -16.219 30.355 10.727 1.00 . A A . 142 LEU CG 1 1 18 49146 1 1 142 LEU H H -19.049 32.761 9.508 1.00 . A A . 142 LEU H 1 1 18 49147 1 1 142 LEU HA H -16.772 32.854 11.281 1.00 . A A . 142 LEU HA 1 1 18 49148 1 1 142 LEU HB2 H -18.097 30.896 9.890 1.00 . A A . 142 LEU HB2 1 1 18 49149 1 1 142 LEU HB3 H -16.711 31.184 8.833 1.00 . A A . 142 LEU HB3 1 1 18 49150 1 1 142 LEU HD11 H -17.302 28.598 10.064 1.00 . A A . 142 LEU HD11 1 1 18 49151 1 1 142 LEU HD12 H -15.700 28.255 10.776 1.00 . A A . 142 LEU HD12 1 1 18 49152 1 1 142 LEU HD13 H -15.807 28.942 9.172 1.00 . A A . 142 LEU HD13 1 1 18 49153 1 1 142 LEU HD21 H -14.155 30.011 11.283 1.00 . A A . 142 LEU HD21 1 1 18 49154 1 1 142 LEU HD22 H -14.379 31.016 9.830 1.00 . A A . 142 LEU HD22 1 1 18 49155 1 1 142 LEU HD23 H -14.705 31.686 11.437 1.00 . A A . 142 LEU HD23 1 1 18 49156 1 1 142 LEU HG H -16.648 30.363 11.724 1.00 . A A . 142 LEU HG 1 1 18 49157 1 1 142 LEU N N -18.407 33.291 10.083 1.00 . A A . 142 LEU N 1 1 18 49158 1 1 142 LEU O O -14.888 33.690 9.840 1.00 . A A . 142 LEU O 1 1 18 49159 1 1 143 GLU C C -15.229 36.218 8.147 1.00 . A A . 143 GLU C 1 1 18 49160 1 1 143 GLU CA C -15.528 34.908 7.404 1.00 . A A . 143 GLU CA 1 1 18 49161 1 1 143 GLU CB C -16.144 35.178 6.019 1.00 . A A . 143 GLU CB 1 1 18 49162 1 1 143 GLU CD C -16.327 36.712 3.959 1.00 . A A . 143 GLU CD 1 1 18 49163 1 1 143 GLU CG C -15.706 36.498 5.343 1.00 . A A . 143 GLU CG 1 1 18 49164 1 1 143 GLU H H -17.361 33.928 7.936 1.00 . A A . 143 GLU H 1 1 18 49165 1 1 143 GLU HA H -14.581 34.398 7.239 1.00 . A A . 143 GLU HA 1 1 18 49166 1 1 143 GLU HB2 H -15.903 34.340 5.366 1.00 . A A . 143 GLU HB2 1 1 18 49167 1 1 143 GLU HB3 H -17.217 35.207 6.143 1.00 . A A . 143 GLU HB3 1 1 18 49168 1 1 143 GLU HG2 H -16.028 37.351 5.938 1.00 . A A . 143 GLU HG2 1 1 18 49169 1 1 143 GLU HG3 H -14.616 36.522 5.300 1.00 . A A . 143 GLU HG3 1 1 18 49170 1 1 143 GLU N N -16.392 34.028 8.209 1.00 . A A . 143 GLU N 1 1 18 49171 1 1 143 GLU O O -14.098 36.396 8.599 1.00 . A A . 143 GLU O 1 1 18 49172 1 1 143 GLU OE1 O -17.337 36.039 3.642 1.00 . A A . 143 GLU OE1 1 1 18 49173 1 1 143 GLU OE2 O -15.872 37.619 3.232 1.00 . A A . 143 GLU OE2 1 1 18 49174 1 1 144 PRO C C -15.515 38.228 10.529 1.00 . A A . 144 PRO C 1 1 18 49175 1 1 144 PRO CA C -15.976 38.356 9.075 1.00 . A A . 144 PRO CA 1 1 18 49176 1 1 144 PRO CB C -17.292 39.128 8.983 1.00 . A A . 144 PRO CB 1 1 18 49177 1 1 144 PRO CD C -17.650 36.925 8.153 1.00 . A A . 144 PRO CD 1 1 18 49178 1 1 144 PRO CG C -18.346 38.028 8.933 1.00 . A A . 144 PRO CG 1 1 18 49179 1 1 144 PRO HA H -15.217 38.876 8.492 1.00 . A A . 144 PRO HA 1 1 18 49180 1 1 144 PRO HB2 H -17.439 39.780 9.845 1.00 . A A . 144 PRO HB2 1 1 18 49181 1 1 144 PRO HB3 H -17.312 39.702 8.057 1.00 . A A . 144 PRO HB3 1 1 18 49182 1 1 144 PRO HD2 H -18.031 35.952 8.440 1.00 . A A . 144 PRO HD2 1 1 18 49183 1 1 144 PRO HD3 H -17.834 37.079 7.092 1.00 . A A . 144 PRO HD3 1 1 18 49184 1 1 144 PRO HG2 H -18.556 37.690 9.947 1.00 . A A . 144 PRO HG2 1 1 18 49185 1 1 144 PRO HG3 H -19.255 38.347 8.426 1.00 . A A . 144 PRO HG3 1 1 18 49186 1 1 144 PRO N N -16.233 37.061 8.461 1.00 . A A . 144 PRO N 1 1 18 49187 1 1 144 PRO O O -15.063 39.196 11.128 1.00 . A A . 144 PRO O 1 1 18 49188 1 1 145 TRP C C -13.882 37.053 12.782 1.00 . A A . 145 TRP C 1 1 18 49189 1 1 145 TRP CA C -15.361 36.805 12.536 1.00 . A A . 145 TRP CA 1 1 18 49190 1 1 145 TRP CB C -15.729 35.360 12.899 1.00 . A A . 145 TRP CB 1 1 18 49191 1 1 145 TRP CD1 C -18.041 36.015 13.711 1.00 . A A . 145 TRP CD1 1 1 18 49192 1 1 145 TRP CD2 C -17.222 34.197 14.738 1.00 . A A . 145 TRP CD2 1 1 18 49193 1 1 145 TRP CE2 C -18.500 34.463 15.311 1.00 . A A . 145 TRP CE2 1 1 18 49194 1 1 145 TRP CE3 C -16.495 33.091 15.230 1.00 . A A . 145 TRP CE3 1 1 18 49195 1 1 145 TRP CG C -16.955 35.210 13.733 1.00 . A A . 145 TRP CG 1 1 18 49196 1 1 145 TRP CH2 C -18.281 32.580 16.815 1.00 . A A . 145 TRP CH2 1 1 18 49197 1 1 145 TRP CZ2 C -19.030 33.670 16.335 1.00 . A A . 145 TRP CZ2 1 1 18 49198 1 1 145 TRP CZ3 C -17.017 32.292 16.264 1.00 . A A . 145 TRP CZ3 1 1 18 49199 1 1 145 TRP H H -16.227 36.343 10.639 1.00 . A A . 145 TRP H 1 1 18 49200 1 1 145 TRP HA H -15.896 37.497 13.182 1.00 . A A . 145 TRP HA 1 1 18 49201 1 1 145 TRP HB2 H -15.828 34.759 11.999 1.00 . A A . 145 TRP HB2 1 1 18 49202 1 1 145 TRP HB3 H -14.915 34.905 13.457 1.00 . A A . 145 TRP HB3 1 1 18 49203 1 1 145 TRP HD1 H -18.157 36.861 13.042 1.00 . A A . 145 TRP HD1 1 1 18 49204 1 1 145 TRP HE1 H -19.846 36.035 14.794 1.00 . A A . 145 TRP HE1 1 1 18 49205 1 1 145 TRP HE3 H -15.513 32.898 14.823 1.00 . A A . 145 TRP HE3 1 1 18 49206 1 1 145 TRP HH2 H -18.668 31.976 17.623 1.00 . A A . 145 TRP HH2 1 1 18 49207 1 1 145 TRP HZ2 H -19.993 33.911 16.758 1.00 . A A . 145 TRP HZ2 1 1 18 49208 1 1 145 TRP HZ3 H -16.430 31.480 16.668 1.00 . A A . 145 TRP HZ3 1 1 18 49209 1 1 145 TRP N N -15.736 37.068 11.151 1.00 . A A . 145 TRP N 1 1 18 49210 1 1 145 TRP NE1 N -18.960 35.578 14.641 1.00 . A A . 145 TRP NE1 1 1 18 49211 1 1 145 TRP O O -13.518 37.734 13.736 1.00 . A A . 145 TRP O 1 1 18 49212 1 1 146 ILE C C -10.906 36.483 10.762 1.00 . A A . 146 ILE C 1 1 18 49213 1 1 146 ILE CA C -11.585 36.450 12.124 1.00 . A A . 146 ILE CA 1 1 18 49214 1 1 146 ILE CB C -11.026 35.260 12.930 1.00 . A A . 146 ILE CB 1 1 18 49215 1 1 146 ILE CD1 C -12.332 33.321 11.746 1.00 . A A . 146 ILE CD1 1 1 18 49216 1 1 146 ILE CG1 C -10.980 33.932 12.143 1.00 . A A . 146 ILE CG1 1 1 18 49217 1 1 146 ILE CG2 C -11.735 35.033 14.277 1.00 . A A . 146 ILE CG2 1 1 18 49218 1 1 146 ILE H H -13.454 35.748 11.321 1.00 . A A . 146 ILE H 1 1 18 49219 1 1 146 ILE HA H -11.321 37.373 12.641 1.00 . A A . 146 ILE HA 1 1 18 49220 1 1 146 ILE HB H -9.988 35.504 13.167 1.00 . A A . 146 ILE HB 1 1 18 49221 1 1 146 ILE HD11 H -12.272 32.235 11.746 1.00 . A A . 146 ILE HD11 1 1 18 49222 1 1 146 ILE HD12 H -13.119 33.613 12.437 1.00 . A A . 146 ILE HD12 1 1 18 49223 1 1 146 ILE HD13 H -12.593 33.644 10.744 1.00 . A A . 146 ILE HD13 1 1 18 49224 1 1 146 ILE HG12 H -10.354 34.028 11.254 1.00 . A A . 146 ILE HG12 1 1 18 49225 1 1 146 ILE HG13 H -10.456 33.225 12.760 1.00 . A A . 146 ILE HG13 1 1 18 49226 1 1 146 ILE HG21 H -11.429 35.787 14.998 1.00 . A A . 146 ILE HG21 1 1 18 49227 1 1 146 ILE HG22 H -12.816 35.062 14.181 1.00 . A A . 146 ILE HG22 1 1 18 49228 1 1 146 ILE HG23 H -11.464 34.058 14.651 1.00 . A A . 146 ILE HG23 1 1 18 49229 1 1 146 ILE N N -13.044 36.381 11.994 1.00 . A A . 146 ILE N 1 1 18 49230 1 1 146 ILE O O -9.811 37.021 10.629 1.00 . A A . 146 ILE O 1 1 18 49231 1 1 147 GLN C C -11.112 37.163 7.758 1.00 . A A . 147 GLN C 1 1 18 49232 1 1 147 GLN CA C -11.034 35.785 8.411 1.00 . A A . 147 GLN CA 1 1 18 49233 1 1 147 GLN CB C -11.806 34.732 7.591 1.00 . A A . 147 GLN CB 1 1 18 49234 1 1 147 GLN CD C -11.602 32.529 6.319 1.00 . A A . 147 GLN CD 1 1 18 49235 1 1 147 GLN CG C -10.883 33.779 6.822 1.00 . A A . 147 GLN CG 1 1 18 49236 1 1 147 GLN H H -12.431 35.422 9.932 1.00 . A A . 147 GLN H 1 1 18 49237 1 1 147 GLN HA H -9.989 35.506 8.467 1.00 . A A . 147 GLN HA 1 1 18 49238 1 1 147 GLN HB2 H -12.437 34.148 8.261 1.00 . A A . 147 GLN HB2 1 1 18 49239 1 1 147 GLN HB3 H -12.454 35.234 6.869 1.00 . A A . 147 GLN HB3 1 1 18 49240 1 1 147 GLN HE21 H -10.344 32.314 4.756 1.00 . A A . 147 GLN HE21 1 1 18 49241 1 1 147 GLN HE22 H -11.601 31.097 4.967 1.00 . A A . 147 GLN HE22 1 1 18 49242 1 1 147 GLN HG2 H -10.459 34.314 5.972 1.00 . A A . 147 GLN HG2 1 1 18 49243 1 1 147 GLN HG3 H -10.066 33.453 7.463 1.00 . A A . 147 GLN HG3 1 1 18 49244 1 1 147 GLN N N -11.517 35.820 9.776 1.00 . A A . 147 GLN N 1 1 18 49245 1 1 147 GLN NE2 N -11.092 31.899 5.286 1.00 . A A . 147 GLN NE2 1 1 18 49246 1 1 147 GLN O O -10.442 37.338 6.760 1.00 . A A . 147 GLN O 1 1 18 49247 1 1 147 GLN OE1 O -12.506 31.986 6.934 1.00 . A A . 147 GLN OE1 1 1 18 49248 1 1 148 GLU C C -10.651 40.167 7.464 1.00 . A A . 148 GLU C 1 1 18 49249 1 1 148 GLU CA C -11.963 39.504 7.884 1.00 . A A . 148 GLU CA 1 1 18 49250 1 1 148 GLU CB C -12.635 40.329 8.989 1.00 . A A . 148 GLU CB 1 1 18 49251 1 1 148 GLU CD C -11.848 42.775 9.191 1.00 . A A . 148 GLU CD 1 1 18 49252 1 1 148 GLU CG C -12.866 41.793 8.584 1.00 . A A . 148 GLU CG 1 1 18 49253 1 1 148 GLU H H -12.348 37.861 9.168 1.00 . A A . 148 GLU H 1 1 18 49254 1 1 148 GLU HA H -12.615 39.477 7.010 1.00 . A A . 148 GLU HA 1 1 18 49255 1 1 148 GLU HB2 H -13.595 39.886 9.210 1.00 . A A . 148 GLU HB2 1 1 18 49256 1 1 148 GLU HB3 H -12.047 40.256 9.907 1.00 . A A . 148 GLU HB3 1 1 18 49257 1 1 148 GLU HG2 H -12.845 41.863 7.490 1.00 . A A . 148 GLU HG2 1 1 18 49258 1 1 148 GLU HG3 H -13.868 42.086 8.900 1.00 . A A . 148 GLU HG3 1 1 18 49259 1 1 148 GLU N N -11.784 38.137 8.379 1.00 . A A . 148 GLU N 1 1 18 49260 1 1 148 GLU O O -10.379 40.289 6.279 1.00 . A A . 148 GLU O 1 1 18 49261 1 1 148 GLU OE1 O -11.524 42.587 10.411 1.00 . A A . 148 GLU OE1 1 1 18 49262 1 1 148 GLU OE2 O -11.551 43.782 8.559 1.00 . A A . 148 GLU OE2 1 1 18 49263 1 1 149 ASN C C -7.348 39.912 8.779 1.00 . A A . 149 ASN C 1 1 18 49264 1 1 149 ASN CA C -8.412 40.865 8.223 1.00 . A A . 149 ASN CA 1 1 18 49265 1 1 149 ASN CB C -8.311 42.245 8.901 1.00 . A A . 149 ASN CB 1 1 18 49266 1 1 149 ASN CG C -8.297 43.416 7.930 1.00 . A A . 149 ASN CG 1 1 18 49267 1 1 149 ASN H H -10.095 40.267 9.381 1.00 . A A . 149 ASN H 1 1 18 49268 1 1 149 ASN HA H -8.217 40.976 7.153 1.00 . A A . 149 ASN HA 1 1 18 49269 1 1 149 ASN HB2 H -9.128 42.400 9.602 1.00 . A A . 149 ASN HB2 1 1 18 49270 1 1 149 ASN HB3 H -7.388 42.279 9.478 1.00 . A A . 149 ASN HB3 1 1 18 49271 1 1 149 ASN HD21 H -6.864 44.312 8.991 1.00 . A A . 149 ASN HD21 1 1 18 49272 1 1 149 ASN HD22 H -7.357 45.053 7.471 1.00 . A A . 149 ASN HD22 1 1 18 49273 1 1 149 ASN N N -9.753 40.326 8.434 1.00 . A A . 149 ASN N 1 1 18 49274 1 1 149 ASN ND2 N -7.501 44.416 8.230 1.00 . A A . 149 ASN ND2 1 1 18 49275 1 1 149 ASN O O -6.231 39.872 8.294 1.00 . A A . 149 ASN O 1 1 18 49276 1 1 149 ASN OD1 O -8.780 43.379 6.814 1.00 . A A . 149 ASN OD1 1 1 18 49277 1 1 150 GLY C C -6.715 36.735 9.384 1.00 . A A . 150 GLY C 1 1 18 49278 1 1 150 GLY CA C -6.787 38.011 10.219 1.00 . A A . 150 GLY CA 1 1 18 49279 1 1 150 GLY H H -8.687 38.951 9.959 1.00 . A A . 150 GLY H 1 1 18 49280 1 1 150 GLY HA2 H -5.787 38.450 10.264 1.00 . A A . 150 GLY HA2 1 1 18 49281 1 1 150 GLY HA3 H -7.095 37.739 11.225 1.00 . A A . 150 GLY HA3 1 1 18 49282 1 1 150 GLY N N -7.717 39.004 9.686 1.00 . A A . 150 GLY N 1 1 18 49283 1 1 150 GLY O O -5.941 35.838 9.728 1.00 . A A . 150 GLY O 1 1 18 49284 1 1 151 GLY C C -7.350 35.918 5.925 1.00 . A A . 151 GLY C 1 1 18 49285 1 1 151 GLY CA C -7.464 35.504 7.380 1.00 . A A . 151 GLY CA 1 1 18 49286 1 1 151 GLY H H -8.101 37.418 8.088 1.00 . A A . 151 GLY H 1 1 18 49287 1 1 151 GLY HA2 H -6.623 34.849 7.606 1.00 . A A . 151 GLY HA2 1 1 18 49288 1 1 151 GLY HA3 H -8.370 34.920 7.477 1.00 . A A . 151 GLY HA3 1 1 18 49289 1 1 151 GLY N N -7.498 36.634 8.304 1.00 . A A . 151 GLY N 1 1 18 49290 1 1 151 GLY O O -6.452 35.429 5.274 1.00 . A A . 151 GLY O 1 1 18 49291 1 1 152 TRP C C -6.743 38.072 3.777 1.00 . A A . 152 TRP C 1 1 18 49292 1 1 152 TRP CA C -8.047 37.332 4.044 1.00 . A A . 152 TRP CA 1 1 18 49293 1 1 152 TRP CB C -9.245 38.231 3.743 1.00 . A A . 152 TRP CB 1 1 18 49294 1 1 152 TRP CD1 C -11.061 36.461 3.600 1.00 . A A . 152 TRP CD1 1 1 18 49295 1 1 152 TRP CD2 C -11.040 37.869 1.850 1.00 . A A . 152 TRP CD2 1 1 18 49296 1 1 152 TRP CE2 C -12.082 36.932 1.615 1.00 . A A . 152 TRP CE2 1 1 18 49297 1 1 152 TRP CE3 C -10.851 38.884 0.888 1.00 . A A . 152 TRP CE3 1 1 18 49298 1 1 152 TRP CG C -10.395 37.530 3.109 1.00 . A A . 152 TRP CG 1 1 18 49299 1 1 152 TRP CH2 C -12.696 38.022 -0.458 1.00 . A A . 152 TRP CH2 1 1 18 49300 1 1 152 TRP CZ2 C -12.892 36.994 0.474 1.00 . A A . 152 TRP CZ2 1 1 18 49301 1 1 152 TRP CZ3 C -11.673 38.963 -0.252 1.00 . A A . 152 TRP CZ3 1 1 18 49302 1 1 152 TRP H H -8.870 37.268 5.996 1.00 . A A . 152 TRP H 1 1 18 49303 1 1 152 TRP HA H -8.073 36.481 3.364 1.00 . A A . 152 TRP HA 1 1 18 49304 1 1 152 TRP HB2 H -9.584 38.716 4.651 1.00 . A A . 152 TRP HB2 1 1 18 49305 1 1 152 TRP HB3 H -8.933 39.023 3.062 1.00 . A A . 152 TRP HB3 1 1 18 49306 1 1 152 TRP HD1 H -10.853 35.999 4.553 1.00 . A A . 152 TRP HD1 1 1 18 49307 1 1 152 TRP HE1 H -12.794 35.425 2.897 1.00 . A A . 152 TRP HE1 1 1 18 49308 1 1 152 TRP HE3 H -10.078 39.618 1.052 1.00 . A A . 152 TRP HE3 1 1 18 49309 1 1 152 TRP HH2 H -13.335 38.095 -1.323 1.00 . A A . 152 TRP HH2 1 1 18 49310 1 1 152 TRP HZ2 H -13.668 36.269 0.327 1.00 . A A . 152 TRP HZ2 1 1 18 49311 1 1 152 TRP HZ3 H -11.522 39.757 -0.967 1.00 . A A . 152 TRP HZ3 1 1 18 49312 1 1 152 TRP N N -8.133 36.867 5.427 1.00 . A A . 152 TRP N 1 1 18 49313 1 1 152 TRP NE1 N -12.051 36.096 2.709 1.00 . A A . 152 TRP NE1 1 1 18 49314 1 1 152 TRP O O -5.923 37.576 3.010 1.00 . A A . 152 TRP O 1 1 18 49315 1 1 153 ASP C C -4.010 39.009 4.925 1.00 . A A . 153 ASP C 1 1 18 49316 1 1 153 ASP CA C -5.199 39.849 4.467 1.00 . A A . 153 ASP CA 1 1 18 49317 1 1 153 ASP CB C -5.313 41.156 5.256 1.00 . A A . 153 ASP CB 1 1 18 49318 1 1 153 ASP CG C -3.960 41.829 5.501 1.00 . A A . 153 ASP CG 1 1 18 49319 1 1 153 ASP H H -7.117 39.388 5.280 1.00 . A A . 153 ASP H 1 1 18 49320 1 1 153 ASP HA H -5.011 40.104 3.424 1.00 . A A . 153 ASP HA 1 1 18 49321 1 1 153 ASP HB2 H -5.952 41.841 4.699 1.00 . A A . 153 ASP HB2 1 1 18 49322 1 1 153 ASP HB3 H -5.801 40.964 6.206 1.00 . A A . 153 ASP HB3 1 1 18 49323 1 1 153 ASP N N -6.461 39.108 4.566 1.00 . A A . 153 ASP N 1 1 18 49324 1 1 153 ASP O O -3.037 38.900 4.192 1.00 . A A . 153 ASP O 1 1 18 49325 1 1 153 ASP OD1 O -3.427 42.322 4.484 1.00 . A A . 153 ASP OD1 1 1 18 49326 1 1 153 ASP OD2 O -3.769 42.215 6.678 1.00 . A A . 153 ASP OD2 1 1 18 49327 1 1 154 THR C C -2.789 36.170 5.327 1.00 . A A . 154 THR C 1 1 18 49328 1 1 154 THR CA C -3.160 37.235 6.350 1.00 . A A . 154 THR CA 1 1 18 49329 1 1 154 THR CB C -3.579 36.557 7.642 1.00 . A A . 154 THR CB 1 1 18 49330 1 1 154 THR CG2 C -2.501 35.666 8.219 1.00 . A A . 154 THR CG2 1 1 18 49331 1 1 154 THR H H -5.129 38.089 6.332 1.00 . A A . 154 THR H 1 1 18 49332 1 1 154 THR HA H -2.278 37.848 6.546 1.00 . A A . 154 THR HA 1 1 18 49333 1 1 154 THR HB H -4.478 35.965 7.469 1.00 . A A . 154 THR HB 1 1 18 49334 1 1 154 THR HG1 H -4.299 37.032 9.352 1.00 . A A . 154 THR HG1 1 1 18 49335 1 1 154 THR HG21 H -2.884 35.348 9.171 1.00 . A A . 154 THR HG21 1 1 18 49336 1 1 154 THR HG22 H -2.319 34.804 7.577 1.00 . A A . 154 THR HG22 1 1 18 49337 1 1 154 THR HG23 H -1.580 36.233 8.358 1.00 . A A . 154 THR HG23 1 1 18 49338 1 1 154 THR N N -4.236 38.097 5.870 1.00 . A A . 154 THR N 1 1 18 49339 1 1 154 THR O O -1.628 35.802 5.219 1.00 . A A . 154 THR O 1 1 18 49340 1 1 154 THR OG1 O -3.841 37.497 8.650 1.00 . A A . 154 THR OG1 1 1 18 49341 1 1 155 PHE C C -2.838 35.135 2.400 1.00 . A A . 155 PHE C 1 1 18 49342 1 1 155 PHE CA C -3.524 34.548 3.627 1.00 . A A . 155 PHE CA 1 1 18 49343 1 1 155 PHE CB C -4.856 33.889 3.230 1.00 . A A . 155 PHE CB 1 1 18 49344 1 1 155 PHE CD1 C -5.127 32.817 5.540 1.00 . A A . 155 PHE CD1 1 1 18 49345 1 1 155 PHE CD2 C -5.911 31.603 3.590 1.00 . A A . 155 PHE CD2 1 1 18 49346 1 1 155 PHE CE1 C -5.526 31.757 6.369 1.00 . A A . 155 PHE CE1 1 1 18 49347 1 1 155 PHE CE2 C -6.271 30.521 4.412 1.00 . A A . 155 PHE CE2 1 1 18 49348 1 1 155 PHE CG C -5.314 32.754 4.143 1.00 . A A . 155 PHE CG 1 1 18 49349 1 1 155 PHE CZ C -6.087 30.600 5.803 1.00 . A A . 155 PHE CZ 1 1 18 49350 1 1 155 PHE H H -4.711 35.927 4.740 1.00 . A A . 155 PHE H 1 1 18 49351 1 1 155 PHE HA H -2.859 33.786 4.038 1.00 . A A . 155 PHE HA 1 1 18 49352 1 1 155 PHE HB2 H -5.634 34.646 3.150 1.00 . A A . 155 PHE HB2 1 1 18 49353 1 1 155 PHE HB3 H -4.754 33.507 2.220 1.00 . A A . 155 PHE HB3 1 1 18 49354 1 1 155 PHE HD1 H -4.684 33.690 5.993 1.00 . A A . 155 PHE HD1 1 1 18 49355 1 1 155 PHE HD2 H -6.073 31.534 2.525 1.00 . A A . 155 PHE HD2 1 1 18 49356 1 1 155 PHE HE1 H -5.373 31.833 7.435 1.00 . A A . 155 PHE HE1 1 1 18 49357 1 1 155 PHE HE2 H -6.676 29.625 3.964 1.00 . A A . 155 PHE HE2 1 1 18 49358 1 1 155 PHE HZ H -6.364 29.770 6.433 1.00 . A A . 155 PHE HZ 1 1 18 49359 1 1 155 PHE N N -3.761 35.592 4.623 1.00 . A A . 155 PHE N 1 1 18 49360 1 1 155 PHE O O -1.853 34.579 1.920 1.00 . A A . 155 PHE O 1 1 18 49361 1 1 156 VAL C C -1.281 37.533 1.203 1.00 . A A . 156 VAL C 1 1 18 49362 1 1 156 VAL CA C -2.656 36.994 0.825 1.00 . A A . 156 VAL CA 1 1 18 49363 1 1 156 VAL CB C -3.543 38.134 0.306 1.00 . A A . 156 VAL CB 1 1 18 49364 1 1 156 VAL CG1 C -2.893 38.832 -0.897 1.00 . A A . 156 VAL CG1 1 1 18 49365 1 1 156 VAL CG2 C -4.923 37.600 -0.117 1.00 . A A . 156 VAL CG2 1 1 18 49366 1 1 156 VAL H H -4.052 36.765 2.441 1.00 . A A . 156 VAL H 1 1 18 49367 1 1 156 VAL HA H -2.508 36.274 0.019 1.00 . A A . 156 VAL HA 1 1 18 49368 1 1 156 VAL HB H -3.679 38.868 1.100 1.00 . A A . 156 VAL HB 1 1 18 49369 1 1 156 VAL HG11 H -1.934 39.264 -0.613 1.00 . A A . 156 VAL HG11 1 1 18 49370 1 1 156 VAL HG12 H -2.728 38.121 -1.705 1.00 . A A . 156 VAL HG12 1 1 18 49371 1 1 156 VAL HG13 H -3.533 39.644 -1.237 1.00 . A A . 156 VAL HG13 1 1 18 49372 1 1 156 VAL HG21 H -5.649 37.813 0.659 1.00 . A A . 156 VAL HG21 1 1 18 49373 1 1 156 VAL HG22 H -5.269 38.095 -1.021 1.00 . A A . 156 VAL HG22 1 1 18 49374 1 1 156 VAL HG23 H -4.891 36.521 -0.269 1.00 . A A . 156 VAL HG23 1 1 18 49375 1 1 156 VAL N N -3.291 36.304 1.949 1.00 . A A . 156 VAL N 1 1 18 49376 1 1 156 VAL O O -0.362 37.418 0.406 1.00 . A A . 156 VAL O 1 1 18 49377 1 1 157 GLU C C 1.210 37.417 3.124 1.00 . A A . 157 GLU C 1 1 18 49378 1 1 157 GLU CA C 0.211 38.555 2.870 1.00 . A A . 157 GLU CA 1 1 18 49379 1 1 157 GLU CB C -0.009 39.417 4.128 1.00 . A A . 157 GLU CB 1 1 18 49380 1 1 157 GLU CD C 1.129 40.775 6.006 1.00 . A A . 157 GLU CD 1 1 18 49381 1 1 157 GLU CG C 1.315 39.940 4.726 1.00 . A A . 157 GLU CG 1 1 18 49382 1 1 157 GLU H H -1.877 38.158 3.043 1.00 . A A . 157 GLU H 1 1 18 49383 1 1 157 GLU HA H 0.629 39.188 2.088 1.00 . A A . 157 GLU HA 1 1 18 49384 1 1 157 GLU HB2 H -0.637 40.265 3.850 1.00 . A A . 157 GLU HB2 1 1 18 49385 1 1 157 GLU HB3 H -0.522 38.818 4.879 1.00 . A A . 157 GLU HB3 1 1 18 49386 1 1 157 GLU HG2 H 1.937 39.083 4.969 1.00 . A A . 157 GLU HG2 1 1 18 49387 1 1 157 GLU HG3 H 1.823 40.533 3.965 1.00 . A A . 157 GLU HG3 1 1 18 49388 1 1 157 GLU N N -1.084 38.041 2.415 1.00 . A A . 157 GLU N 1 1 18 49389 1 1 157 GLU O O 2.374 37.511 2.720 1.00 . A A . 157 GLU O 1 1 18 49390 1 1 157 GLU OE1 O 0.047 41.092 6.406 1.00 . A A . 157 GLU OE1 1 1 18 49391 1 1 157 GLU OE2 O 2.234 41.003 6.660 1.00 . A A . 157 GLU OE2 1 1 18 49392 1 1 158 LEU C C 2.049 34.416 2.632 1.00 . A A . 158 LEU C 1 1 18 49393 1 1 158 LEU CA C 1.547 35.101 3.908 1.00 . A A . 158 LEU CA 1 1 18 49394 1 1 158 LEU CB C 0.734 34.120 4.772 1.00 . A A . 158 LEU CB 1 1 18 49395 1 1 158 LEU CD1 C 2.652 33.043 6.013 1.00 . A A . 158 LEU CD1 1 1 18 49396 1 1 158 LEU CD2 C 0.496 31.825 5.778 1.00 . A A . 158 LEU CD2 1 1 18 49397 1 1 158 LEU CG C 1.453 32.802 5.093 1.00 . A A . 158 LEU CG 1 1 18 49398 1 1 158 LEU H H -0.268 36.233 3.841 1.00 . A A . 158 LEU H 1 1 18 49399 1 1 158 LEU HA H 2.415 35.442 4.470 1.00 . A A . 158 LEU HA 1 1 18 49400 1 1 158 LEU HB2 H 0.480 34.606 5.715 1.00 . A A . 158 LEU HB2 1 1 18 49401 1 1 158 LEU HB3 H -0.190 33.889 4.241 1.00 . A A . 158 LEU HB3 1 1 18 49402 1 1 158 LEU HD11 H 3.349 33.730 5.534 1.00 . A A . 158 LEU HD11 1 1 18 49403 1 1 158 LEU HD12 H 2.313 33.480 6.952 1.00 . A A . 158 LEU HD12 1 1 18 49404 1 1 158 LEU HD13 H 3.163 32.101 6.198 1.00 . A A . 158 LEU HD13 1 1 18 49405 1 1 158 LEU HD21 H 0.458 32.001 6.850 1.00 . A A . 158 LEU HD21 1 1 18 49406 1 1 158 LEU HD22 H 0.833 30.807 5.576 1.00 . A A . 158 LEU HD22 1 1 18 49407 1 1 158 LEU HD23 H -0.507 31.947 5.372 1.00 . A A . 158 LEU HD23 1 1 18 49408 1 1 158 LEU HG H 1.793 32.336 4.170 1.00 . A A . 158 LEU HG 1 1 18 49409 1 1 158 LEU N N 0.722 36.272 3.615 1.00 . A A . 158 LEU N 1 1 18 49410 1 1 158 LEU O O 3.192 33.963 2.592 1.00 . A A . 158 LEU O 1 1 18 49411 1 1 159 TYR C C 1.755 34.811 -0.814 1.00 . A A . 159 TYR C 1 1 18 49412 1 1 159 TYR CA C 1.528 33.771 0.292 1.00 . A A . 159 TYR CA 1 1 18 49413 1 1 159 TYR CB C 0.432 32.763 -0.083 1.00 . A A . 159 TYR CB 1 1 18 49414 1 1 159 TYR CD1 C -0.304 31.609 2.048 1.00 . A A . 159 TYR CD1 1 1 18 49415 1 1 159 TYR CD2 C 1.043 30.362 0.453 1.00 . A A . 159 TYR CD2 1 1 18 49416 1 1 159 TYR CE1 C -0.386 30.478 2.875 1.00 . A A . 159 TYR CE1 1 1 18 49417 1 1 159 TYR CE2 C 1.038 29.254 1.324 1.00 . A A . 159 TYR CE2 1 1 18 49418 1 1 159 TYR CG C 0.386 31.550 0.825 1.00 . A A . 159 TYR CG 1 1 18 49419 1 1 159 TYR CZ C 0.316 29.310 2.537 1.00 . A A . 159 TYR CZ 1 1 18 49420 1 1 159 TYR H H 0.286 34.775 1.713 1.00 . A A . 159 TYR H 1 1 18 49421 1 1 159 TYR HA H 2.464 33.220 0.382 1.00 . A A . 159 TYR HA 1 1 18 49422 1 1 159 TYR HB2 H -0.538 33.262 -0.080 1.00 . A A . 159 TYR HB2 1 1 18 49423 1 1 159 TYR HB3 H 0.610 32.413 -1.100 1.00 . A A . 159 TYR HB3 1 1 18 49424 1 1 159 TYR HD1 H -0.793 32.520 2.342 1.00 . A A . 159 TYR HD1 1 1 18 49425 1 1 159 TYR HD2 H 1.573 30.308 -0.489 1.00 . A A . 159 TYR HD2 1 1 18 49426 1 1 159 TYR HE1 H -0.963 30.499 3.783 1.00 . A A . 159 TYR HE1 1 1 18 49427 1 1 159 TYR HE2 H 1.576 28.362 1.047 1.00 . A A . 159 TYR HE2 1 1 18 49428 1 1 159 TYR HH H 1.046 27.664 3.231 1.00 . A A . 159 TYR HH 1 1 18 49429 1 1 159 TYR N N 1.218 34.391 1.586 1.00 . A A . 159 TYR N 1 1 18 49430 1 1 159 TYR O O 1.819 34.467 -1.992 1.00 . A A . 159 TYR O 1 1 18 49431 1 1 159 TYR OH O 0.348 28.289 3.433 1.00 . A A . 159 TYR OH 1 1 18 49432 1 1 160 GLY C C 3.489 37.856 -1.224 1.00 . A A . 160 GLY C 1 1 18 49433 1 1 160 GLY CA C 2.129 37.190 -1.365 1.00 . A A . 160 GLY CA 1 1 18 49434 1 1 160 GLY H H 1.831 36.287 0.546 1.00 . A A . 160 GLY H 1 1 18 49435 1 1 160 GLY HA2 H 1.989 36.862 -2.394 1.00 . A A . 160 GLY HA2 1 1 18 49436 1 1 160 GLY HA3 H 1.378 37.946 -1.146 1.00 . A A . 160 GLY HA3 1 1 18 49437 1 1 160 GLY N N 1.959 36.072 -0.436 1.00 . A A . 160 GLY N 1 1 18 49438 1 1 160 GLY O O 4.070 38.307 -2.214 1.00 . A A . 160 GLY O 1 1 18 49439 1 1 161 ASN C C 6.473 37.207 0.075 1.00 . A A . 161 ASN C 1 1 18 49440 1 1 161 ASN CA C 5.418 38.320 0.207 1.00 . A A . 161 ASN CA 1 1 18 49441 1 1 161 ASN CB C 5.460 39.029 1.572 1.00 . A A . 161 ASN CB 1 1 18 49442 1 1 161 ASN CG C 6.655 39.953 1.696 1.00 . A A . 161 ASN CG 1 1 18 49443 1 1 161 ASN H H 3.576 37.398 0.754 1.00 . A A . 161 ASN H 1 1 18 49444 1 1 161 ASN HA H 5.635 39.053 -0.570 1.00 . A A . 161 ASN HA 1 1 18 49445 1 1 161 ASN HB2 H 4.557 39.624 1.709 1.00 . A A . 161 ASN HB2 1 1 18 49446 1 1 161 ASN HB3 H 5.496 38.284 2.368 1.00 . A A . 161 ASN HB3 1 1 18 49447 1 1 161 ASN HD21 H 6.023 41.091 0.164 1.00 . A A . 161 ASN HD21 1 1 18 49448 1 1 161 ASN HD22 H 7.597 41.475 0.871 1.00 . A A . 161 ASN HD22 1 1 18 49449 1 1 161 ASN N N 4.068 37.830 -0.021 1.00 . A A . 161 ASN N 1 1 18 49450 1 1 161 ASN ND2 N 6.793 40.881 0.775 1.00 . A A . 161 ASN ND2 1 1 18 49451 1 1 161 ASN O O 6.194 36.016 0.187 1.00 . A A . 161 ASN O 1 1 18 49452 1 1 161 ASN OD1 O 7.616 39.675 2.387 1.00 . A A . 161 ASN OD1 1 1 18 49453 1 1 162 ASN C C 9.933 37.013 0.879 1.00 . A A . 162 ASN C 1 1 18 49454 1 1 162 ASN CA C 8.880 36.709 -0.196 1.00 . A A . 162 ASN CA 1 1 18 49455 1 1 162 ASN CB C 9.433 36.750 -1.636 1.00 . A A . 162 ASN CB 1 1 18 49456 1 1 162 ASN CG C 9.580 38.157 -2.201 1.00 . A A . 162 ASN CG 1 1 18 49457 1 1 162 ASN H H 7.919 38.600 -0.074 1.00 . A A . 162 ASN H 1 1 18 49458 1 1 162 ASN HA H 8.548 35.684 -0.016 1.00 . A A . 162 ASN HA 1 1 18 49459 1 1 162 ASN HB2 H 10.410 36.269 -1.656 1.00 . A A . 162 ASN HB2 1 1 18 49460 1 1 162 ASN HB3 H 8.766 36.182 -2.283 1.00 . A A . 162 ASN HB3 1 1 18 49461 1 1 162 ASN HD21 H 7.816 38.043 -3.174 1.00 . A A . 162 ASN HD21 1 1 18 49462 1 1 162 ASN HD22 H 8.743 39.543 -3.313 1.00 . A A . 162 ASN HD22 1 1 18 49463 1 1 162 ASN N N 7.736 37.607 -0.065 1.00 . A A . 162 ASN N 1 1 18 49464 1 1 162 ASN ND2 N 8.629 38.602 -2.986 1.00 . A A . 162 ASN ND2 1 1 18 49465 1 1 162 ASN O O 10.959 37.613 0.598 1.00 . A A . 162 ASN O 1 1 18 49466 1 1 162 ASN OD1 O 10.552 38.861 -2.016 1.00 . A A . 162 ASN OD1 1 1 18 49467 1 1 163 ALA C C 11.535 35.361 3.455 1.00 . A A . 163 ALA C 1 1 18 49468 1 1 163 ALA CA C 10.716 36.630 3.174 1.00 . A A . 163 ALA CA 1 1 18 49469 1 1 163 ALA CB C 9.938 37.055 4.422 1.00 . A A . 163 ALA CB 1 1 18 49470 1 1 163 ALA H H 8.885 35.973 2.255 1.00 . A A . 163 ALA H 1 1 18 49471 1 1 163 ALA HA H 11.418 37.433 2.931 1.00 . A A . 163 ALA HA 1 1 18 49472 1 1 163 ALA HB1 H 10.643 37.229 5.236 1.00 . A A . 163 ALA HB1 1 1 18 49473 1 1 163 ALA HB2 H 9.393 37.979 4.222 1.00 . A A . 163 ALA HB2 1 1 18 49474 1 1 163 ALA HB3 H 9.232 36.277 4.714 1.00 . A A . 163 ALA HB3 1 1 18 49475 1 1 163 ALA N N 9.761 36.439 2.074 1.00 . A A . 163 ALA N 1 1 18 49476 1 1 163 ALA O O 12.761 35.351 3.395 1.00 . A A . 163 ALA O 1 1 18 49477 1 1 164 ALA C C 12.485 32.553 2.653 1.00 . A A . 164 ALA C 1 1 18 49478 1 1 164 ALA CA C 11.566 32.946 3.822 1.00 . A A . 164 ALA CA 1 1 18 49479 1 1 164 ALA CB C 10.531 31.849 4.060 1.00 . A A . 164 ALA CB 1 1 18 49480 1 1 164 ALA H H 9.861 34.239 3.632 1.00 . A A . 164 ALA H 1 1 18 49481 1 1 164 ALA HA H 12.186 33.056 4.713 1.00 . A A . 164 ALA HA 1 1 18 49482 1 1 164 ALA HB1 H 11.049 30.907 4.240 1.00 . A A . 164 ALA HB1 1 1 18 49483 1 1 164 ALA HB2 H 9.916 32.095 4.925 1.00 . A A . 164 ALA HB2 1 1 18 49484 1 1 164 ALA HB3 H 9.896 31.743 3.179 1.00 . A A . 164 ALA HB3 1 1 18 49485 1 1 164 ALA N N 10.868 34.211 3.588 1.00 . A A . 164 ALA N 1 1 18 49486 1 1 164 ALA O O 13.612 32.106 2.866 1.00 . A A . 164 ALA O 1 1 18 49487 1 1 165 ALA C C 13.977 33.493 0.063 1.00 . A A . 165 ALA C 1 1 18 49488 1 1 165 ALA CA C 12.812 32.500 0.218 1.00 . A A . 165 ALA CA 1 1 18 49489 1 1 165 ALA CB C 11.896 32.559 -1.008 1.00 . A A . 165 ALA CB 1 1 18 49490 1 1 165 ALA H H 11.077 33.098 1.308 1.00 . A A . 165 ALA H 1 1 18 49491 1 1 165 ALA HA H 13.242 31.500 0.284 1.00 . A A . 165 ALA HA 1 1 18 49492 1 1 165 ALA HB1 H 12.484 32.347 -1.901 1.00 . A A . 165 ALA HB1 1 1 18 49493 1 1 165 ALA HB2 H 11.463 33.557 -1.101 1.00 . A A . 165 ALA HB2 1 1 18 49494 1 1 165 ALA HB3 H 11.100 31.820 -0.920 1.00 . A A . 165 ALA HB3 1 1 18 49495 1 1 165 ALA N N 12.012 32.736 1.416 1.00 . A A . 165 ALA N 1 1 18 49496 1 1 165 ALA O O 15.006 33.115 -0.500 1.00 . A A . 165 ALA O 1 1 18 49497 1 1 166 GLU C C 16.032 35.350 1.570 1.00 . A A . 166 GLU C 1 1 18 49498 1 1 166 GLU CA C 14.887 35.729 0.625 1.00 . A A . 166 GLU CA 1 1 18 49499 1 1 166 GLU CB C 14.285 37.100 0.985 1.00 . A A . 166 GLU CB 1 1 18 49500 1 1 166 GLU CD C 15.800 38.539 2.463 1.00 . A A . 166 GLU CD 1 1 18 49501 1 1 166 GLU CG C 15.320 38.236 1.030 1.00 . A A . 166 GLU CG 1 1 18 49502 1 1 166 GLU H H 12.995 34.926 1.121 1.00 . A A . 166 GLU H 1 1 18 49503 1 1 166 GLU HA H 15.318 35.812 -0.372 1.00 . A A . 166 GLU HA 1 1 18 49504 1 1 166 GLU HB2 H 13.543 37.343 0.225 1.00 . A A . 166 GLU HB2 1 1 18 49505 1 1 166 GLU HB3 H 13.771 37.048 1.941 1.00 . A A . 166 GLU HB3 1 1 18 49506 1 1 166 GLU HG2 H 16.164 37.980 0.383 1.00 . A A . 166 GLU HG2 1 1 18 49507 1 1 166 GLU HG3 H 14.863 39.134 0.611 1.00 . A A . 166 GLU HG3 1 1 18 49508 1 1 166 GLU N N 13.829 34.713 0.593 1.00 . A A . 166 GLU N 1 1 18 49509 1 1 166 GLU O O 17.181 35.485 1.161 1.00 . A A . 166 GLU O 1 1 18 49510 1 1 166 GLU OE1 O 14.967 39.037 3.261 1.00 . A A . 166 GLU OE1 1 1 18 49511 1 1 166 GLU OE2 O 16.994 38.328 2.748 1.00 . A A . 166 GLU OE2 1 1 18 49512 1 1 167 SER C C 17.948 33.538 3.046 1.00 . A A . 167 SER C 1 1 18 49513 1 1 167 SER CA C 16.720 34.198 3.656 1.00 . A A . 167 SER CA 1 1 18 49514 1 1 167 SER CB C 16.086 33.237 4.671 1.00 . A A . 167 SER CB 1 1 18 49515 1 1 167 SER H H 14.752 34.429 2.822 1.00 . A A . 167 SER H 1 1 18 49516 1 1 167 SER HA H 17.053 35.100 4.170 1.00 . A A . 167 SER HA 1 1 18 49517 1 1 167 SER HB2 H 15.351 33.774 5.270 1.00 . A A . 167 SER HB2 1 1 18 49518 1 1 167 SER HB3 H 15.584 32.438 4.131 1.00 . A A . 167 SER HB3 1 1 18 49519 1 1 167 SER HG H 16.576 32.210 6.243 1.00 . A A . 167 SER HG 1 1 18 49520 1 1 167 SER N N 15.734 34.585 2.635 1.00 . A A . 167 SER N 1 1 18 49521 1 1 167 SER O O 19.058 34.051 3.158 1.00 . A A . 167 SER O 1 1 18 49522 1 1 167 SER OG O 17.046 32.606 5.508 1.00 . A A . 167 SER OG 1 1 18 49523 1 1 168 ARG C C 20.044 31.467 2.676 1.00 . A A . 168 ARG C 1 1 18 49524 1 1 168 ARG CA C 18.809 31.589 1.777 1.00 . A A . 168 ARG CA 1 1 18 49525 1 1 168 ARG CB C 19.123 32.270 0.441 1.00 . A A . 168 ARG CB 1 1 18 49526 1 1 168 ARG CD C 19.416 31.308 -1.861 1.00 . A A . 168 ARG CD 1 1 18 49527 1 1 168 ARG CG C 20.014 31.401 -0.457 1.00 . A A . 168 ARG CG 1 1 18 49528 1 1 168 ARG CZ C 17.856 29.819 -3.090 1.00 . A A . 168 ARG CZ 1 1 18 49529 1 1 168 ARG H H 16.797 32.017 2.430 1.00 . A A . 168 ARG H 1 1 18 49530 1 1 168 ARG HA H 18.439 30.587 1.579 1.00 . A A . 168 ARG HA 1 1 18 49531 1 1 168 ARG HB2 H 18.182 32.511 -0.056 1.00 . A A . 168 ARG HB2 1 1 18 49532 1 1 168 ARG HB3 H 19.636 33.217 0.629 1.00 . A A . 168 ARG HB3 1 1 18 49533 1 1 168 ARG HD2 H 18.909 32.249 -2.097 1.00 . A A . 168 ARG HD2 1 1 18 49534 1 1 168 ARG HD3 H 20.232 31.170 -2.571 1.00 . A A . 168 ARG HD3 1 1 18 49535 1 1 168 ARG HE H 18.241 29.688 -1.135 1.00 . A A . 168 ARG HE 1 1 18 49536 1 1 168 ARG HG2 H 21.000 31.863 -0.518 1.00 . A A . 168 ARG HG2 1 1 18 49537 1 1 168 ARG HG3 H 20.140 30.399 -0.042 1.00 . A A . 168 ARG HG3 1 1 18 49538 1 1 168 ARG HH11 H 18.622 31.288 -4.169 1.00 . A A . 168 ARG HH11 1 1 18 49539 1 1 168 ARG HH12 H 17.560 30.219 -5.042 1.00 . A A . 168 ARG HH12 1 1 18 49540 1 1 168 ARG HH21 H 16.844 28.302 -2.259 1.00 . A A . 168 ARG HH21 1 1 18 49541 1 1 168 ARG HH22 H 16.577 28.546 -3.956 1.00 . A A . 168 ARG HH22 1 1 18 49542 1 1 168 ARG N N 17.746 32.362 2.427 1.00 . A A . 168 ARG N 1 1 18 49543 1 1 168 ARG NE N 18.464 30.185 -1.979 1.00 . A A . 168 ARG NE 1 1 18 49544 1 1 168 ARG NH1 N 18.065 30.452 -4.209 1.00 . A A . 168 ARG NH1 1 1 18 49545 1 1 168 ARG NH2 N 17.061 28.786 -3.110 1.00 . A A . 168 ARG NH2 1 1 18 49546 1 1 168 ARG O O 21.096 32.048 2.420 1.00 . A A . 168 ARG O 1 1 18 49547 1 1 169 LYS C C 22.302 29.889 3.807 1.00 . A A . 169 LYS C 1 1 18 49548 1 1 169 LYS CA C 21.049 30.303 4.597 1.00 . A A . 169 LYS CA 1 1 18 49549 1 1 169 LYS CB C 20.653 29.256 5.649 1.00 . A A . 169 LYS CB 1 1 18 49550 1 1 169 LYS CD C 20.215 26.798 6.109 1.00 . A A . 169 LYS CD 1 1 18 49551 1 1 169 LYS CE C 18.846 26.112 6.068 1.00 . A A . 169 LYS CE 1 1 18 49552 1 1 169 LYS CG C 20.343 27.884 5.029 1.00 . A A . 169 LYS CG 1 1 18 49553 1 1 169 LYS H H 19.047 30.147 3.819 1.00 . A A . 169 LYS H 1 1 18 49554 1 1 169 LYS HA H 21.298 31.233 5.116 1.00 . A A . 169 LYS HA 1 1 18 49555 1 1 169 LYS HB2 H 21.476 29.151 6.358 1.00 . A A . 169 LYS HB2 1 1 18 49556 1 1 169 LYS HB3 H 19.780 29.610 6.200 1.00 . A A . 169 LYS HB3 1 1 18 49557 1 1 169 LYS HD2 H 21.009 26.060 5.970 1.00 . A A . 169 LYS HD2 1 1 18 49558 1 1 169 LYS HD3 H 20.351 27.236 7.100 1.00 . A A . 169 LYS HD3 1 1 18 49559 1 1 169 LYS HE2 H 18.769 25.446 6.933 1.00 . A A . 169 LYS HE2 1 1 18 49560 1 1 169 LYS HE3 H 18.074 26.882 6.168 1.00 . A A . 169 LYS HE3 1 1 18 49561 1 1 169 LYS HG2 H 19.423 27.965 4.450 1.00 . A A . 169 LYS HG2 1 1 18 49562 1 1 169 LYS HG3 H 21.143 27.588 4.350 1.00 . A A . 169 LYS HG3 1 1 18 49563 1 1 169 LYS HZ1 H 17.741 24.907 4.798 1.00 . A A . 169 LYS HZ1 1 1 18 49564 1 1 169 LYS HZ2 H 18.728 25.964 4.012 1.00 . A A . 169 LYS HZ2 1 1 18 49565 1 1 169 LYS HZ3 H 19.364 24.630 4.724 1.00 . A A . 169 LYS HZ3 1 1 18 49566 1 1 169 LYS N N 19.926 30.616 3.703 1.00 . A A . 169 LYS N 1 1 18 49567 1 1 169 LYS NZ N 18.654 25.346 4.811 1.00 . A A . 169 LYS NZ 1 1 18 49568 1 1 169 LYS O O 22.195 29.397 2.683 1.00 . A A . 169 LYS O 1 1 18 49569 1 1 170 GLY C C 25.412 28.356 4.869 1.00 . A A . 170 GLY C 1 1 18 49570 1 1 170 GLY CA C 24.681 29.324 3.956 1.00 . A A . 170 GLY CA 1 1 18 49571 1 1 170 GLY H H 23.370 29.946 5.513 1.00 . A A . 170 GLY H 1 1 18 49572 1 1 170 GLY HA2 H 24.529 28.823 3.000 1.00 . A A . 170 GLY HA2 1 1 18 49573 1 1 170 GLY HA3 H 25.299 30.206 3.788 1.00 . A A . 170 GLY HA3 1 1 18 49574 1 1 170 GLY N N 23.408 29.748 4.526 1.00 . A A . 170 GLY N 1 1 18 49575 1 1 170 GLY O O 24.796 27.483 5.483 1.00 . A A . 170 GLY O 1 1 18 49576 1 1 171 GLN C C 28.792 28.465 6.270 1.00 . A A . 171 GLN C 1 1 18 49577 1 1 171 GLN CA C 27.614 27.661 5.719 1.00 . A A . 171 GLN CA 1 1 18 49578 1 1 171 GLN CB C 28.082 26.478 4.846 1.00 . A A . 171 GLN CB 1 1 18 49579 1 1 171 GLN CD C 27.687 23.945 4.743 1.00 . A A . 171 GLN CD 1 1 18 49580 1 1 171 GLN CG C 28.056 25.145 5.614 1.00 . A A . 171 GLN CG 1 1 18 49581 1 1 171 GLN H H 27.163 29.283 4.447 1.00 . A A . 171 GLN H 1 1 18 49582 1 1 171 GLN HA H 27.053 27.293 6.578 1.00 . A A . 171 GLN HA 1 1 18 49583 1 1 171 GLN HB2 H 27.426 26.403 3.978 1.00 . A A . 171 GLN HB2 1 1 18 49584 1 1 171 GLN HB3 H 29.092 26.661 4.473 1.00 . A A . 171 GLN HB3 1 1 18 49585 1 1 171 GLN HE21 H 27.248 22.806 6.347 1.00 . A A . 171 GLN HE21 1 1 18 49586 1 1 171 GLN HE22 H 27.011 22.101 4.740 1.00 . A A . 171 GLN HE22 1 1 18 49587 1 1 171 GLN HG2 H 29.031 24.966 6.069 1.00 . A A . 171 GLN HG2 1 1 18 49588 1 1 171 GLN HG3 H 27.320 25.198 6.417 1.00 . A A . 171 GLN HG3 1 1 18 49589 1 1 171 GLN N N 26.731 28.505 4.926 1.00 . A A . 171 GLN N 1 1 18 49590 1 1 171 GLN NE2 N 27.249 22.864 5.346 1.00 . A A . 171 GLN NE2 1 1 18 49591 1 1 171 GLN O O 28.865 29.683 6.100 1.00 . A A . 171 GLN O 1 1 18 49592 1 1 171 GLN OE1 O 27.677 23.967 3.525 1.00 . A A . 171 GLN OE1 1 1 18 49593 1 1 172 GLU C C 32.033 28.359 6.510 1.00 . A A . 172 GLU C 1 1 18 49594 1 1 172 GLU CA C 30.890 28.371 7.538 1.00 . A A . 172 GLU CA 1 1 18 49595 1 1 172 GLU CB C 31.285 27.628 8.824 1.00 . A A . 172 GLU CB 1 1 18 49596 1 1 172 GLU CD C 30.574 26.867 11.125 1.00 . A A . 172 GLU CD 1 1 18 49597 1 1 172 GLU CG C 30.134 27.577 9.843 1.00 . A A . 172 GLU CG 1 1 18 49598 1 1 172 GLU H H 29.586 26.782 7.044 1.00 . A A . 172 GLU H 1 1 18 49599 1 1 172 GLU HA H 30.694 29.413 7.795 1.00 . A A . 172 GLU HA 1 1 18 49600 1 1 172 GLU HB2 H 31.598 26.616 8.569 1.00 . A A . 172 GLU HB2 1 1 18 49601 1 1 172 GLU HB3 H 32.125 28.151 9.284 1.00 . A A . 172 GLU HB3 1 1 18 49602 1 1 172 GLU HG2 H 29.807 28.596 10.056 1.00 . A A . 172 GLU HG2 1 1 18 49603 1 1 172 GLU HG3 H 29.287 27.030 9.420 1.00 . A A . 172 GLU HG3 1 1 18 49604 1 1 172 GLU N N 29.675 27.783 6.988 1.00 . A A . 172 GLU N 1 1 18 49605 1 1 172 GLU O O 31.880 27.937 5.362 1.00 . A A . 172 GLU O 1 1 18 49606 1 1 172 GLU OE1 O 30.891 25.675 11.045 1.00 . A A . 172 GLU OE1 1 1 18 49607 1 1 172 GLU OE2 O 30.616 27.568 12.178 1.00 . A A . 172 GLU OE2 1 1 18 49608 1 1 173 ARG C C 35.161 27.519 6.274 1.00 . A A . 173 ARG C 1 1 18 49609 1 1 173 ARG CA C 34.424 28.852 6.125 1.00 . A A . 173 ARG CA 1 1 18 49610 1 1 173 ARG CB C 35.290 30.053 6.519 1.00 . A A . 173 ARG CB 1 1 18 49611 1 1 173 ARG CD C 36.419 31.207 8.437 1.00 . A A . 173 ARG CD 1 1 18 49612 1 1 173 ARG CG C 35.998 29.851 7.868 1.00 . A A . 173 ARG CG 1 1 18 49613 1 1 173 ARG CZ C 38.803 30.930 9.082 1.00 . A A . 173 ARG CZ 1 1 18 49614 1 1 173 ARG H H 33.265 29.070 7.908 1.00 . A A . 173 ARG H 1 1 18 49615 1 1 173 ARG HA H 34.152 28.940 5.071 1.00 . A A . 173 ARG HA 1 1 18 49616 1 1 173 ARG HB2 H 36.044 30.216 5.747 1.00 . A A . 173 ARG HB2 1 1 18 49617 1 1 173 ARG HB3 H 34.653 30.939 6.558 1.00 . A A . 173 ARG HB3 1 1 18 49618 1 1 173 ARG HD2 H 36.725 31.867 7.623 1.00 . A A . 173 ARG HD2 1 1 18 49619 1 1 173 ARG HD3 H 35.554 31.661 8.926 1.00 . A A . 173 ARG HD3 1 1 18 49620 1 1 173 ARG HE H 37.277 31.029 10.374 1.00 . A A . 173 ARG HE 1 1 18 49621 1 1 173 ARG HG2 H 35.343 29.353 8.584 1.00 . A A . 173 ARG HG2 1 1 18 49622 1 1 173 ARG HG3 H 36.876 29.222 7.711 1.00 . A A . 173 ARG HG3 1 1 18 49623 1 1 173 ARG HH11 H 38.518 30.940 7.111 1.00 . A A . 173 ARG HH11 1 1 18 49624 1 1 173 ARG HH12 H 40.166 30.742 7.604 1.00 . A A . 173 ARG HH12 1 1 18 49625 1 1 173 ARG HH21 H 39.430 30.771 10.978 1.00 . A A . 173 ARG HH21 1 1 18 49626 1 1 173 ARG HH22 H 40.665 30.661 9.759 1.00 . A A . 173 ARG HH22 1 1 18 49627 1 1 173 ARG N N 33.191 28.881 6.921 1.00 . A A . 173 ARG N 1 1 18 49628 1 1 173 ARG NE N 37.526 31.066 9.399 1.00 . A A . 173 ARG NE 1 1 18 49629 1 1 173 ARG NH1 N 39.207 30.918 7.841 1.00 . A A . 173 ARG NH1 1 1 18 49630 1 1 173 ARG NH2 N 39.705 30.808 10.013 1.00 . A A . 173 ARG NH2 1 1 18 49631 1 1 173 ARG O O 34.826 26.720 7.140 1.00 . A A . 173 ARG O 1 1 18 49632 1 1 174 LEU C C 38.589 26.615 5.124 1.00 . A A . 174 LEU C 1 1 18 49633 1 1 174 LEU CA C 37.209 26.266 5.701 1.00 . A A . 174 LEU CA 1 1 18 49634 1 1 174 LEU CB C 36.561 25.084 4.944 1.00 . A A . 174 LEU CB 1 1 18 49635 1 1 174 LEU CD1 C 34.894 23.685 6.311 1.00 . A A . 174 LEU CD1 1 1 18 49636 1 1 174 LEU CD2 C 36.766 22.591 5.066 1.00 . A A . 174 LEU CD2 1 1 18 49637 1 1 174 LEU CG C 36.348 23.839 5.836 1.00 . A A . 174 LEU CG 1 1 18 49638 1 1 174 LEU H H 36.625 28.179 5.039 1.00 . A A . 174 LEU H 1 1 18 49639 1 1 174 LEU HA H 37.359 26.007 6.751 1.00 . A A . 174 LEU HA 1 1 18 49640 1 1 174 LEU HB2 H 35.609 25.391 4.510 1.00 . A A . 174 LEU HB2 1 1 18 49641 1 1 174 LEU HB3 H 37.186 24.826 4.088 1.00 . A A . 174 LEU HB3 1 1 18 49642 1 1 174 LEU HD11 H 34.576 22.644 6.272 1.00 . A A . 174 LEU HD11 1 1 18 49643 1 1 174 LEU HD12 H 34.812 24.034 7.341 1.00 . A A . 174 LEU HD12 1 1 18 49644 1 1 174 LEU HD13 H 34.209 24.276 5.703 1.00 . A A . 174 LEU HD13 1 1 18 49645 1 1 174 LEU HD21 H 37.812 22.683 4.765 1.00 . A A . 174 LEU HD21 1 1 18 49646 1 1 174 LEU HD22 H 36.672 21.716 5.708 1.00 . A A . 174 LEU HD22 1 1 18 49647 1 1 174 LEU HD23 H 36.143 22.475 4.180 1.00 . A A . 174 LEU HD23 1 1 18 49648 1 1 174 LEU HG H 36.992 23.895 6.715 1.00 . A A . 174 LEU HG 1 1 18 49649 1 1 174 LEU N N 36.312 27.414 5.616 1.00 . A A . 174 LEU N 1 1 18 49650 1 1 174 LEU O O 38.819 27.756 4.713 1.00 . A A . 174 LEU O 1 1 18 49651 1 1 175 GLU C C 40.856 25.039 3.162 1.00 . A A . 175 GLU C 1 1 18 49652 1 1 175 GLU CA C 40.827 25.728 4.536 1.00 . A A . 175 GLU CA 1 1 18 49653 1 1 175 GLU CB C 41.878 25.131 5.484 1.00 . A A . 175 GLU CB 1 1 18 49654 1 1 175 GLU CD C 42.762 23.070 6.697 1.00 . A A . 175 GLU CD 1 1 18 49655 1 1 175 GLU CG C 41.661 23.638 5.789 1.00 . A A . 175 GLU CG 1 1 18 49656 1 1 175 GLU H H 39.230 24.742 5.496 1.00 . A A . 175 GLU H 1 1 18 49657 1 1 175 GLU HA H 41.088 26.772 4.369 1.00 . A A . 175 GLU HA 1 1 18 49658 1 1 175 GLU HB2 H 42.866 25.263 5.040 1.00 . A A . 175 GLU HB2 1 1 18 49659 1 1 175 GLU HB3 H 41.848 25.699 6.414 1.00 . A A . 175 GLU HB3 1 1 18 49660 1 1 175 GLU HG2 H 40.692 23.507 6.279 1.00 . A A . 175 GLU HG2 1 1 18 49661 1 1 175 GLU HG3 H 41.637 23.080 4.849 1.00 . A A . 175 GLU HG3 1 1 18 49662 1 1 175 GLU N N 39.509 25.656 5.174 1.00 . A A . 175 GLU N 1 1 18 49663 1 1 175 GLU O O 39.881 24.406 2.751 1.00 . A A . 175 GLU O 1 1 18 49664 1 1 175 GLU OE1 O 43.197 23.818 7.603 1.00 . A A . 175 GLU OE1 1 1 18 49665 1 1 175 GLU OE2 O 42.945 21.832 6.655 1.00 . A A . 175 GLU OE2 1 1 18 49666 1 1 176 HIS C C 43.686 24.164 0.922 1.00 . A A . 176 HIS C 1 1 18 49667 1 1 176 HIS CA C 42.215 24.506 1.166 1.00 . A A . 176 HIS CA 1 1 18 49668 1 1 176 HIS CB C 41.694 25.441 0.055 1.00 . A A . 176 HIS CB 1 1 18 49669 1 1 176 HIS CD2 C 39.917 23.940 -0.991 1.00 . A A . 176 HIS CD2 1 1 18 49670 1 1 176 HIS CE1 C 38.195 25.313 -0.919 1.00 . A A . 176 HIS CE1 1 1 18 49671 1 1 176 HIS CG C 40.306 25.118 -0.421 1.00 . A A . 176 HIS CG 1 1 18 49672 1 1 176 HIS H H 42.789 25.581 2.917 1.00 . A A . 176 HIS H 1 1 18 49673 1 1 176 HIS HA H 41.674 23.559 1.137 1.00 . A A . 176 HIS HA 1 1 18 49674 1 1 176 HIS HB2 H 41.712 26.473 0.407 1.00 . A A . 176 HIS HB2 1 1 18 49675 1 1 176 HIS HB3 H 42.348 25.382 -0.815 1.00 . A A . 176 HIS HB3 1 1 18 49676 1 1 176 HIS HD2 H 40.543 23.072 -1.146 1.00 . A A . 176 HIS HD2 1 1 18 49677 1 1 176 HIS HE1 H 37.193 25.707 -1.012 1.00 . A A . 176 HIS HE1 1 1 18 49678 1 1 176 HIS HE2 H 37.984 23.375 -1.692 1.00 . A A . 176 HIS HE2 1 1 18 49679 1 1 176 HIS N N 41.997 25.139 2.471 1.00 . A A . 176 HIS N 1 1 18 49680 1 1 176 HIS ND1 N 39.223 25.997 -0.404 1.00 . A A . 176 HIS ND1 1 1 18 49681 1 1 176 HIS NE2 N 38.583 24.082 -1.295 1.00 . A A . 176 HIS NE2 1 1 18 49682 1 1 176 HIS O O 44.020 22.985 0.818 1.00 . A A . 176 HIS O 1 1 18 49683 1 1 177 HIS C C 46.798 25.465 1.730 1.00 . A A . 177 HIS C 1 1 18 49684 1 1 177 HIS CA C 45.965 25.078 0.506 1.00 . A A . 177 HIS CA 1 1 18 49685 1 1 177 HIS CB C 46.362 25.901 -0.740 1.00 . A A . 177 HIS CB 1 1 18 49686 1 1 177 HIS CD2 C 47.508 24.023 -2.040 1.00 . A A . 177 HIS CD2 1 1 18 49687 1 1 177 HIS CE1 C 49.314 25.084 -2.719 1.00 . A A . 177 HIS CE1 1 1 18 49688 1 1 177 HIS CG C 47.472 25.304 -1.566 1.00 . A A . 177 HIS CG 1 1 18 49689 1 1 177 HIS H H 44.173 26.126 0.856 1.00 . A A . 177 HIS H 1 1 18 49690 1 1 177 HIS HA H 46.228 24.025 0.350 1.00 . A A . 177 HIS HA 1 1 18 49691 1 1 177 HIS HB2 H 45.499 26.030 -1.394 1.00 . A A . 177 HIS HB2 1 1 18 49692 1 1 177 HIS HB3 H 46.678 26.894 -0.411 1.00 . A A . 177 HIS HB3 1 1 18 49693 1 1 177 HIS HD2 H 46.765 23.262 -1.845 1.00 . A A . 177 HIS HD2 1 1 18 49694 1 1 177 HIS HE1 H 50.275 25.291 -3.166 1.00 . A A . 177 HIS HE1 1 1 18 49695 1 1 177 HIS N N 44.528 25.187 0.743 1.00 . A A . 177 HIS N 1 1 18 49696 1 1 177 HIS ND1 N 48.598 25.985 -2.035 1.00 . A A . 177 HIS ND1 1 1 18 49697 1 1 177 HIS NE2 N 48.678 23.900 -2.756 1.00 . A A . 177 HIS NE2 1 1 18 49698 1 1 177 HIS O O 47.816 24.906 1.947 1.00 . A A . 177 HIS O 1 1 19 49699 1 1 1 MET C C -28.700 39.710 3.258 1.00 . A A . 1 MET C 1 1 19 49700 1 1 1 MET CA C -29.350 38.946 4.389 1.00 . A A . 1 MET CA 1 1 19 49701 1 1 1 MET CB C -28.451 38.943 5.630 1.00 . A A . 1 MET CB 1 1 19 49702 1 1 1 MET CE C -29.256 35.909 8.264 1.00 . A A . 1 MET CE 1 1 19 49703 1 1 1 MET CG C -29.136 38.300 6.838 1.00 . A A . 1 MET CG 1 1 19 49704 1 1 1 MET H1 H -30.289 37.639 3.113 1.00 . A A . 1 MET H1 1 1 19 49705 1 1 1 MET H2 H -30.186 37.088 4.664 1.00 . A A . 1 MET H2 1 1 19 49706 1 1 1 MET H3 H -28.857 37.068 3.696 1.00 . A A . 1 MET H3 1 1 19 49707 1 1 1 MET HA H -30.264 39.491 4.631 1.00 . A A . 1 MET HA 1 1 19 49708 1 1 1 MET HB2 H -27.540 38.389 5.398 1.00 . A A . 1 MET HB2 1 1 19 49709 1 1 1 MET HB3 H -28.171 39.968 5.883 1.00 . A A . 1 MET HB3 1 1 19 49710 1 1 1 MET HE1 H -28.727 35.114 8.791 1.00 . A A . 1 MET HE1 1 1 19 49711 1 1 1 MET HE2 H -29.804 35.474 7.428 1.00 . A A . 1 MET HE2 1 1 19 49712 1 1 1 MET HE3 H -29.947 36.403 8.946 1.00 . A A . 1 MET HE3 1 1 19 49713 1 1 1 MET HG2 H -29.416 39.075 7.553 1.00 . A A . 1 MET HG2 1 1 19 49714 1 1 1 MET HG3 H -30.042 37.785 6.524 1.00 . A A . 1 MET HG3 1 1 19 49715 1 1 1 MET N N -29.696 37.583 3.931 1.00 . A A . 1 MET N 1 1 19 49716 1 1 1 MET O O -29.399 40.476 2.616 1.00 . A A . 1 MET O 1 1 19 49717 1 1 1 MET SD S -28.052 37.107 7.645 1.00 . A A . 1 MET SD 1 1 19 49718 1 1 2 SER C C -25.437 39.221 1.567 1.00 . A A . 2 SER C 1 1 19 49719 1 1 2 SER CA C -26.671 40.059 1.880 1.00 . A A . 2 SER CA 1 1 19 49720 1 1 2 SER CB C -26.207 41.446 2.340 1.00 . A A . 2 SER CB 1 1 19 49721 1 1 2 SER H H -26.912 38.724 3.474 1.00 . A A . 2 SER H 1 1 19 49722 1 1 2 SER HA H -27.285 40.142 0.981 1.00 . A A . 2 SER HA 1 1 19 49723 1 1 2 SER HB2 H -26.719 41.730 3.261 1.00 . A A . 2 SER HB2 1 1 19 49724 1 1 2 SER HB3 H -25.132 41.447 2.527 1.00 . A A . 2 SER HB3 1 1 19 49725 1 1 2 SER HG H -26.303 43.258 1.641 1.00 . A A . 2 SER HG 1 1 19 49726 1 1 2 SER N N -27.438 39.415 2.945 1.00 . A A . 2 SER N 1 1 19 49727 1 1 2 SER O O -25.013 38.455 2.425 1.00 . A A . 2 SER O 1 1 19 49728 1 1 2 SER OG O -26.514 42.374 1.325 1.00 . A A . 2 SER OG 1 1 19 49729 1 1 3 MET C C -22.840 39.531 -1.076 1.00 . A A . 3 MET C 1 1 19 49730 1 1 3 MET CA C -23.658 38.698 -0.075 1.00 . A A . 3 MET CA 1 1 19 49731 1 1 3 MET CB C -24.122 37.355 -0.685 1.00 . A A . 3 MET CB 1 1 19 49732 1 1 3 MET CE C -26.122 34.439 -0.525 1.00 . A A . 3 MET CE 1 1 19 49733 1 1 3 MET CG C -24.264 36.239 0.364 1.00 . A A . 3 MET CG 1 1 19 49734 1 1 3 MET H H -25.224 40.135 -0.215 1.00 . A A . 3 MET H 1 1 19 49735 1 1 3 MET HA H -22.995 38.492 0.767 1.00 . A A . 3 MET HA 1 1 19 49736 1 1 3 MET HB2 H -25.061 37.489 -1.222 1.00 . A A . 3 MET HB2 1 1 19 49737 1 1 3 MET HB3 H -23.404 37.020 -1.426 1.00 . A A . 3 MET HB3 1 1 19 49738 1 1 3 MET HE1 H -27.124 34.015 -0.487 1.00 . A A . 3 MET HE1 1 1 19 49739 1 1 3 MET HE2 H -25.930 34.846 -1.519 1.00 . A A . 3 MET HE2 1 1 19 49740 1 1 3 MET HE3 H -25.391 33.658 -0.310 1.00 . A A . 3 MET HE3 1 1 19 49741 1 1 3 MET HG2 H -23.725 35.359 0.011 1.00 . A A . 3 MET HG2 1 1 19 49742 1 1 3 MET HG3 H -23.776 36.540 1.291 1.00 . A A . 3 MET HG3 1 1 19 49743 1 1 3 MET N N -24.821 39.450 0.408 1.00 . A A . 3 MET N 1 1 19 49744 1 1 3 MET O O -22.835 39.239 -2.263 1.00 . A A . 3 MET O 1 1 19 49745 1 1 3 MET SD S -25.978 35.752 0.714 1.00 . A A . 3 MET SD 1 1 19 49746 1 1 4 ALA C C -20.130 40.954 -1.844 1.00 . A A . 4 ALA C 1 1 19 49747 1 1 4 ALA CA C -21.506 41.553 -1.508 1.00 . A A . 4 ALA CA 1 1 19 49748 1 1 4 ALA CB C -21.356 42.922 -0.833 1.00 . A A . 4 ALA CB 1 1 19 49749 1 1 4 ALA H H -22.361 40.895 0.343 1.00 . A A . 4 ALA H 1 1 19 49750 1 1 4 ALA HA H -22.028 41.687 -2.458 1.00 . A A . 4 ALA HA 1 1 19 49751 1 1 4 ALA HB1 H -22.281 43.488 -0.939 1.00 . A A . 4 ALA HB1 1 1 19 49752 1 1 4 ALA HB2 H -21.113 42.805 0.224 1.00 . A A . 4 ALA HB2 1 1 19 49753 1 1 4 ALA HB3 H -20.549 43.476 -1.318 1.00 . A A . 4 ALA HB3 1 1 19 49754 1 1 4 ALA N N -22.303 40.676 -0.638 1.00 . A A . 4 ALA N 1 1 19 49755 1 1 4 ALA O O -19.925 40.450 -2.939 1.00 . A A . 4 ALA O 1 1 19 49756 1 1 5 MET C C -17.919 38.755 -0.580 1.00 . A A . 5 MET C 1 1 19 49757 1 1 5 MET CA C -17.920 40.233 -0.994 1.00 . A A . 5 MET CA 1 1 19 49758 1 1 5 MET CB C -16.889 41.059 -0.208 1.00 . A A . 5 MET CB 1 1 19 49759 1 1 5 MET CE C -16.515 45.093 0.228 1.00 . A A . 5 MET CE 1 1 19 49760 1 1 5 MET CG C -16.773 42.494 -0.733 1.00 . A A . 5 MET CG 1 1 19 49761 1 1 5 MET H H -19.498 41.195 0.066 1.00 . A A . 5 MET H 1 1 19 49762 1 1 5 MET HA H -17.628 40.255 -2.046 1.00 . A A . 5 MET HA 1 1 19 49763 1 1 5 MET HB2 H -17.171 41.086 0.846 1.00 . A A . 5 MET HB2 1 1 19 49764 1 1 5 MET HB3 H -15.908 40.592 -0.292 1.00 . A A . 5 MET HB3 1 1 19 49765 1 1 5 MET HE1 H -15.946 45.818 0.810 1.00 . A A . 5 MET HE1 1 1 19 49766 1 1 5 MET HE2 H -16.601 45.436 -0.803 1.00 . A A . 5 MET HE2 1 1 19 49767 1 1 5 MET HE3 H -17.506 44.979 0.667 1.00 . A A . 5 MET HE3 1 1 19 49768 1 1 5 MET HG2 H -16.403 42.474 -1.760 1.00 . A A . 5 MET HG2 1 1 19 49769 1 1 5 MET HG3 H -17.757 42.961 -0.732 1.00 . A A . 5 MET HG3 1 1 19 49770 1 1 5 MET N N -19.257 40.830 -0.842 1.00 . A A . 5 MET N 1 1 19 49771 1 1 5 MET O O -16.875 38.148 -0.407 1.00 . A A . 5 MET O 1 1 19 49772 1 1 5 MET SD S -15.657 43.504 0.272 1.00 . A A . 5 MET SD 1 1 19 49773 1 1 6 SER C C -18.701 35.774 -1.187 1.00 . A A . 6 SER C 1 1 19 49774 1 1 6 SER CA C -19.202 36.722 -0.102 1.00 . A A . 6 SER CA 1 1 19 49775 1 1 6 SER CB C -20.640 36.363 0.269 1.00 . A A . 6 SER CB 1 1 19 49776 1 1 6 SER H H -19.908 38.617 -0.846 1.00 . A A . 6 SER H 1 1 19 49777 1 1 6 SER HA H -18.578 36.569 0.783 1.00 . A A . 6 SER HA 1 1 19 49778 1 1 6 SER HB2 H -20.618 35.599 1.045 1.00 . A A . 6 SER HB2 1 1 19 49779 1 1 6 SER HB3 H -21.137 37.246 0.669 1.00 . A A . 6 SER HB3 1 1 19 49780 1 1 6 SER HG H -21.393 36.516 -1.551 1.00 . A A . 6 SER HG 1 1 19 49781 1 1 6 SER N N -19.100 38.132 -0.497 1.00 . A A . 6 SER N 1 1 19 49782 1 1 6 SER O O -18.322 34.650 -0.883 1.00 . A A . 6 SER O 1 1 19 49783 1 1 6 SER OG O -21.379 35.871 -0.837 1.00 . A A . 6 SER OG 1 1 19 49784 1 1 7 GLN C C -16.810 34.971 -3.376 1.00 . A A . 7 GLN C 1 1 19 49785 1 1 7 GLN CA C -18.239 35.455 -3.595 1.00 . A A . 7 GLN CA 1 1 19 49786 1 1 7 GLN CB C -18.330 36.299 -4.880 1.00 . A A . 7 GLN CB 1 1 19 49787 1 1 7 GLN CD C -19.812 36.705 -6.887 1.00 . A A . 7 GLN CD 1 1 19 49788 1 1 7 GLN CG C -19.265 35.665 -5.919 1.00 . A A . 7 GLN CG 1 1 19 49789 1 1 7 GLN H H -19.046 37.161 -2.628 1.00 . A A . 7 GLN H 1 1 19 49790 1 1 7 GLN HA H -18.854 34.560 -3.701 1.00 . A A . 7 GLN HA 1 1 19 49791 1 1 7 GLN HB2 H -18.678 37.304 -4.636 1.00 . A A . 7 GLN HB2 1 1 19 49792 1 1 7 GLN HB3 H -17.341 36.400 -5.332 1.00 . A A . 7 GLN HB3 1 1 19 49793 1 1 7 GLN HE21 H -18.945 35.845 -8.487 1.00 . A A . 7 GLN HE21 1 1 19 49794 1 1 7 GLN HE22 H -19.905 37.304 -8.764 1.00 . A A . 7 GLN HE22 1 1 19 49795 1 1 7 GLN HG2 H -18.717 34.896 -6.467 1.00 . A A . 7 GLN HG2 1 1 19 49796 1 1 7 GLN HG3 H -20.115 35.193 -5.427 1.00 . A A . 7 GLN HG3 1 1 19 49797 1 1 7 GLN N N -18.733 36.220 -2.453 1.00 . A A . 7 GLN N 1 1 19 49798 1 1 7 GLN NE2 N -19.557 36.579 -8.168 1.00 . A A . 7 GLN NE2 1 1 19 49799 1 1 7 GLN O O -16.578 33.792 -3.552 1.00 . A A . 7 GLN O 1 1 19 49800 1 1 7 GLN OE1 O -20.551 37.604 -6.519 1.00 . A A . 7 GLN OE1 1 1 19 49801 1 1 8 SER C C -14.597 34.174 -1.381 1.00 . A A . 8 SER C 1 1 19 49802 1 1 8 SER CA C -14.613 35.348 -2.357 1.00 . A A . 8 SER CA 1 1 19 49803 1 1 8 SER CB C -13.876 36.537 -1.748 1.00 . A A . 8 SER CB 1 1 19 49804 1 1 8 SER H H -16.298 36.654 -2.366 1.00 . A A . 8 SER H 1 1 19 49805 1 1 8 SER HA H -14.091 35.029 -3.259 1.00 . A A . 8 SER HA 1 1 19 49806 1 1 8 SER HB2 H -14.601 37.172 -1.244 1.00 . A A . 8 SER HB2 1 1 19 49807 1 1 8 SER HB3 H -13.132 36.192 -1.029 1.00 . A A . 8 SER HB3 1 1 19 49808 1 1 8 SER HG H -12.617 37.886 -2.354 1.00 . A A . 8 SER HG 1 1 19 49809 1 1 8 SER N N -15.973 35.761 -2.704 1.00 . A A . 8 SER N 1 1 19 49810 1 1 8 SER O O -14.011 33.138 -1.666 1.00 . A A . 8 SER O 1 1 19 49811 1 1 8 SER OG O -13.258 37.293 -2.763 1.00 . A A . 8 SER OG 1 1 19 49812 1 1 9 ASN C C -16.078 31.897 0.168 1.00 . A A . 9 ASN C 1 1 19 49813 1 1 9 ASN CA C -15.390 33.161 0.686 1.00 . A A . 9 ASN CA 1 1 19 49814 1 1 9 ASN CB C -16.133 33.666 1.910 1.00 . A A . 9 ASN CB 1 1 19 49815 1 1 9 ASN CG C -15.488 33.135 3.164 1.00 . A A . 9 ASN CG 1 1 19 49816 1 1 9 ASN H H -15.923 35.065 -0.127 1.00 . A A . 9 ASN H 1 1 19 49817 1 1 9 ASN HA H -14.364 32.905 0.959 1.00 . A A . 9 ASN HA 1 1 19 49818 1 1 9 ASN HB2 H -16.116 34.746 1.926 1.00 . A A . 9 ASN HB2 1 1 19 49819 1 1 9 ASN HB3 H -17.174 33.370 1.863 1.00 . A A . 9 ASN HB3 1 1 19 49820 1 1 9 ASN HD21 H -14.421 34.780 3.349 1.00 . A A . 9 ASN HD21 1 1 19 49821 1 1 9 ASN HD22 H -14.046 33.445 4.459 1.00 . A A . 9 ASN HD22 1 1 19 49822 1 1 9 ASN N N -15.364 34.242 -0.295 1.00 . A A . 9 ASN N 1 1 19 49823 1 1 9 ASN ND2 N -14.456 33.802 3.618 1.00 . A A . 9 ASN ND2 1 1 19 49824 1 1 9 ASN O O -15.588 30.784 0.346 1.00 . A A . 9 ASN O 1 1 19 49825 1 1 9 ASN OD1 O -15.779 32.055 3.645 1.00 . A A . 9 ASN OD1 1 1 19 49826 1 1 10 ARG C C -17.112 30.267 -2.181 1.00 . A A . 10 ARG C 1 1 19 49827 1 1 10 ARG CA C -17.959 30.985 -1.135 1.00 . A A . 10 ARG CA 1 1 19 49828 1 1 10 ARG CB C -19.245 31.538 -1.753 1.00 . A A . 10 ARG CB 1 1 19 49829 1 1 10 ARG CD C -21.505 30.433 -1.452 1.00 . A A . 10 ARG CD 1 1 19 49830 1 1 10 ARG CG C -20.182 30.416 -2.228 1.00 . A A . 10 ARG CG 1 1 19 49831 1 1 10 ARG CZ C -22.727 28.445 -2.326 1.00 . A A . 10 ARG CZ 1 1 19 49832 1 1 10 ARG H H -17.544 33.028 -0.632 1.00 . A A . 10 ARG H 1 1 19 49833 1 1 10 ARG HA H -18.199 30.255 -0.362 1.00 . A A . 10 ARG HA 1 1 19 49834 1 1 10 ARG HB2 H -19.749 32.168 -1.018 1.00 . A A . 10 ARG HB2 1 1 19 49835 1 1 10 ARG HB3 H -18.986 32.166 -2.608 1.00 . A A . 10 ARG HB3 1 1 19 49836 1 1 10 ARG HD2 H -21.358 29.968 -0.474 1.00 . A A . 10 ARG HD2 1 1 19 49837 1 1 10 ARG HD3 H -21.810 31.468 -1.285 1.00 . A A . 10 ARG HD3 1 1 19 49838 1 1 10 ARG HE H -23.196 30.346 -2.718 1.00 . A A . 10 ARG HE 1 1 19 49839 1 1 10 ARG HG2 H -20.374 30.555 -3.294 1.00 . A A . 10 ARG HG2 1 1 19 49840 1 1 10 ARG HG3 H -19.718 29.437 -2.101 1.00 . A A . 10 ARG HG3 1 1 19 49841 1 1 10 ARG HH11 H -21.112 27.987 -1.287 1.00 . A A . 10 ARG HH11 1 1 19 49842 1 1 10 ARG HH12 H -21.958 26.620 -1.942 1.00 . A A . 10 ARG HH12 1 1 19 49843 1 1 10 ARG HH21 H -24.290 28.601 -3.557 1.00 . A A . 10 ARG HH21 1 1 19 49844 1 1 10 ARG HH22 H -23.766 26.980 -3.198 1.00 . A A . 10 ARG HH22 1 1 19 49845 1 1 10 ARG N N -17.217 32.074 -0.508 1.00 . A A . 10 ARG N 1 1 19 49846 1 1 10 ARG NE N -22.576 29.748 -2.200 1.00 . A A . 10 ARG NE 1 1 19 49847 1 1 10 ARG NH1 N -21.920 27.600 -1.749 1.00 . A A . 10 ARG NH1 1 1 19 49848 1 1 10 ARG NH2 N -23.706 27.967 -3.043 1.00 . A A . 10 ARG NH2 1 1 19 49849 1 1 10 ARG O O -17.120 29.039 -2.168 1.00 . A A . 10 ARG O 1 1 19 49850 1 1 11 GLU C C -14.225 29.766 -3.273 1.00 . A A . 11 GLU C 1 1 19 49851 1 1 11 GLU CA C -15.397 30.480 -3.953 1.00 . A A . 11 GLU CA 1 1 19 49852 1 1 11 GLU CB C -14.867 31.584 -4.880 1.00 . A A . 11 GLU CB 1 1 19 49853 1 1 11 GLU CD C -16.266 30.917 -6.960 1.00 . A A . 11 GLU CD 1 1 19 49854 1 1 11 GLU CG C -15.884 32.020 -5.962 1.00 . A A . 11 GLU CG 1 1 19 49855 1 1 11 GLU H H -16.365 32.024 -2.874 1.00 . A A . 11 GLU H 1 1 19 49856 1 1 11 GLU HA H -15.912 29.766 -4.584 1.00 . A A . 11 GLU HA 1 1 19 49857 1 1 11 GLU HB2 H -14.584 32.446 -4.276 1.00 . A A . 11 GLU HB2 1 1 19 49858 1 1 11 GLU HB3 H -13.953 31.237 -5.362 1.00 . A A . 11 GLU HB3 1 1 19 49859 1 1 11 GLU HG2 H -16.802 32.348 -5.481 1.00 . A A . 11 GLU HG2 1 1 19 49860 1 1 11 GLU HG3 H -15.466 32.874 -6.499 1.00 . A A . 11 GLU HG3 1 1 19 49861 1 1 11 GLU N N -16.343 31.015 -2.970 1.00 . A A . 11 GLU N 1 1 19 49862 1 1 11 GLU O O -13.922 28.635 -3.607 1.00 . A A . 11 GLU O 1 1 19 49863 1 1 11 GLU OE1 O -15.398 30.113 -7.269 1.00 . A A . 11 GLU OE1 1 1 19 49864 1 1 11 GLU OE2 O -17.514 30.678 -7.050 1.00 . A A . 11 GLU OE2 1 1 19 49865 1 1 12 LEU C C -13.113 28.094 -0.965 1.00 . A A . 12 LEU C 1 1 19 49866 1 1 12 LEU CA C -12.718 29.521 -1.368 1.00 . A A . 12 LEU CA 1 1 19 49867 1 1 12 LEU CB C -12.361 30.327 -0.109 1.00 . A A . 12 LEU CB 1 1 19 49868 1 1 12 LEU CD1 C -10.946 32.236 -0.952 1.00 . A A . 12 LEU CD1 1 1 19 49869 1 1 12 LEU CD2 C -10.384 31.058 1.249 1.00 . A A . 12 LEU CD2 1 1 19 49870 1 1 12 LEU CG C -10.947 30.912 -0.177 1.00 . A A . 12 LEU CG 1 1 19 49871 1 1 12 LEU H H -14.155 31.085 -1.735 1.00 . A A . 12 LEU H 1 1 19 49872 1 1 12 LEU HA H -11.860 29.435 -2.039 1.00 . A A . 12 LEU HA 1 1 19 49873 1 1 12 LEU HB2 H -13.071 31.135 0.056 1.00 . A A . 12 LEU HB2 1 1 19 49874 1 1 12 LEU HB3 H -12.441 29.655 0.745 1.00 . A A . 12 LEU HB3 1 1 19 49875 1 1 12 LEU HD11 H -11.774 32.265 -1.653 1.00 . A A . 12 LEU HD11 1 1 19 49876 1 1 12 LEU HD12 H -10.043 32.321 -1.551 1.00 . A A . 12 LEU HD12 1 1 19 49877 1 1 12 LEU HD13 H -11.041 33.091 -0.284 1.00 . A A . 12 LEU HD13 1 1 19 49878 1 1 12 LEU HD21 H -10.900 30.412 1.955 1.00 . A A . 12 LEU HD21 1 1 19 49879 1 1 12 LEU HD22 H -9.336 30.768 1.255 1.00 . A A . 12 LEU HD22 1 1 19 49880 1 1 12 LEU HD23 H -10.488 32.080 1.608 1.00 . A A . 12 LEU HD23 1 1 19 49881 1 1 12 LEU HG H -10.311 30.214 -0.719 1.00 . A A . 12 LEU HG 1 1 19 49882 1 1 12 LEU N N -13.787 30.213 -2.095 1.00 . A A . 12 LEU N 1 1 19 49883 1 1 12 LEU O O -12.319 27.150 -1.037 1.00 . A A . 12 LEU O 1 1 19 49884 1 1 13 VAL C C -15.257 25.812 -1.195 1.00 . A A . 13 VAL C 1 1 19 49885 1 1 13 VAL CA C -14.855 26.666 -0.003 1.00 . A A . 13 VAL CA 1 1 19 49886 1 1 13 VAL CB C -16.053 26.816 0.941 1.00 . A A . 13 VAL CB 1 1 19 49887 1 1 13 VAL CG1 C -16.428 25.456 1.556 1.00 . A A . 13 VAL CG1 1 1 19 49888 1 1 13 VAL CG2 C -15.776 27.792 2.084 1.00 . A A . 13 VAL CG2 1 1 19 49889 1 1 13 VAL H H -14.912 28.789 -0.390 1.00 . A A . 13 VAL H 1 1 19 49890 1 1 13 VAL HA H -14.060 26.149 0.525 1.00 . A A . 13 VAL HA 1 1 19 49891 1 1 13 VAL HB H -16.897 27.198 0.370 1.00 . A A . 13 VAL HB 1 1 19 49892 1 1 13 VAL HG11 H -15.532 24.891 1.803 1.00 . A A . 13 VAL HG11 1 1 19 49893 1 1 13 VAL HG12 H -17.020 24.888 0.841 1.00 . A A . 13 VAL HG12 1 1 19 49894 1 1 13 VAL HG13 H -17.003 25.585 2.468 1.00 . A A . 13 VAL HG13 1 1 19 49895 1 1 13 VAL HG21 H -15.528 28.773 1.689 1.00 . A A . 13 VAL HG21 1 1 19 49896 1 1 13 VAL HG22 H -16.674 27.908 2.685 1.00 . A A . 13 VAL HG22 1 1 19 49897 1 1 13 VAL HG23 H -14.945 27.443 2.694 1.00 . A A . 13 VAL HG23 1 1 19 49898 1 1 13 VAL N N -14.333 27.957 -0.446 1.00 . A A . 13 VAL N 1 1 19 49899 1 1 13 VAL O O -15.009 24.611 -1.179 1.00 . A A . 13 VAL O 1 1 19 49900 1 1 14 VAL C C -15.049 25.206 -4.224 1.00 . A A . 14 VAL C 1 1 19 49901 1 1 14 VAL CA C -16.271 25.667 -3.426 1.00 . A A . 14 VAL CA 1 1 19 49902 1 1 14 VAL CB C -17.238 26.494 -4.296 1.00 . A A . 14 VAL CB 1 1 19 49903 1 1 14 VAL CG1 C -16.542 27.347 -5.351 1.00 . A A . 14 VAL CG1 1 1 19 49904 1 1 14 VAL CG2 C -18.247 25.589 -5.002 1.00 . A A . 14 VAL CG2 1 1 19 49905 1 1 14 VAL H H -16.007 27.408 -2.207 1.00 . A A . 14 VAL H 1 1 19 49906 1 1 14 VAL HA H -16.791 24.765 -3.111 1.00 . A A . 14 VAL HA 1 1 19 49907 1 1 14 VAL HB H -17.819 27.143 -3.642 1.00 . A A . 14 VAL HB 1 1 19 49908 1 1 14 VAL HG11 H -17.186 28.150 -5.708 1.00 . A A . 14 VAL HG11 1 1 19 49909 1 1 14 VAL HG12 H -16.201 26.753 -6.199 1.00 . A A . 14 VAL HG12 1 1 19 49910 1 1 14 VAL HG13 H -15.652 27.791 -4.936 1.00 . A A . 14 VAL HG13 1 1 19 49911 1 1 14 VAL HG21 H -18.799 25.005 -4.269 1.00 . A A . 14 VAL HG21 1 1 19 49912 1 1 14 VAL HG22 H -17.719 24.924 -5.686 1.00 . A A . 14 VAL HG22 1 1 19 49913 1 1 14 VAL HG23 H -18.935 26.212 -5.574 1.00 . A A . 14 VAL HG23 1 1 19 49914 1 1 14 VAL N N -15.898 26.397 -2.209 1.00 . A A . 14 VAL N 1 1 19 49915 1 1 14 VAL O O -15.092 24.089 -4.732 1.00 . A A . 14 VAL O 1 1 19 49916 1 1 15 ASP C C -11.944 24.489 -4.283 1.00 . A A . 15 ASP C 1 1 19 49917 1 1 15 ASP CA C -12.702 25.656 -4.882 1.00 . A A . 15 ASP CA 1 1 19 49918 1 1 15 ASP CB C -11.757 26.885 -4.853 1.00 . A A . 15 ASP CB 1 1 19 49919 1 1 15 ASP CG C -12.057 27.926 -5.930 1.00 . A A . 15 ASP CG 1 1 19 49920 1 1 15 ASP H H -13.989 26.843 -3.714 1.00 . A A . 15 ASP H 1 1 19 49921 1 1 15 ASP HA H -12.961 25.413 -5.914 1.00 . A A . 15 ASP HA 1 1 19 49922 1 1 15 ASP HB2 H -11.770 27.348 -3.866 1.00 . A A . 15 ASP HB2 1 1 19 49923 1 1 15 ASP HB3 H -10.741 26.532 -5.024 1.00 . A A . 15 ASP HB3 1 1 19 49924 1 1 15 ASP N N -13.920 25.910 -4.111 1.00 . A A . 15 ASP N 1 1 19 49925 1 1 15 ASP O O -11.701 23.478 -4.942 1.00 . A A . 15 ASP O 1 1 19 49926 1 1 15 ASP OD1 O -13.041 27.699 -6.615 1.00 . A A . 15 ASP OD1 1 1 19 49927 1 1 15 ASP OD2 O -11.008 28.566 -6.304 1.00 . A A . 15 ASP OD2 1 1 19 49928 1 1 16 PHE C C -11.850 22.140 -2.337 1.00 . A A . 16 PHE C 1 1 19 49929 1 1 16 PHE CA C -11.053 23.447 -2.272 1.00 . A A . 16 PHE CA 1 1 19 49930 1 1 16 PHE CB C -10.818 23.842 -0.817 1.00 . A A . 16 PHE CB 1 1 19 49931 1 1 16 PHE CD1 C -8.339 23.525 -0.568 1.00 . A A . 16 PHE CD1 1 1 19 49932 1 1 16 PHE CD2 C -9.817 22.009 0.625 1.00 . A A . 16 PHE CD2 1 1 19 49933 1 1 16 PHE CE1 C -7.223 22.873 -0.019 1.00 . A A . 16 PHE CE1 1 1 19 49934 1 1 16 PHE CE2 C -8.700 21.353 1.170 1.00 . A A . 16 PHE CE2 1 1 19 49935 1 1 16 PHE CG C -9.636 23.114 -0.224 1.00 . A A . 16 PHE CG 1 1 19 49936 1 1 16 PHE CZ C -7.405 21.791 0.859 1.00 . A A . 16 PHE CZ 1 1 19 49937 1 1 16 PHE H H -11.999 25.373 -2.464 1.00 . A A . 16 PHE H 1 1 19 49938 1 1 16 PHE HA H -10.092 23.285 -2.761 1.00 . A A . 16 PHE HA 1 1 19 49939 1 1 16 PHE HB2 H -10.637 24.914 -0.745 1.00 . A A . 16 PHE HB2 1 1 19 49940 1 1 16 PHE HB3 H -11.718 23.621 -0.248 1.00 . A A . 16 PHE HB3 1 1 19 49941 1 1 16 PHE HD1 H -8.200 24.372 -1.228 1.00 . A A . 16 PHE HD1 1 1 19 49942 1 1 16 PHE HD2 H -10.815 21.674 0.860 1.00 . A A . 16 PHE HD2 1 1 19 49943 1 1 16 PHE HE1 H -6.228 23.229 -0.253 1.00 . A A . 16 PHE HE1 1 1 19 49944 1 1 16 PHE HE2 H -8.827 20.522 1.839 1.00 . A A . 16 PHE HE2 1 1 19 49945 1 1 16 PHE HZ H -6.553 21.290 1.291 1.00 . A A . 16 PHE HZ 1 1 19 49946 1 1 16 PHE N N -11.732 24.531 -2.966 1.00 . A A . 16 PHE N 1 1 19 49947 1 1 16 PHE O O -11.283 21.065 -2.539 1.00 . A A . 16 PHE O 1 1 19 49948 1 1 17 LEU C C -14.141 20.566 -3.776 1.00 . A A . 17 LEU C 1 1 19 49949 1 1 17 LEU CA C -14.074 21.080 -2.337 1.00 . A A . 17 LEU CA 1 1 19 49950 1 1 17 LEU CB C -15.483 21.437 -1.830 1.00 . A A . 17 LEU CB 1 1 19 49951 1 1 17 LEU CD1 C -14.626 21.850 0.573 1.00 . A A . 17 LEU CD1 1 1 19 49952 1 1 17 LEU CD2 C -17.078 21.720 0.078 1.00 . A A . 17 LEU CD2 1 1 19 49953 1 1 17 LEU CG C -15.692 21.210 -0.321 1.00 . A A . 17 LEU CG 1 1 19 49954 1 1 17 LEU H H -13.587 23.156 -2.112 1.00 . A A . 17 LEU H 1 1 19 49955 1 1 17 LEU HA H -13.681 20.260 -1.736 1.00 . A A . 17 LEU HA 1 1 19 49956 1 1 17 LEU HB2 H -15.715 22.465 -2.101 1.00 . A A . 17 LEU HB2 1 1 19 49957 1 1 17 LEU HB3 H -16.207 20.812 -2.353 1.00 . A A . 17 LEU HB3 1 1 19 49958 1 1 17 LEU HD11 H -15.004 22.013 1.581 1.00 . A A . 17 LEU HD11 1 1 19 49959 1 1 17 LEU HD12 H -13.746 21.211 0.603 1.00 . A A . 17 LEU HD12 1 1 19 49960 1 1 17 LEU HD13 H -14.326 22.807 0.165 1.00 . A A . 17 LEU HD13 1 1 19 49961 1 1 17 LEU HD21 H -17.834 21.219 -0.525 1.00 . A A . 17 LEU HD21 1 1 19 49962 1 1 17 LEU HD22 H -17.262 21.512 1.131 1.00 . A A . 17 LEU HD22 1 1 19 49963 1 1 17 LEU HD23 H -17.133 22.793 -0.101 1.00 . A A . 17 LEU HD23 1 1 19 49964 1 1 17 LEU HG H -15.670 20.137 -0.130 1.00 . A A . 17 LEU HG 1 1 19 49965 1 1 17 LEU N N -13.179 22.230 -2.208 1.00 . A A . 17 LEU N 1 1 19 49966 1 1 17 LEU O O -14.182 19.353 -3.957 1.00 . A A . 17 LEU O 1 1 19 49967 1 1 18 SER C C -12.706 20.467 -6.652 1.00 . A A . 18 SER C 1 1 19 49968 1 1 18 SER CA C -14.036 21.064 -6.197 1.00 . A A . 18 SER CA 1 1 19 49969 1 1 18 SER CB C -14.374 22.285 -7.057 1.00 . A A . 18 SER CB 1 1 19 49970 1 1 18 SER H H -13.918 22.427 -4.556 1.00 . A A . 18 SER H 1 1 19 49971 1 1 18 SER HA H -14.810 20.316 -6.362 1.00 . A A . 18 SER HA 1 1 19 49972 1 1 18 SER HB2 H -13.783 23.149 -6.741 1.00 . A A . 18 SER HB2 1 1 19 49973 1 1 18 SER HB3 H -14.163 22.079 -8.106 1.00 . A A . 18 SER HB3 1 1 19 49974 1 1 18 SER HG H -15.781 23.213 -6.163 1.00 . A A . 18 SER HG 1 1 19 49975 1 1 18 SER N N -14.025 21.440 -4.776 1.00 . A A . 18 SER N 1 1 19 49976 1 1 18 SER O O -12.683 19.469 -7.378 1.00 . A A . 18 SER O 1 1 19 49977 1 1 18 SER OG O -15.749 22.559 -6.884 1.00 . A A . 18 SER OG 1 1 19 49978 1 1 19 TYR C C -10.075 19.006 -5.765 1.00 . A A . 19 TYR C 1 1 19 49979 1 1 19 TYR CA C -10.277 20.401 -6.351 1.00 . A A . 19 TYR CA 1 1 19 49980 1 1 19 TYR CB C -9.207 21.364 -5.819 1.00 . A A . 19 TYR CB 1 1 19 49981 1 1 19 TYR CD1 C -7.627 21.026 -7.756 1.00 . A A . 19 TYR CD1 1 1 19 49982 1 1 19 TYR CD2 C -6.749 20.783 -5.493 1.00 . A A . 19 TYR CD2 1 1 19 49983 1 1 19 TYR CE1 C -6.359 20.739 -8.285 1.00 . A A . 19 TYR CE1 1 1 19 49984 1 1 19 TYR CE2 C -5.465 20.528 -6.020 1.00 . A A . 19 TYR CE2 1 1 19 49985 1 1 19 TYR CG C -7.826 21.054 -6.361 1.00 . A A . 19 TYR CG 1 1 19 49986 1 1 19 TYR CZ C -5.269 20.527 -7.422 1.00 . A A . 19 TYR CZ 1 1 19 49987 1 1 19 TYR H H -11.682 21.724 -5.434 1.00 . A A . 19 TYR H 1 1 19 49988 1 1 19 TYR HA H -10.186 20.328 -7.434 1.00 . A A . 19 TYR HA 1 1 19 49989 1 1 19 TYR HB2 H -9.463 22.383 -6.114 1.00 . A A . 19 TYR HB2 1 1 19 49990 1 1 19 TYR HB3 H -9.198 21.328 -4.728 1.00 . A A . 19 TYR HB3 1 1 19 49991 1 1 19 TYR HD1 H -8.446 21.239 -8.429 1.00 . A A . 19 TYR HD1 1 1 19 49992 1 1 19 TYR HD2 H -6.904 20.790 -4.422 1.00 . A A . 19 TYR HD2 1 1 19 49993 1 1 19 TYR HE1 H -6.202 20.723 -9.352 1.00 . A A . 19 TYR HE1 1 1 19 49994 1 1 19 TYR HE2 H -4.640 20.328 -5.353 1.00 . A A . 19 TYR HE2 1 1 19 49995 1 1 19 TYR HH H -3.342 20.554 -7.306 1.00 . A A . 19 TYR HH 1 1 19 49996 1 1 19 TYR N N -11.604 20.918 -6.051 1.00 . A A . 19 TYR N 1 1 19 49997 1 1 19 TYR O O -9.653 18.091 -6.469 1.00 . A A . 19 TYR O 1 1 19 49998 1 1 19 TYR OH O -4.026 20.430 -7.961 1.00 . A A . 19 TYR OH 1 1 19 49999 1 1 20 LYS C C -11.413 16.442 -4.465 1.00 . A A . 20 LYS C 1 1 19 50000 1 1 20 LYS CA C -10.478 17.483 -3.866 1.00 . A A . 20 LYS CA 1 1 19 50001 1 1 20 LYS CB C -10.775 17.661 -2.375 1.00 . A A . 20 LYS CB 1 1 19 50002 1 1 20 LYS CD C -9.457 17.670 -0.224 1.00 . A A . 20 LYS CD 1 1 19 50003 1 1 20 LYS CE C -9.440 16.754 0.995 1.00 . A A . 20 LYS CE 1 1 19 50004 1 1 20 LYS CG C -9.802 16.872 -1.490 1.00 . A A . 20 LYS CG 1 1 19 50005 1 1 20 LYS H H -10.974 19.572 -4.045 1.00 . A A . 20 LYS H 1 1 19 50006 1 1 20 LYS HA H -9.462 17.116 -4.003 1.00 . A A . 20 LYS HA 1 1 19 50007 1 1 20 LYS HB2 H -10.705 18.717 -2.133 1.00 . A A . 20 LYS HB2 1 1 19 50008 1 1 20 LYS HB3 H -11.796 17.341 -2.153 1.00 . A A . 20 LYS HB3 1 1 19 50009 1 1 20 LYS HD2 H -8.475 18.126 -0.375 1.00 . A A . 20 LYS HD2 1 1 19 50010 1 1 20 LYS HD3 H -10.181 18.468 -0.047 1.00 . A A . 20 LYS HD3 1 1 19 50011 1 1 20 LYS HE2 H -10.471 16.630 1.342 1.00 . A A . 20 LYS HE2 1 1 19 50012 1 1 20 LYS HE3 H -9.057 15.774 0.691 1.00 . A A . 20 LYS HE3 1 1 19 50013 1 1 20 LYS HG2 H -10.252 15.910 -1.243 1.00 . A A . 20 LYS HG2 1 1 19 50014 1 1 20 LYS HG3 H -8.867 16.677 -2.019 1.00 . A A . 20 LYS HG3 1 1 19 50015 1 1 20 LYS HZ1 H -8.581 16.718 2.867 1.00 . A A . 20 LYS HZ1 1 1 19 50016 1 1 20 LYS HZ2 H -7.629 17.399 1.713 1.00 . A A . 20 LYS HZ2 1 1 19 50017 1 1 20 LYS HZ3 H -8.912 18.242 2.318 1.00 . A A . 20 LYS HZ3 1 1 19 50018 1 1 20 LYS N N -10.566 18.784 -4.540 1.00 . A A . 20 LYS N 1 1 19 50019 1 1 20 LYS NZ N -8.584 17.322 2.059 1.00 . A A . 20 LYS NZ 1 1 19 50020 1 1 20 LYS O O -11.041 15.276 -4.558 1.00 . A A . 20 LYS O 1 1 19 50021 1 1 21 LEU C C -13.021 15.377 -6.739 1.00 . A A . 21 LEU C 1 1 19 50022 1 1 21 LEU CA C -13.616 16.008 -5.474 1.00 . A A . 21 LEU CA 1 1 19 50023 1 1 21 LEU CB C -14.853 16.867 -5.798 1.00 . A A . 21 LEU CB 1 1 19 50024 1 1 21 LEU CD1 C -16.756 15.343 -5.167 1.00 . A A . 21 LEU CD1 1 1 19 50025 1 1 21 LEU CD2 C -17.028 16.922 -7.070 1.00 . A A . 21 LEU CD2 1 1 19 50026 1 1 21 LEU CG C -16.038 16.048 -6.310 1.00 . A A . 21 LEU CG 1 1 19 50027 1 1 21 LEU H H -12.867 17.837 -4.683 1.00 . A A . 21 LEU H 1 1 19 50028 1 1 21 LEU HA H -13.892 15.206 -4.788 1.00 . A A . 21 LEU HA 1 1 19 50029 1 1 21 LEU HB2 H -15.185 17.394 -4.909 1.00 . A A . 21 LEU HB2 1 1 19 50030 1 1 21 LEU HB3 H -14.574 17.607 -6.548 1.00 . A A . 21 LEU HB3 1 1 19 50031 1 1 21 LEU HD11 H -16.276 15.528 -4.207 1.00 . A A . 21 LEU HD11 1 1 19 50032 1 1 21 LEU HD12 H -17.795 15.664 -5.099 1.00 . A A . 21 LEU HD12 1 1 19 50033 1 1 21 LEU HD13 H -16.719 14.281 -5.395 1.00 . A A . 21 LEU HD13 1 1 19 50034 1 1 21 LEU HD21 H -17.639 17.513 -6.394 1.00 . A A . 21 LEU HD21 1 1 19 50035 1 1 21 LEU HD22 H -16.489 17.590 -7.741 1.00 . A A . 21 LEU HD22 1 1 19 50036 1 1 21 LEU HD23 H -17.671 16.276 -7.665 1.00 . A A . 21 LEU HD23 1 1 19 50037 1 1 21 LEU HG H -15.669 15.286 -6.987 1.00 . A A . 21 LEU HG 1 1 19 50038 1 1 21 LEU N N -12.626 16.864 -4.832 1.00 . A A . 21 LEU N 1 1 19 50039 1 1 21 LEU O O -12.908 14.156 -6.825 1.00 . A A . 21 LEU O 1 1 19 50040 1 1 22 SER C C -10.586 14.961 -8.692 1.00 . A A . 22 SER C 1 1 19 50041 1 1 22 SER CA C -11.869 15.757 -8.882 1.00 . A A . 22 SER CA 1 1 19 50042 1 1 22 SER CB C -11.619 16.913 -9.849 1.00 . A A . 22 SER CB 1 1 19 50043 1 1 22 SER H H -12.555 17.212 -7.466 1.00 . A A . 22 SER H 1 1 19 50044 1 1 22 SER HA H -12.567 15.079 -9.352 1.00 . A A . 22 SER HA 1 1 19 50045 1 1 22 SER HB2 H -11.380 16.493 -10.827 1.00 . A A . 22 SER HB2 1 1 19 50046 1 1 22 SER HB3 H -12.521 17.519 -9.938 1.00 . A A . 22 SER HB3 1 1 19 50047 1 1 22 SER HG H -10.833 18.286 -8.693 1.00 . A A . 22 SER HG 1 1 19 50048 1 1 22 SER N N -12.481 16.216 -7.631 1.00 . A A . 22 SER N 1 1 19 50049 1 1 22 SER O O -10.468 13.882 -9.269 1.00 . A A . 22 SER O 1 1 19 50050 1 1 22 SER OG O -10.542 17.721 -9.416 1.00 . A A . 22 SER OG 1 1 19 50051 1 1 23 GLN C C -8.872 13.155 -6.856 1.00 . A A . 23 GLN C 1 1 19 50052 1 1 23 GLN CA C -8.585 14.597 -7.277 1.00 . A A . 23 GLN CA 1 1 19 50053 1 1 23 GLN CB C -7.922 15.342 -6.108 1.00 . A A . 23 GLN CB 1 1 19 50054 1 1 23 GLN CD C -5.473 15.723 -6.570 1.00 . A A . 23 GLN CD 1 1 19 50055 1 1 23 GLN CG C -6.861 16.351 -6.564 1.00 . A A . 23 GLN CG 1 1 19 50056 1 1 23 GLN H H -9.996 16.200 -7.216 1.00 . A A . 23 GLN H 1 1 19 50057 1 1 23 GLN HA H -7.901 14.557 -8.126 1.00 . A A . 23 GLN HA 1 1 19 50058 1 1 23 GLN HB2 H -8.685 15.864 -5.542 1.00 . A A . 23 GLN HB2 1 1 19 50059 1 1 23 GLN HB3 H -7.464 14.626 -5.424 1.00 . A A . 23 GLN HB3 1 1 19 50060 1 1 23 GLN HE21 H -5.215 16.000 -4.575 1.00 . A A . 23 GLN HE21 1 1 19 50061 1 1 23 GLN HE22 H -3.924 15.196 -5.452 1.00 . A A . 23 GLN HE22 1 1 19 50062 1 1 23 GLN HG2 H -7.101 16.734 -7.557 1.00 . A A . 23 GLN HG2 1 1 19 50063 1 1 23 GLN HG3 H -6.855 17.192 -5.871 1.00 . A A . 23 GLN HG3 1 1 19 50064 1 1 23 GLN N N -9.792 15.323 -7.680 1.00 . A A . 23 GLN N 1 1 19 50065 1 1 23 GLN NE2 N -4.824 15.637 -5.427 1.00 . A A . 23 GLN NE2 1 1 19 50066 1 1 23 GLN O O -8.004 12.291 -6.968 1.00 . A A . 23 GLN O 1 1 19 50067 1 1 23 GLN OE1 O -4.976 15.237 -7.571 1.00 . A A . 23 GLN OE1 1 1 19 50068 1 1 24 LYS C C -10.871 10.682 -7.247 1.00 . A A . 24 LYS C 1 1 19 50069 1 1 24 LYS CA C -10.501 11.521 -6.019 1.00 . A A . 24 LYS CA 1 1 19 50070 1 1 24 LYS CB C -11.667 11.596 -5.027 1.00 . A A . 24 LYS CB 1 1 19 50071 1 1 24 LYS CD C -10.846 9.943 -3.294 1.00 . A A . 24 LYS CD 1 1 19 50072 1 1 24 LYS CE C -11.127 8.585 -2.652 1.00 . A A . 24 LYS CE 1 1 19 50073 1 1 24 LYS CG C -11.908 10.238 -4.362 1.00 . A A . 24 LYS CG 1 1 19 50074 1 1 24 LYS H H -10.754 13.638 -6.273 1.00 . A A . 24 LYS H 1 1 19 50075 1 1 24 LYS HA H -9.650 11.020 -5.565 1.00 . A A . 24 LYS HA 1 1 19 50076 1 1 24 LYS HB2 H -11.454 12.344 -4.258 1.00 . A A . 24 LYS HB2 1 1 19 50077 1 1 24 LYS HB3 H -12.573 11.904 -5.549 1.00 . A A . 24 LYS HB3 1 1 19 50078 1 1 24 LYS HD2 H -9.857 9.920 -3.752 1.00 . A A . 24 LYS HD2 1 1 19 50079 1 1 24 LYS HD3 H -10.861 10.735 -2.544 1.00 . A A . 24 LYS HD3 1 1 19 50080 1 1 24 LYS HE2 H -12.163 8.568 -2.297 1.00 . A A . 24 LYS HE2 1 1 19 50081 1 1 24 LYS HE3 H -11.028 7.812 -3.420 1.00 . A A . 24 LYS HE3 1 1 19 50082 1 1 24 LYS HG2 H -12.899 10.248 -3.935 1.00 . A A . 24 LYS HG2 1 1 19 50083 1 1 24 LYS HG3 H -11.927 9.434 -5.089 1.00 . A A . 24 LYS HG3 1 1 19 50084 1 1 24 LYS HZ1 H -10.391 7.430 -1.116 1.00 . A A . 24 LYS HZ1 1 1 19 50085 1 1 24 LYS HZ2 H -10.306 9.045 -0.822 1.00 . A A . 24 LYS HZ2 1 1 19 50086 1 1 24 LYS HZ3 H -9.239 8.350 -1.866 1.00 . A A . 24 LYS HZ3 1 1 19 50087 1 1 24 LYS N N -10.081 12.881 -6.352 1.00 . A A . 24 LYS N 1 1 19 50088 1 1 24 LYS NZ N -10.193 8.332 -1.530 1.00 . A A . 24 LYS NZ 1 1 19 50089 1 1 24 LYS O O -10.760 9.460 -7.193 1.00 . A A . 24 LYS O 1 1 19 50090 1 1 25 GLY C C -13.033 11.215 -10.115 1.00 . A A . 25 GLY C 1 1 19 50091 1 1 25 GLY CA C -11.711 10.680 -9.572 1.00 . A A . 25 GLY CA 1 1 19 50092 1 1 25 GLY H H -11.224 12.338 -8.322 1.00 . A A . 25 GLY H 1 1 19 50093 1 1 25 GLY HA2 H -10.947 10.858 -10.328 1.00 . A A . 25 GLY HA2 1 1 19 50094 1 1 25 GLY HA3 H -11.820 9.606 -9.423 1.00 . A A . 25 GLY HA3 1 1 19 50095 1 1 25 GLY N N -11.286 11.328 -8.332 1.00 . A A . 25 GLY N 1 1 19 50096 1 1 25 GLY O O -13.819 10.440 -10.648 1.00 . A A . 25 GLY O 1 1 19 50097 1 1 26 TYR C C -14.267 14.022 -11.527 1.00 . A A . 26 TYR C 1 1 19 50098 1 1 26 TYR CA C -14.573 13.118 -10.340 1.00 . A A . 26 TYR CA 1 1 19 50099 1 1 26 TYR CB C -15.238 13.910 -9.219 1.00 . A A . 26 TYR CB 1 1 19 50100 1 1 26 TYR CD1 C -15.917 16.206 -10.047 1.00 . A A . 26 TYR CD1 1 1 19 50101 1 1 26 TYR CD2 C -17.636 14.497 -9.762 1.00 . A A . 26 TYR CD2 1 1 19 50102 1 1 26 TYR CE1 C -16.892 17.138 -10.444 1.00 . A A . 26 TYR CE1 1 1 19 50103 1 1 26 TYR CE2 C -18.617 15.430 -10.148 1.00 . A A . 26 TYR CE2 1 1 19 50104 1 1 26 TYR CG C -16.290 14.892 -9.690 1.00 . A A . 26 TYR CG 1 1 19 50105 1 1 26 TYR CZ C -18.251 16.760 -10.449 1.00 . A A . 26 TYR CZ 1 1 19 50106 1 1 26 TYR H H -12.636 13.082 -9.457 1.00 . A A . 26 TYR H 1 1 19 50107 1 1 26 TYR HA H -15.284 12.357 -10.663 1.00 . A A . 26 TYR HA 1 1 19 50108 1 1 26 TYR HB2 H -15.669 13.216 -8.495 1.00 . A A . 26 TYR HB2 1 1 19 50109 1 1 26 TYR HB3 H -14.480 14.484 -8.710 1.00 . A A . 26 TYR HB3 1 1 19 50110 1 1 26 TYR HD1 H -14.880 16.510 -9.994 1.00 . A A . 26 TYR HD1 1 1 19 50111 1 1 26 TYR HD2 H -17.923 13.490 -9.487 1.00 . A A . 26 TYR HD2 1 1 19 50112 1 1 26 TYR HE1 H -16.599 18.146 -10.701 1.00 . A A . 26 TYR HE1 1 1 19 50113 1 1 26 TYR HE2 H -19.655 15.137 -10.178 1.00 . A A . 26 TYR HE2 1 1 19 50114 1 1 26 TYR HH H -18.835 18.579 -10.715 1.00 . A A . 26 TYR HH 1 1 19 50115 1 1 26 TYR N N -13.345 12.487 -9.859 1.00 . A A . 26 TYR N 1 1 19 50116 1 1 26 TYR O O -13.517 14.995 -11.432 1.00 . A A . 26 TYR O 1 1 19 50117 1 1 26 TYR OH O -19.213 17.700 -10.648 1.00 . A A . 26 TYR OH 1 1 19 50118 1 1 27 SER C C -15.852 14.175 -14.820 1.00 . A A . 27 SER C 1 1 19 50119 1 1 27 SER CA C -14.761 14.541 -13.839 1.00 . A A . 27 SER CA 1 1 19 50120 1 1 27 SER CB C -13.364 14.289 -14.431 1.00 . A A . 27 SER CB 1 1 19 50121 1 1 27 SER H H -15.453 12.893 -12.689 1.00 . A A . 27 SER H 1 1 19 50122 1 1 27 SER HA H -14.846 15.603 -13.617 1.00 . A A . 27 SER HA 1 1 19 50123 1 1 27 SER HB2 H -13.422 14.381 -15.513 1.00 . A A . 27 SER HB2 1 1 19 50124 1 1 27 SER HB3 H -12.684 15.058 -14.064 1.00 . A A . 27 SER HB3 1 1 19 50125 1 1 27 SER HG H -11.921 12.967 -14.339 1.00 . A A . 27 SER HG 1 1 19 50126 1 1 27 SER N N -14.960 13.772 -12.623 1.00 . A A . 27 SER N 1 1 19 50127 1 1 27 SER O O -15.737 13.188 -15.531 1.00 . A A . 27 SER O 1 1 19 50128 1 1 27 SER OG O -12.841 13.021 -14.065 1.00 . A A . 27 SER OG 1 1 19 50129 1 1 28 TRP C C -17.469 14.644 -17.353 1.00 . A A . 28 TRP C 1 1 19 50130 1 1 28 TRP CA C -17.956 14.791 -15.906 1.00 . A A . 28 TRP CA 1 1 19 50131 1 1 28 TRP CB C -18.959 15.931 -15.798 1.00 . A A . 28 TRP CB 1 1 19 50132 1 1 28 TRP CD1 C -19.882 16.725 -13.574 1.00 . A A . 28 TRP CD1 1 1 19 50133 1 1 28 TRP CD2 C -20.868 14.860 -14.326 1.00 . A A . 28 TRP CD2 1 1 19 50134 1 1 28 TRP CE2 C -21.490 15.177 -13.085 1.00 . A A . 28 TRP CE2 1 1 19 50135 1 1 28 TRP CE3 C -21.315 13.709 -15.002 1.00 . A A . 28 TRP CE3 1 1 19 50136 1 1 28 TRP CG C -19.847 15.857 -14.605 1.00 . A A . 28 TRP CG 1 1 19 50137 1 1 28 TRP CH2 C -22.944 13.250 -13.244 1.00 . A A . 28 TRP CH2 1 1 19 50138 1 1 28 TRP CZ2 C -22.508 14.385 -12.536 1.00 . A A . 28 TRP CZ2 1 1 19 50139 1 1 28 TRP CZ3 C -22.355 12.920 -14.477 1.00 . A A . 28 TRP CZ3 1 1 19 50140 1 1 28 TRP H H -16.952 15.802 -14.315 1.00 . A A . 28 TRP H 1 1 19 50141 1 1 28 TRP HA H -18.469 13.859 -15.664 1.00 . A A . 28 TRP HA 1 1 19 50142 1 1 28 TRP HB2 H -18.438 16.890 -15.821 1.00 . A A . 28 TRP HB2 1 1 19 50143 1 1 28 TRP HB3 H -19.611 15.873 -16.664 1.00 . A A . 28 TRP HB3 1 1 19 50144 1 1 28 TRP HD1 H -19.251 17.600 -13.482 1.00 . A A . 28 TRP HD1 1 1 19 50145 1 1 28 TRP HE1 H -20.962 16.774 -11.772 1.00 . A A . 28 TRP HE1 1 1 19 50146 1 1 28 TRP HE3 H -20.831 13.434 -15.926 1.00 . A A . 28 TRP HE3 1 1 19 50147 1 1 28 TRP HH2 H -23.712 12.610 -12.829 1.00 . A A . 28 TRP HH2 1 1 19 50148 1 1 28 TRP HZ2 H -22.931 14.622 -11.574 1.00 . A A . 28 TRP HZ2 1 1 19 50149 1 1 28 TRP HZ3 H -22.697 12.045 -15.014 1.00 . A A . 28 TRP HZ3 1 1 19 50150 1 1 28 TRP N N -16.883 15.008 -14.931 1.00 . A A . 28 TRP N 1 1 19 50151 1 1 28 TRP NE1 N -20.845 16.322 -12.669 1.00 . A A . 28 TRP NE1 1 1 19 50152 1 1 28 TRP O O -17.964 13.776 -18.059 1.00 . A A . 28 TRP O 1 1 19 50153 1 1 29 SER C C -14.630 14.009 -19.074 1.00 . A A . 29 SER C 1 1 19 50154 1 1 29 SER CA C -15.661 15.144 -18.976 1.00 . A A . 29 SER CA 1 1 19 50155 1 1 29 SER CB C -14.974 16.476 -19.271 1.00 . A A . 29 SER CB 1 1 19 50156 1 1 29 SER H H -15.859 15.801 -16.967 1.00 . A A . 29 SER H 1 1 19 50157 1 1 29 SER HA H -16.422 14.969 -19.738 1.00 . A A . 29 SER HA 1 1 19 50158 1 1 29 SER HB2 H -14.578 16.457 -20.287 1.00 . A A . 29 SER HB2 1 1 19 50159 1 1 29 SER HB3 H -15.705 17.282 -19.191 1.00 . A A . 29 SER HB3 1 1 19 50160 1 1 29 SER HG H -13.495 17.533 -18.596 1.00 . A A . 29 SER HG 1 1 19 50161 1 1 29 SER N N -16.320 15.248 -17.671 1.00 . A A . 29 SER N 1 1 19 50162 1 1 29 SER O O -14.117 13.727 -20.155 1.00 . A A . 29 SER O 1 1 19 50163 1 1 29 SER OG O -13.925 16.711 -18.342 1.00 . A A . 29 SER OG 1 1 19 50164 1 1 30 GLN C C -13.926 11.023 -17.161 1.00 . A A . 30 GLN C 1 1 19 50165 1 1 30 GLN CA C -13.332 12.267 -17.852 1.00 . A A . 30 GLN CA 1 1 19 50166 1 1 30 GLN CB C -12.031 12.750 -17.173 1.00 . A A . 30 GLN CB 1 1 19 50167 1 1 30 GLN CD C -9.657 11.904 -17.041 1.00 . A A . 30 GLN CD 1 1 19 50168 1 1 30 GLN CG C -10.772 12.383 -17.960 1.00 . A A . 30 GLN CG 1 1 19 50169 1 1 30 GLN H H -14.779 13.635 -17.101 1.00 . A A . 30 GLN H 1 1 19 50170 1 1 30 GLN HA H -13.102 11.950 -18.867 1.00 . A A . 30 GLN HA 1 1 19 50171 1 1 30 GLN HB2 H -12.037 13.832 -17.033 1.00 . A A . 30 GLN HB2 1 1 19 50172 1 1 30 GLN HB3 H -11.954 12.289 -16.192 1.00 . A A . 30 GLN HB3 1 1 19 50173 1 1 30 GLN HE21 H -10.038 9.984 -17.450 1.00 . A A . 30 GLN HE21 1 1 19 50174 1 1 30 GLN HE22 H -8.733 10.329 -16.311 1.00 . A A . 30 GLN HE22 1 1 19 50175 1 1 30 GLN HG2 H -10.996 11.591 -18.672 1.00 . A A . 30 GLN HG2 1 1 19 50176 1 1 30 GLN HG3 H -10.433 13.260 -18.511 1.00 . A A . 30 GLN HG3 1 1 19 50177 1 1 30 GLN N N -14.298 13.366 -17.951 1.00 . A A . 30 GLN N 1 1 19 50178 1 1 30 GLN NE2 N -9.397 10.616 -17.004 1.00 . A A . 30 GLN NE2 1 1 19 50179 1 1 30 GLN O O -13.183 10.175 -16.662 1.00 . A A . 30 GLN O 1 1 19 50180 1 1 30 GLN OE1 O -9.009 12.659 -16.337 1.00 . A A . 30 GLN OE1 1 1 19 50181 1 1 31 PHE C C -17.139 9.270 -17.431 1.00 . A A . 31 PHE C 1 1 19 50182 1 1 31 PHE CA C -15.997 9.798 -16.561 1.00 . A A . 31 PHE CA 1 1 19 50183 1 1 31 PHE CB C -16.566 10.285 -15.223 1.00 . A A . 31 PHE CB 1 1 19 50184 1 1 31 PHE CD1 C -16.453 8.178 -13.845 1.00 . A A . 31 PHE CD1 1 1 19 50185 1 1 31 PHE CD2 C -18.641 9.125 -14.342 1.00 . A A . 31 PHE CD2 1 1 19 50186 1 1 31 PHE CE1 C -17.066 7.126 -13.144 1.00 . A A . 31 PHE CE1 1 1 19 50187 1 1 31 PHE CE2 C -19.256 8.074 -13.641 1.00 . A A . 31 PHE CE2 1 1 19 50188 1 1 31 PHE CG C -17.239 9.180 -14.441 1.00 . A A . 31 PHE CG 1 1 19 50189 1 1 31 PHE CZ C -18.468 7.076 -13.040 1.00 . A A . 31 PHE CZ 1 1 19 50190 1 1 31 PHE H H -15.781 11.625 -17.643 1.00 . A A . 31 PHE H 1 1 19 50191 1 1 31 PHE HA H -15.325 8.963 -16.369 1.00 . A A . 31 PHE HA 1 1 19 50192 1 1 31 PHE HB2 H -15.760 10.696 -14.614 1.00 . A A . 31 PHE HB2 1 1 19 50193 1 1 31 PHE HB3 H -17.290 11.081 -15.408 1.00 . A A . 31 PHE HB3 1 1 19 50194 1 1 31 PHE HD1 H -15.376 8.223 -13.927 1.00 . A A . 31 PHE HD1 1 1 19 50195 1 1 31 PHE HD2 H -19.249 9.889 -14.805 1.00 . A A . 31 PHE HD2 1 1 19 50196 1 1 31 PHE HE1 H -16.459 6.367 -12.676 1.00 . A A . 31 PHE HE1 1 1 19 50197 1 1 31 PHE HE2 H -20.333 8.045 -13.555 1.00 . A A . 31 PHE HE2 1 1 19 50198 1 1 31 PHE HZ H -18.942 6.279 -12.487 1.00 . A A . 31 PHE HZ 1 1 19 50199 1 1 31 PHE N N -15.253 10.883 -17.205 1.00 . A A . 31 PHE N 1 1 19 50200 1 1 31 PHE O O -17.246 8.058 -17.618 1.00 . A A . 31 PHE O 1 1 19 50201 1 1 32 SER C C -18.689 10.442 -20.410 1.00 . A A . 32 SER C 1 1 19 50202 1 1 32 SER CA C -18.928 9.824 -19.035 1.00 . A A . 32 SER CA 1 1 19 50203 1 1 32 SER CB C -20.268 10.302 -18.455 1.00 . A A . 32 SER CB 1 1 19 50204 1 1 32 SER H H -17.648 11.156 -18.003 1.00 . A A . 32 SER H 1 1 19 50205 1 1 32 SER HA H -18.977 8.742 -19.151 1.00 . A A . 32 SER HA 1 1 19 50206 1 1 32 SER HB2 H -20.291 11.393 -18.434 1.00 . A A . 32 SER HB2 1 1 19 50207 1 1 32 SER HB3 H -21.077 9.940 -19.090 1.00 . A A . 32 SER HB3 1 1 19 50208 1 1 32 SER HG H -21.264 10.186 -16.776 1.00 . A A . 32 SER HG 1 1 19 50209 1 1 32 SER N N -17.830 10.170 -18.134 1.00 . A A . 32 SER N 1 1 19 50210 1 1 32 SER O O -18.096 11.506 -20.526 1.00 . A A . 32 SER O 1 1 19 50211 1 1 32 SER OG O -20.469 9.794 -17.149 1.00 . A A . 32 SER OG 1 1 19 50212 1 1 33 ASP C C -20.494 10.948 -23.340 1.00 . A A . 33 ASP C 1 1 19 50213 1 1 33 ASP CA C -19.178 10.309 -22.840 1.00 . A A . 33 ASP CA 1 1 19 50214 1 1 33 ASP CB C -18.687 9.145 -23.727 1.00 . A A . 33 ASP CB 1 1 19 50215 1 1 33 ASP CG C -17.391 9.487 -24.475 1.00 . A A . 33 ASP CG 1 1 19 50216 1 1 33 ASP H H -19.756 8.971 -21.276 1.00 . A A . 33 ASP H 1 1 19 50217 1 1 33 ASP HA H -18.428 11.102 -22.885 1.00 . A A . 33 ASP HA 1 1 19 50218 1 1 33 ASP HB2 H -18.520 8.258 -23.113 1.00 . A A . 33 ASP HB2 1 1 19 50219 1 1 33 ASP HB3 H -19.452 8.875 -24.456 1.00 . A A . 33 ASP HB3 1 1 19 50220 1 1 33 ASP N N -19.291 9.847 -21.441 1.00 . A A . 33 ASP N 1 1 19 50221 1 1 33 ASP O O -20.818 10.960 -24.528 1.00 . A A . 33 ASP O 1 1 19 50222 1 1 33 ASP OD1 O -17.364 10.532 -25.158 1.00 . A A . 33 ASP OD1 1 1 19 50223 1 1 33 ASP OD2 O -16.532 8.576 -24.547 1.00 . A A . 33 ASP OD2 1 1 19 50224 1 1 34 VAL C C -23.166 12.858 -21.587 1.00 . A A . 34 VAL C 1 1 19 50225 1 1 34 VAL CA C -22.690 11.894 -22.677 1.00 . A A . 34 VAL CA 1 1 19 50226 1 1 34 VAL CB C -23.707 10.766 -22.955 1.00 . A A . 34 VAL CB 1 1 19 50227 1 1 34 VAL CG1 C -24.143 10.019 -21.687 1.00 . A A . 34 VAL CG1 1 1 19 50228 1 1 34 VAL CG2 C -24.918 11.277 -23.748 1.00 . A A . 34 VAL CG2 1 1 19 50229 1 1 34 VAL H H -21.066 11.237 -21.437 1.00 . A A . 34 VAL H 1 1 19 50230 1 1 34 VAL HA H -22.592 12.496 -23.577 1.00 . A A . 34 VAL HA 1 1 19 50231 1 1 34 VAL HB H -23.222 10.031 -23.599 1.00 . A A . 34 VAL HB 1 1 19 50232 1 1 34 VAL HG11 H -23.270 9.628 -21.166 1.00 . A A . 34 VAL HG11 1 1 19 50233 1 1 34 VAL HG12 H -24.677 10.694 -21.016 1.00 . A A . 34 VAL HG12 1 1 19 50234 1 1 34 VAL HG13 H -24.804 9.195 -21.947 1.00 . A A . 34 VAL HG13 1 1 19 50235 1 1 34 VAL HG21 H -24.566 11.781 -24.648 1.00 . A A . 34 VAL HG21 1 1 19 50236 1 1 34 VAL HG22 H -25.500 11.980 -23.154 1.00 . A A . 34 VAL HG22 1 1 19 50237 1 1 34 VAL HG23 H -25.561 10.445 -24.020 1.00 . A A . 34 VAL HG23 1 1 19 50238 1 1 34 VAL N N -21.365 11.318 -22.397 1.00 . A A . 34 VAL N 1 1 19 50239 1 1 34 VAL O O -24.285 13.359 -21.637 1.00 . A A . 34 VAL O 1 1 19 50240 1 1 35 GLU C C -21.538 15.128 -19.315 1.00 . A A . 35 GLU C 1 1 19 50241 1 1 35 GLU CA C -22.640 14.097 -19.556 1.00 . A A . 35 GLU CA 1 1 19 50242 1 1 35 GLU CB C -22.893 13.221 -18.314 1.00 . A A . 35 GLU CB 1 1 19 50243 1 1 35 GLU CD C -25.290 12.424 -17.837 1.00 . A A . 35 GLU CD 1 1 19 50244 1 1 35 GLU CG C -24.234 13.524 -17.622 1.00 . A A . 35 GLU CG 1 1 19 50245 1 1 35 GLU H H -21.292 13.060 -20.809 1.00 . A A . 35 GLU H 1 1 19 50246 1 1 35 GLU HA H -23.550 14.641 -19.803 1.00 . A A . 35 GLU HA 1 1 19 50247 1 1 35 GLU HB2 H -22.841 12.160 -18.566 1.00 . A A . 35 GLU HB2 1 1 19 50248 1 1 35 GLU HB3 H -22.089 13.403 -17.610 1.00 . A A . 35 GLU HB3 1 1 19 50249 1 1 35 GLU HG2 H -24.045 13.627 -16.553 1.00 . A A . 35 GLU HG2 1 1 19 50250 1 1 35 GLU HG3 H -24.625 14.488 -17.957 1.00 . A A . 35 GLU HG3 1 1 19 50251 1 1 35 GLU N N -22.277 13.250 -20.679 1.00 . A A . 35 GLU N 1 1 19 50252 1 1 35 GLU O O -20.364 14.857 -19.533 1.00 . A A . 35 GLU O 1 1 19 50253 1 1 35 GLU OE1 O -25.509 12.029 -19.000 1.00 . A A . 35 GLU OE1 1 1 19 50254 1 1 35 GLU OE2 O -26.006 12.118 -16.855 1.00 . A A . 35 GLU OE2 1 1 19 50255 1 1 36 GLU C C -21.404 18.219 -17.358 1.00 . A A . 36 GLU C 1 1 19 50256 1 1 36 GLU CA C -20.987 17.419 -18.588 1.00 . A A . 36 GLU CA 1 1 19 50257 1 1 36 GLU CB C -20.874 18.355 -19.807 1.00 . A A . 36 GLU CB 1 1 19 50258 1 1 36 GLU CD C -18.792 19.658 -20.552 1.00 . A A . 36 GLU CD 1 1 19 50259 1 1 36 GLU CG C -19.487 18.290 -20.478 1.00 . A A . 36 GLU CG 1 1 19 50260 1 1 36 GLU H H -22.909 16.467 -18.739 1.00 . A A . 36 GLU H 1 1 19 50261 1 1 36 GLU HA H -20.005 17.009 -18.364 1.00 . A A . 36 GLU HA 1 1 19 50262 1 1 36 GLU HB2 H -21.636 18.097 -20.544 1.00 . A A . 36 GLU HB2 1 1 19 50263 1 1 36 GLU HB3 H -21.096 19.377 -19.496 1.00 . A A . 36 GLU HB3 1 1 19 50264 1 1 36 GLU HG2 H -18.830 17.594 -19.951 1.00 . A A . 36 GLU HG2 1 1 19 50265 1 1 36 GLU HG3 H -19.625 17.892 -21.486 1.00 . A A . 36 GLU HG3 1 1 19 50266 1 1 36 GLU N N -21.926 16.320 -18.873 1.00 . A A . 36 GLU N 1 1 19 50267 1 1 36 GLU O O -20.601 18.431 -16.454 1.00 . A A . 36 GLU O 1 1 19 50268 1 1 36 GLU OE1 O -18.775 20.368 -19.526 1.00 . A A . 36 GLU OE1 1 1 19 50269 1 1 36 GLU OE2 O -18.252 19.972 -21.640 1.00 . A A . 36 GLU OE2 1 1 19 50270 1 1 37 ASN C C -22.772 20.644 -16.102 1.00 . A A . 37 ASN C 1 1 19 50271 1 1 37 ASN CA C -23.288 19.188 -16.105 1.00 . A A . 37 ASN CA 1 1 19 50272 1 1 37 ASN CB C -23.047 18.438 -14.771 1.00 . A A . 37 ASN CB 1 1 19 50273 1 1 37 ASN CG C -24.323 18.140 -14.024 1.00 . A A . 37 ASN CG 1 1 19 50274 1 1 37 ASN H H -23.301 18.196 -17.988 1.00 . A A . 37 ASN H 1 1 19 50275 1 1 37 ASN HA H -24.361 19.257 -16.276 1.00 . A A . 37 ASN HA 1 1 19 50276 1 1 37 ASN HB2 H -22.549 17.484 -14.953 1.00 . A A . 37 ASN HB2 1 1 19 50277 1 1 37 ASN HB3 H -22.376 19.018 -14.136 1.00 . A A . 37 ASN HB3 1 1 19 50278 1 1 37 ASN HD21 H -24.868 16.802 -15.403 1.00 . A A . 37 ASN HD21 1 1 19 50279 1 1 37 ASN HD22 H -25.973 17.067 -14.072 1.00 . A A . 37 ASN HD22 1 1 19 50280 1 1 37 ASN N N -22.722 18.395 -17.192 1.00 . A A . 37 ASN N 1 1 19 50281 1 1 37 ASN ND2 N -25.187 17.353 -14.622 1.00 . A A . 37 ASN ND2 1 1 19 50282 1 1 37 ASN O O -22.019 21.072 -16.970 1.00 . A A . 37 ASN O 1 1 19 50283 1 1 37 ASN OD1 O -24.682 18.798 -13.061 1.00 . A A . 37 ASN OD1 1 1 19 50284 1 1 38 ARG C C -21.444 22.885 -14.597 1.00 . A A . 38 ARG C 1 1 19 50285 1 1 38 ARG CA C -22.895 22.869 -15.095 1.00 . A A . 38 ARG CA 1 1 19 50286 1 1 38 ARG CB C -23.793 23.623 -14.118 1.00 . A A . 38 ARG CB 1 1 19 50287 1 1 38 ARG CD C -25.730 25.169 -13.879 1.00 . A A . 38 ARG CD 1 1 19 50288 1 1 38 ARG CG C -25.019 24.201 -14.828 1.00 . A A . 38 ARG CG 1 1 19 50289 1 1 38 ARG CZ C -27.980 25.367 -12.872 1.00 . A A . 38 ARG CZ 1 1 19 50290 1 1 38 ARG H H -24.039 21.111 -14.609 1.00 . A A . 38 ARG H 1 1 19 50291 1 1 38 ARG HA H -22.886 23.375 -16.063 1.00 . A A . 38 ARG HA 1 1 19 50292 1 1 38 ARG HB2 H -24.105 22.957 -13.312 1.00 . A A . 38 ARG HB2 1 1 19 50293 1 1 38 ARG HB3 H -23.222 24.440 -13.676 1.00 . A A . 38 ARG HB3 1 1 19 50294 1 1 38 ARG HD2 H -25.298 25.066 -12.881 1.00 . A A . 38 ARG HD2 1 1 19 50295 1 1 38 ARG HD3 H -25.541 26.191 -14.218 1.00 . A A . 38 ARG HD3 1 1 19 50296 1 1 38 ARG HE H -27.562 24.323 -14.534 1.00 . A A . 38 ARG HE 1 1 19 50297 1 1 38 ARG HG2 H -24.710 24.753 -15.717 1.00 . A A . 38 ARG HG2 1 1 19 50298 1 1 38 ARG HG3 H -25.680 23.386 -15.128 1.00 . A A . 38 ARG HG3 1 1 19 50299 1 1 38 ARG HH11 H -26.548 26.369 -11.943 1.00 . A A . 38 ARG HH11 1 1 19 50300 1 1 38 ARG HH12 H -28.120 26.493 -11.195 1.00 . A A . 38 ARG HH12 1 1 19 50301 1 1 38 ARG HH21 H -29.607 24.480 -13.613 1.00 . A A . 38 ARG HH21 1 1 19 50302 1 1 38 ARG HH22 H -29.850 25.420 -12.163 1.00 . A A . 38 ARG HH22 1 1 19 50303 1 1 38 ARG N N -23.388 21.493 -15.276 1.00 . A A . 38 ARG N 1 1 19 50304 1 1 38 ARG NE N -27.181 24.911 -13.813 1.00 . A A . 38 ARG NE 1 1 19 50305 1 1 38 ARG NH1 N -27.531 26.123 -11.909 1.00 . A A . 38 ARG NH1 1 1 19 50306 1 1 38 ARG NH2 N -29.251 25.069 -12.882 1.00 . A A . 38 ARG NH2 1 1 19 50307 1 1 38 ARG O O -21.095 22.100 -13.719 1.00 . A A . 38 ARG O 1 1 19 50308 1 1 39 THR C C -18.789 25.509 -14.929 1.00 . A A . 39 THR C 1 1 19 50309 1 1 39 THR CA C -19.268 24.072 -14.673 1.00 . A A . 39 THR CA 1 1 19 50310 1 1 39 THR CB C -18.410 23.016 -15.396 1.00 . A A . 39 THR CB 1 1 19 50311 1 1 39 THR CG2 C -18.635 22.958 -16.913 1.00 . A A . 39 THR CG2 1 1 19 50312 1 1 39 THR H H -21.095 24.573 -15.646 1.00 . A A . 39 THR H 1 1 19 50313 1 1 39 THR HA H -19.138 23.891 -13.608 1.00 . A A . 39 THR HA 1 1 19 50314 1 1 39 THR HB H -18.670 22.038 -14.991 1.00 . A A . 39 THR HB 1 1 19 50315 1 1 39 THR HG1 H -16.602 22.404 -15.039 1.00 . A A . 39 THR HG1 1 1 19 50316 1 1 39 THR HG21 H -17.979 22.217 -17.365 1.00 . A A . 39 THR HG21 1 1 19 50317 1 1 39 THR HG22 H -18.446 23.920 -17.384 1.00 . A A . 39 THR HG22 1 1 19 50318 1 1 39 THR HG23 H -19.664 22.666 -17.123 1.00 . A A . 39 THR HG23 1 1 19 50319 1 1 39 THR N N -20.697 23.915 -14.991 1.00 . A A . 39 THR N 1 1 19 50320 1 1 39 THR O O -18.171 25.821 -15.941 1.00 . A A . 39 THR O 1 1 19 50321 1 1 39 THR OG1 O -17.059 23.243 -15.062 1.00 . A A . 39 THR OG1 1 1 19 50322 1 1 40 GLU C C -17.682 28.196 -13.652 1.00 . A A . 40 GLU C 1 1 19 50323 1 1 40 GLU CA C -18.991 27.865 -14.366 1.00 . A A . 40 GLU CA 1 1 19 50324 1 1 40 GLU CB C -20.108 28.800 -13.902 1.00 . A A . 40 GLU CB 1 1 19 50325 1 1 40 GLU CD C -22.462 27.787 -14.035 1.00 . A A . 40 GLU CD 1 1 19 50326 1 1 40 GLU CG C -21.386 28.637 -14.742 1.00 . A A . 40 GLU CG 1 1 19 50327 1 1 40 GLU H H -20.007 26.199 -13.461 1.00 . A A . 40 GLU H 1 1 19 50328 1 1 40 GLU HA H -18.800 28.066 -15.423 1.00 . A A . 40 GLU HA 1 1 19 50329 1 1 40 GLU HB2 H -20.319 28.625 -12.846 1.00 . A A . 40 GLU HB2 1 1 19 50330 1 1 40 GLU HB3 H -19.744 29.823 -14.011 1.00 . A A . 40 GLU HB3 1 1 19 50331 1 1 40 GLU HG2 H -21.785 29.634 -14.944 1.00 . A A . 40 GLU HG2 1 1 19 50332 1 1 40 GLU HG3 H -21.130 28.201 -15.713 1.00 . A A . 40 GLU HG3 1 1 19 50333 1 1 40 GLU N N -19.375 26.459 -14.197 1.00 . A A . 40 GLU N 1 1 19 50334 1 1 40 GLU O O -16.726 28.514 -14.344 1.00 . A A . 40 GLU O 1 1 19 50335 1 1 40 GLU OE1 O -23.031 28.263 -13.024 1.00 . A A . 40 GLU OE1 1 1 19 50336 1 1 40 GLU OE2 O -22.888 26.756 -14.608 1.00 . A A . 40 GLU OE2 1 1 19 50337 1 1 41 ALA C C -15.877 29.777 -11.787 1.00 . A A . 41 ALA C 1 1 19 50338 1 1 41 ALA CA C -16.489 28.382 -11.472 1.00 . A A . 41 ALA CA 1 1 19 50339 1 1 41 ALA CB C -15.504 27.212 -11.523 1.00 . A A . 41 ALA CB 1 1 19 50340 1 1 41 ALA H H -18.504 27.830 -11.846 1.00 . A A . 41 ALA H 1 1 19 50341 1 1 41 ALA HA H -16.824 28.425 -10.433 1.00 . A A . 41 ALA HA 1 1 19 50342 1 1 41 ALA HB1 H -15.980 26.308 -11.144 1.00 . A A . 41 ALA HB1 1 1 19 50343 1 1 41 ALA HB2 H -15.173 27.056 -12.549 1.00 . A A . 41 ALA HB2 1 1 19 50344 1 1 41 ALA HB3 H -14.640 27.446 -10.899 1.00 . A A . 41 ALA HB3 1 1 19 50345 1 1 41 ALA N N -17.647 28.055 -12.318 1.00 . A A . 41 ALA N 1 1 19 50346 1 1 41 ALA O O -14.984 29.912 -12.632 1.00 . A A . 41 ALA O 1 1 19 50347 1 1 42 PRO C C -14.926 32.588 -10.815 1.00 . A A . 42 PRO C 1 1 19 50348 1 1 42 PRO CA C -16.142 32.218 -11.682 1.00 . A A . 42 PRO CA 1 1 19 50349 1 1 42 PRO CB C -17.328 33.121 -11.344 1.00 . A A . 42 PRO CB 1 1 19 50350 1 1 42 PRO CD C -17.864 30.867 -10.700 1.00 . A A . 42 PRO CD 1 1 19 50351 1 1 42 PRO CG C -18.100 32.318 -10.294 1.00 . A A . 42 PRO CG 1 1 19 50352 1 1 42 PRO HA H -15.887 32.317 -12.738 1.00 . A A . 42 PRO HA 1 1 19 50353 1 1 42 PRO HB2 H -16.997 34.082 -10.947 1.00 . A A . 42 PRO HB2 1 1 19 50354 1 1 42 PRO HB3 H -17.941 33.267 -12.232 1.00 . A A . 42 PRO HB3 1 1 19 50355 1 1 42 PRO HD2 H -17.820 30.237 -9.811 1.00 . A A . 42 PRO HD2 1 1 19 50356 1 1 42 PRO HD3 H -18.667 30.538 -11.362 1.00 . A A . 42 PRO HD3 1 1 19 50357 1 1 42 PRO HG2 H -17.667 32.483 -9.307 1.00 . A A . 42 PRO HG2 1 1 19 50358 1 1 42 PRO HG3 H -19.159 32.573 -10.294 1.00 . A A . 42 PRO HG3 1 1 19 50359 1 1 42 PRO N N -16.602 30.858 -11.425 1.00 . A A . 42 PRO N 1 1 19 50360 1 1 42 PRO O O -15.079 32.891 -9.634 1.00 . A A . 42 PRO O 1 1 19 50361 1 1 43 GLU C C -11.657 34.097 -11.818 1.00 . A A . 43 GLU C 1 1 19 50362 1 1 43 GLU CA C -12.629 33.442 -10.832 1.00 . A A . 43 GLU CA 1 1 19 50363 1 1 43 GLU CB C -11.988 32.204 -10.167 1.00 . A A . 43 GLU CB 1 1 19 50364 1 1 43 GLU CD C -12.410 29.711 -10.609 1.00 . A A . 43 GLU CD 1 1 19 50365 1 1 43 GLU CG C -11.794 31.007 -11.128 1.00 . A A . 43 GLU CG 1 1 19 50366 1 1 43 GLU H H -13.884 32.966 -12.485 1.00 . A A . 43 GLU H 1 1 19 50367 1 1 43 GLU HA H -12.831 34.158 -10.036 1.00 . A A . 43 GLU HA 1 1 19 50368 1 1 43 GLU HB2 H -11.006 32.499 -9.791 1.00 . A A . 43 GLU HB2 1 1 19 50369 1 1 43 GLU HB3 H -12.574 31.923 -9.294 1.00 . A A . 43 GLU HB3 1 1 19 50370 1 1 43 GLU HG2 H -12.229 31.226 -12.107 1.00 . A A . 43 GLU HG2 1 1 19 50371 1 1 43 GLU HG3 H -10.724 30.873 -11.272 1.00 . A A . 43 GLU HG3 1 1 19 50372 1 1 43 GLU N N -13.901 33.112 -11.489 1.00 . A A . 43 GLU N 1 1 19 50373 1 1 43 GLU O O -10.793 33.438 -12.381 1.00 . A A . 43 GLU O 1 1 19 50374 1 1 43 GLU OE1 O -13.526 29.715 -10.180 1.00 . A A . 43 GLU OE1 1 1 19 50375 1 1 43 GLU OE2 O -11.634 28.676 -10.786 1.00 . A A . 43 GLU OE2 1 1 19 50376 1 1 44 GLY C C -9.535 36.091 -12.660 1.00 . A A . 44 GLY C 1 1 19 50377 1 1 44 GLY CA C -11.008 36.097 -13.090 1.00 . A A . 44 GLY CA 1 1 19 50378 1 1 44 GLY H H -12.660 35.847 -11.730 1.00 . A A . 44 GLY H 1 1 19 50379 1 1 44 GLY HA2 H -11.069 35.620 -14.069 1.00 . A A . 44 GLY HA2 1 1 19 50380 1 1 44 GLY HA3 H -11.348 37.128 -13.184 1.00 . A A . 44 GLY HA3 1 1 19 50381 1 1 44 GLY N N -11.876 35.375 -12.150 1.00 . A A . 44 GLY N 1 1 19 50382 1 1 44 GLY O O -8.772 35.201 -13.016 1.00 . A A . 44 GLY O 1 1 19 50383 1 1 45 THR C C -7.692 38.047 -10.088 1.00 . A A . 45 THR C 1 1 19 50384 1 1 45 THR CA C -7.740 37.266 -11.408 1.00 . A A . 45 THR CA 1 1 19 50385 1 1 45 THR CB C -6.842 37.946 -12.460 1.00 . A A . 45 THR CB 1 1 19 50386 1 1 45 THR CG2 C -6.626 37.090 -13.709 1.00 . A A . 45 THR CG2 1 1 19 50387 1 1 45 THR H H -9.763 37.870 -11.741 1.00 . A A . 45 THR H 1 1 19 50388 1 1 45 THR HA H -7.317 36.282 -11.200 1.00 . A A . 45 THR HA 1 1 19 50389 1 1 45 THR HB H -5.861 38.138 -12.025 1.00 . A A . 45 THR HB 1 1 19 50390 1 1 45 THR HG1 H -7.371 39.741 -12.085 1.00 . A A . 45 THR HG1 1 1 19 50391 1 1 45 THR HG21 H -5.834 37.518 -14.318 1.00 . A A . 45 THR HG21 1 1 19 50392 1 1 45 THR HG22 H -6.335 36.083 -13.406 1.00 . A A . 45 THR HG22 1 1 19 50393 1 1 45 THR HG23 H -7.540 37.041 -14.299 1.00 . A A . 45 THR HG23 1 1 19 50394 1 1 45 THR N N -9.129 37.104 -11.896 1.00 . A A . 45 THR N 1 1 19 50395 1 1 45 THR O O -6.743 38.760 -9.799 1.00 . A A . 45 THR O 1 1 19 50396 1 1 45 THR OG1 O -7.430 39.169 -12.860 1.00 . A A . 45 THR OG1 1 1 19 50397 1 1 46 GLU C C -9.082 37.830 -6.873 1.00 . A A . 46 GLU C 1 1 19 50398 1 1 46 GLU CA C -8.926 38.791 -8.067 1.00 . A A . 46 GLU CA 1 1 19 50399 1 1 46 GLU CB C -10.082 39.794 -8.166 1.00 . A A . 46 GLU CB 1 1 19 50400 1 1 46 GLU CD C -9.267 42.166 -7.578 1.00 . A A . 46 GLU CD 1 1 19 50401 1 1 46 GLU CG C -9.976 40.893 -7.087 1.00 . A A . 46 GLU CG 1 1 19 50402 1 1 46 GLU H H -9.585 37.508 -9.645 1.00 . A A . 46 GLU H 1 1 19 50403 1 1 46 GLU HA H -8.012 39.362 -7.890 1.00 . A A . 46 GLU HA 1 1 19 50404 1 1 46 GLU HB2 H -10.091 40.240 -9.161 1.00 . A A . 46 GLU HB2 1 1 19 50405 1 1 46 GLU HB3 H -11.023 39.253 -8.049 1.00 . A A . 46 GLU HB3 1 1 19 50406 1 1 46 GLU HG2 H -10.984 41.147 -6.753 1.00 . A A . 46 GLU HG2 1 1 19 50407 1 1 46 GLU HG3 H -9.441 40.505 -6.217 1.00 . A A . 46 GLU HG3 1 1 19 50408 1 1 46 GLU N N -8.794 38.046 -9.334 1.00 . A A . 46 GLU N 1 1 19 50409 1 1 46 GLU O O -9.843 38.059 -5.939 1.00 . A A . 46 GLU O 1 1 19 50410 1 1 46 GLU OE1 O -9.614 42.636 -8.689 1.00 . A A . 46 GLU OE1 1 1 19 50411 1 1 46 GLU OE2 O -8.540 42.771 -6.760 1.00 . A A . 46 GLU OE2 1 1 19 50412 1 1 47 SER C C -7.421 34.633 -6.038 1.00 . A A . 47 SER C 1 1 19 50413 1 1 47 SER CA C -8.615 35.586 -5.984 1.00 . A A . 47 SER CA 1 1 19 50414 1 1 47 SER CB C -9.954 34.843 -6.103 1.00 . A A . 47 SER CB 1 1 19 50415 1 1 47 SER H H -7.988 36.454 -7.847 1.00 . A A . 47 SER H 1 1 19 50416 1 1 47 SER HA H -8.586 36.073 -5.009 1.00 . A A . 47 SER HA 1 1 19 50417 1 1 47 SER HB2 H -10.726 35.536 -6.445 1.00 . A A . 47 SER HB2 1 1 19 50418 1 1 47 SER HB3 H -9.871 34.028 -6.824 1.00 . A A . 47 SER HB3 1 1 19 50419 1 1 47 SER HG H -11.188 33.901 -4.927 1.00 . A A . 47 SER HG 1 1 19 50420 1 1 47 SER N N -8.528 36.627 -7.012 1.00 . A A . 47 SER N 1 1 19 50421 1 1 47 SER O O -7.424 33.570 -5.434 1.00 . A A . 47 SER O 1 1 19 50422 1 1 47 SER OG O -10.334 34.340 -4.839 1.00 . A A . 47 SER OG 1 1 19 50423 1 1 48 GLU C C -4.345 34.121 -5.565 1.00 . A A . 48 GLU C 1 1 19 50424 1 1 48 GLU CA C -5.153 34.159 -6.863 1.00 . A A . 48 GLU CA 1 1 19 50425 1 1 48 GLU CB C -4.303 34.628 -8.046 1.00 . A A . 48 GLU CB 1 1 19 50426 1 1 48 GLU CD C -3.451 36.740 -9.200 1.00 . A A . 48 GLU CD 1 1 19 50427 1 1 48 GLU CG C -3.702 36.036 -7.857 1.00 . A A . 48 GLU CG 1 1 19 50428 1 1 48 GLU H H -6.310 35.930 -7.137 1.00 . A A . 48 GLU H 1 1 19 50429 1 1 48 GLU HA H -5.461 33.138 -7.070 1.00 . A A . 48 GLU HA 1 1 19 50430 1 1 48 GLU HB2 H -3.496 33.914 -8.213 1.00 . A A . 48 GLU HB2 1 1 19 50431 1 1 48 GLU HB3 H -4.953 34.600 -8.920 1.00 . A A . 48 GLU HB3 1 1 19 50432 1 1 48 GLU HG2 H -4.373 36.655 -7.257 1.00 . A A . 48 GLU HG2 1 1 19 50433 1 1 48 GLU HG3 H -2.769 35.934 -7.296 1.00 . A A . 48 GLU HG3 1 1 19 50434 1 1 48 GLU N N -6.355 34.994 -6.758 1.00 . A A . 48 GLU N 1 1 19 50435 1 1 48 GLU O O -3.857 33.059 -5.181 1.00 . A A . 48 GLU O 1 1 19 50436 1 1 48 GLU OE1 O -4.363 36.674 -10.059 1.00 . A A . 48 GLU OE1 1 1 19 50437 1 1 48 GLU OE2 O -2.329 37.259 -9.382 1.00 . A A . 48 GLU OE2 1 1 19 50438 1 1 49 ALA C C -4.162 34.310 -2.472 1.00 . A A . 49 ALA C 1 1 19 50439 1 1 49 ALA CA C -3.671 35.291 -3.541 1.00 . A A . 49 ALA CA 1 1 19 50440 1 1 49 ALA CB C -3.774 36.722 -3.037 1.00 . A A . 49 ALA CB 1 1 19 50441 1 1 49 ALA H H -4.941 35.997 -5.093 1.00 . A A . 49 ALA H 1 1 19 50442 1 1 49 ALA HA H -2.634 35.067 -3.765 1.00 . A A . 49 ALA HA 1 1 19 50443 1 1 49 ALA HB1 H -3.409 37.431 -3.781 1.00 . A A . 49 ALA HB1 1 1 19 50444 1 1 49 ALA HB2 H -4.804 36.971 -2.772 1.00 . A A . 49 ALA HB2 1 1 19 50445 1 1 49 ALA HB3 H -3.153 36.764 -2.151 1.00 . A A . 49 ALA HB3 1 1 19 50446 1 1 49 ALA N N -4.430 35.189 -4.771 1.00 . A A . 49 ALA N 1 1 19 50447 1 1 49 ALA O O -3.430 33.434 -2.013 1.00 . A A . 49 ALA O 1 1 19 50448 1 1 50 VAL C C -6.174 32.026 -1.773 1.00 . A A . 50 VAL C 1 1 19 50449 1 1 50 VAL CA C -6.120 33.462 -1.253 1.00 . A A . 50 VAL CA 1 1 19 50450 1 1 50 VAL CB C -7.540 33.949 -0.931 1.00 . A A . 50 VAL CB 1 1 19 50451 1 1 50 VAL CG1 C -8.068 33.154 0.257 1.00 . A A . 50 VAL CG1 1 1 19 50452 1 1 50 VAL CG2 C -7.601 35.432 -0.555 1.00 . A A . 50 VAL CG2 1 1 19 50453 1 1 50 VAL H H -6.030 35.049 -2.678 1.00 . A A . 50 VAL H 1 1 19 50454 1 1 50 VAL HA H -5.533 33.465 -0.335 1.00 . A A . 50 VAL HA 1 1 19 50455 1 1 50 VAL HB H -8.182 33.784 -1.798 1.00 . A A . 50 VAL HB 1 1 19 50456 1 1 50 VAL HG11 H -7.357 33.180 1.076 1.00 . A A . 50 VAL HG11 1 1 19 50457 1 1 50 VAL HG12 H -9.004 33.581 0.607 1.00 . A A . 50 VAL HG12 1 1 19 50458 1 1 50 VAL HG13 H -8.229 32.124 -0.055 1.00 . A A . 50 VAL HG13 1 1 19 50459 1 1 50 VAL HG21 H -7.253 36.052 -1.378 1.00 . A A . 50 VAL HG21 1 1 19 50460 1 1 50 VAL HG22 H -6.992 35.619 0.330 1.00 . A A . 50 VAL HG22 1 1 19 50461 1 1 50 VAL HG23 H -8.635 35.709 -0.346 1.00 . A A . 50 VAL HG23 1 1 19 50462 1 1 50 VAL N N -5.470 34.349 -2.214 1.00 . A A . 50 VAL N 1 1 19 50463 1 1 50 VAL O O -5.941 31.093 -1.004 1.00 . A A . 50 VAL O 1 1 19 50464 1 1 51 LYS C C -4.950 29.808 -3.450 1.00 . A A . 51 LYS C 1 1 19 50465 1 1 51 LYS CA C -6.264 30.514 -3.729 1.00 . A A . 51 LYS CA 1 1 19 50466 1 1 51 LYS CB C -6.470 30.628 -5.247 1.00 . A A . 51 LYS CB 1 1 19 50467 1 1 51 LYS CD C -8.161 30.762 -7.141 1.00 . A A . 51 LYS CD 1 1 19 50468 1 1 51 LYS CE C -7.984 29.443 -7.901 1.00 . A A . 51 LYS CE 1 1 19 50469 1 1 51 LYS CG C -7.955 30.552 -5.633 1.00 . A A . 51 LYS CG 1 1 19 50470 1 1 51 LYS H H -6.423 32.656 -3.689 1.00 . A A . 51 LYS H 1 1 19 50471 1 1 51 LYS HA H -7.055 29.896 -3.301 1.00 . A A . 51 LYS HA 1 1 19 50472 1 1 51 LYS HB2 H -6.029 31.559 -5.597 1.00 . A A . 51 LYS HB2 1 1 19 50473 1 1 51 LYS HB3 H -5.942 29.818 -5.750 1.00 . A A . 51 LYS HB3 1 1 19 50474 1 1 51 LYS HD2 H -9.179 31.119 -7.302 1.00 . A A . 51 LYS HD2 1 1 19 50475 1 1 51 LYS HD3 H -7.464 31.517 -7.509 1.00 . A A . 51 LYS HD3 1 1 19 50476 1 1 51 LYS HE2 H -6.973 29.064 -7.726 1.00 . A A . 51 LYS HE2 1 1 19 50477 1 1 51 LYS HE3 H -8.702 28.723 -7.486 1.00 . A A . 51 LYS HE3 1 1 19 50478 1 1 51 LYS HG2 H -8.352 29.579 -5.342 1.00 . A A . 51 LYS HG2 1 1 19 50479 1 1 51 LYS HG3 H -8.514 31.313 -5.089 1.00 . A A . 51 LYS HG3 1 1 19 50480 1 1 51 LYS HZ1 H -8.169 28.728 -9.838 1.00 . A A . 51 LYS HZ1 1 1 19 50481 1 1 51 LYS HZ2 H -7.641 30.298 -9.767 1.00 . A A . 51 LYS HZ2 1 1 19 50482 1 1 51 LYS HZ3 H -9.220 29.896 -9.489 1.00 . A A . 51 LYS HZ3 1 1 19 50483 1 1 51 LYS N N -6.304 31.840 -3.096 1.00 . A A . 51 LYS N 1 1 19 50484 1 1 51 LYS NZ N -8.253 29.610 -9.352 1.00 . A A . 51 LYS NZ 1 1 19 50485 1 1 51 LYS O O -4.951 28.636 -3.087 1.00 . A A . 51 LYS O 1 1 19 50486 1 1 52 GLN C C -2.267 29.682 -1.872 1.00 . A A . 52 GLN C 1 1 19 50487 1 1 52 GLN CA C -2.513 29.909 -3.360 1.00 . A A . 52 GLN CA 1 1 19 50488 1 1 52 GLN CB C -1.402 30.787 -3.930 1.00 . A A . 52 GLN CB 1 1 19 50489 1 1 52 GLN CD C -1.825 31.231 -6.404 1.00 . A A . 52 GLN CD 1 1 19 50490 1 1 52 GLN CG C -1.061 30.412 -5.377 1.00 . A A . 52 GLN CG 1 1 19 50491 1 1 52 GLN H H -3.880 31.477 -3.891 1.00 . A A . 52 GLN H 1 1 19 50492 1 1 52 GLN HA H -2.459 28.922 -3.816 1.00 . A A . 52 GLN HA 1 1 19 50493 1 1 52 GLN HB2 H -1.666 31.844 -3.848 1.00 . A A . 52 GLN HB2 1 1 19 50494 1 1 52 GLN HB3 H -0.511 30.612 -3.330 1.00 . A A . 52 GLN HB3 1 1 19 50495 1 1 52 GLN HE21 H -3.420 30.033 -6.372 1.00 . A A . 52 GLN HE21 1 1 19 50496 1 1 52 GLN HE22 H -3.415 31.415 -7.465 1.00 . A A . 52 GLN HE22 1 1 19 50497 1 1 52 GLN HG2 H 0.001 30.576 -5.535 1.00 . A A . 52 GLN HG2 1 1 19 50498 1 1 52 GLN HG3 H -1.240 29.352 -5.546 1.00 . A A . 52 GLN HG3 1 1 19 50499 1 1 52 GLN N N -3.822 30.492 -3.643 1.00 . A A . 52 GLN N 1 1 19 50500 1 1 52 GLN NE2 N -2.944 30.743 -6.886 1.00 . A A . 52 GLN NE2 1 1 19 50501 1 1 52 GLN O O -1.805 28.599 -1.514 1.00 . A A . 52 GLN O 1 1 19 50502 1 1 52 GLN OE1 O -1.303 32.145 -7.006 1.00 . A A . 52 GLN OE1 1 1 19 50503 1 1 53 ALA C C -3.416 29.229 0.975 1.00 . A A . 53 ALA C 1 1 19 50504 1 1 53 ALA CA C -2.623 30.424 0.425 1.00 . A A . 53 ALA CA 1 1 19 50505 1 1 53 ALA CB C -3.111 31.705 1.074 1.00 . A A . 53 ALA CB 1 1 19 50506 1 1 53 ALA H H -3.202 31.418 -1.368 1.00 . A A . 53 ALA H 1 1 19 50507 1 1 53 ALA HA H -1.568 30.285 0.666 1.00 . A A . 53 ALA HA 1 1 19 50508 1 1 53 ALA HB1 H -4.171 31.603 1.265 1.00 . A A . 53 ALA HB1 1 1 19 50509 1 1 53 ALA HB2 H -2.581 31.854 2.014 1.00 . A A . 53 ALA HB2 1 1 19 50510 1 1 53 ALA HB3 H -2.954 32.563 0.421 1.00 . A A . 53 ALA HB3 1 1 19 50511 1 1 53 ALA N N -2.763 30.573 -1.017 1.00 . A A . 53 ALA N 1 1 19 50512 1 1 53 ALA O O -3.021 28.614 1.961 1.00 . A A . 53 ALA O 1 1 19 50513 1 1 54 LEU C C -4.727 26.408 0.015 1.00 . A A . 54 LEU C 1 1 19 50514 1 1 54 LEU CA C -5.296 27.679 0.652 1.00 . A A . 54 LEU CA 1 1 19 50515 1 1 54 LEU CB C -6.753 27.900 0.206 1.00 . A A . 54 LEU CB 1 1 19 50516 1 1 54 LEU CD1 C -9.170 27.464 0.579 1.00 . A A . 54 LEU CD1 1 1 19 50517 1 1 54 LEU CD2 C -7.512 25.968 1.700 1.00 . A A . 54 LEU CD2 1 1 19 50518 1 1 54 LEU CG C -7.791 27.384 1.215 1.00 . A A . 54 LEU CG 1 1 19 50519 1 1 54 LEU H H -4.785 29.404 -0.503 1.00 . A A . 54 LEU H 1 1 19 50520 1 1 54 LEU HA H -5.258 27.565 1.736 1.00 . A A . 54 LEU HA 1 1 19 50521 1 1 54 LEU HB2 H -6.939 28.964 0.064 1.00 . A A . 54 LEU HB2 1 1 19 50522 1 1 54 LEU HB3 H -6.910 27.411 -0.757 1.00 . A A . 54 LEU HB3 1 1 19 50523 1 1 54 LEU HD11 H -9.355 28.482 0.251 1.00 . A A . 54 LEU HD11 1 1 19 50524 1 1 54 LEU HD12 H -9.240 26.797 -0.278 1.00 . A A . 54 LEU HD12 1 1 19 50525 1 1 54 LEU HD13 H -9.930 27.204 1.305 1.00 . A A . 54 LEU HD13 1 1 19 50526 1 1 54 LEU HD21 H -8.353 25.569 2.249 1.00 . A A . 54 LEU HD21 1 1 19 50527 1 1 54 LEU HD22 H -6.637 25.950 2.348 1.00 . A A . 54 LEU HD22 1 1 19 50528 1 1 54 LEU HD23 H -7.323 25.346 0.839 1.00 . A A . 54 LEU HD23 1 1 19 50529 1 1 54 LEU HG H -7.798 28.021 2.089 1.00 . A A . 54 LEU HG 1 1 19 50530 1 1 54 LEU N N -4.501 28.847 0.295 1.00 . A A . 54 LEU N 1 1 19 50531 1 1 54 LEU O O -4.747 25.342 0.624 1.00 . A A . 54 LEU O 1 1 19 50532 1 1 55 ARG C C -2.329 24.871 -1.202 1.00 . A A . 55 ARG C 1 1 19 50533 1 1 55 ARG CA C -3.592 25.358 -1.894 1.00 . A A . 55 ARG CA 1 1 19 50534 1 1 55 ARG CB C -3.320 25.718 -3.362 1.00 . A A . 55 ARG CB 1 1 19 50535 1 1 55 ARG CD C -2.081 23.896 -4.632 1.00 . A A . 55 ARG CD 1 1 19 50536 1 1 55 ARG CG C -3.442 24.497 -4.286 1.00 . A A . 55 ARG CG 1 1 19 50537 1 1 55 ARG CZ C -0.161 24.488 -6.087 1.00 . A A . 55 ARG CZ 1 1 19 50538 1 1 55 ARG H H -4.184 27.412 -1.655 1.00 . A A . 55 ARG H 1 1 19 50539 1 1 55 ARG HA H -4.309 24.538 -1.837 1.00 . A A . 55 ARG HA 1 1 19 50540 1 1 55 ARG HB2 H -4.058 26.442 -3.695 1.00 . A A . 55 ARG HB2 1 1 19 50541 1 1 55 ARG HB3 H -2.335 26.182 -3.453 1.00 . A A . 55 ARG HB3 1 1 19 50542 1 1 55 ARG HD2 H -1.464 23.865 -3.731 1.00 . A A . 55 ARG HD2 1 1 19 50543 1 1 55 ARG HD3 H -2.233 22.873 -4.981 1.00 . A A . 55 ARG HD3 1 1 19 50544 1 1 55 ARG HE H -1.947 25.382 -6.151 1.00 . A A . 55 ARG HE 1 1 19 50545 1 1 55 ARG HG2 H -4.057 23.729 -3.816 1.00 . A A . 55 ARG HG2 1 1 19 50546 1 1 55 ARG HG3 H -3.946 24.799 -5.206 1.00 . A A . 55 ARG HG3 1 1 19 50547 1 1 55 ARG HH11 H 0.235 23.047 -4.763 1.00 . A A . 55 ARG HH11 1 1 19 50548 1 1 55 ARG HH12 H 1.558 23.461 -5.799 1.00 . A A . 55 ARG HH12 1 1 19 50549 1 1 55 ARG HH21 H -0.224 25.922 -7.489 1.00 . A A . 55 ARG HH21 1 1 19 50550 1 1 55 ARG HH22 H 1.287 25.075 -7.333 1.00 . A A . 55 ARG HH22 1 1 19 50551 1 1 55 ARG N N -4.178 26.506 -1.199 1.00 . A A . 55 ARG N 1 1 19 50552 1 1 55 ARG NE N -1.405 24.671 -5.691 1.00 . A A . 55 ARG NE 1 1 19 50553 1 1 55 ARG NH1 N 0.598 23.578 -5.543 1.00 . A A . 55 ARG NH1 1 1 19 50554 1 1 55 ARG NH2 N 0.334 25.208 -7.056 1.00 . A A . 55 ARG NH2 1 1 19 50555 1 1 55 ARG O O -2.165 23.669 -1.061 1.00 . A A . 55 ARG O 1 1 19 50556 1 1 56 GLU C C -0.503 24.983 1.380 1.00 . A A . 56 GLU C 1 1 19 50557 1 1 56 GLU CA C -0.234 25.451 -0.055 1.00 . A A . 56 GLU CA 1 1 19 50558 1 1 56 GLU CB C 0.694 26.677 -0.048 1.00 . A A . 56 GLU CB 1 1 19 50559 1 1 56 GLU CD C 2.977 27.010 1.012 1.00 . A A . 56 GLU CD 1 1 19 50560 1 1 56 GLU CG C 2.176 26.276 -0.066 1.00 . A A . 56 GLU CG 1 1 19 50561 1 1 56 GLU H H -1.683 26.769 -0.914 1.00 . A A . 56 GLU H 1 1 19 50562 1 1 56 GLU HA H 0.257 24.630 -0.580 1.00 . A A . 56 GLU HA 1 1 19 50563 1 1 56 GLU HB2 H 0.505 27.287 -0.933 1.00 . A A . 56 GLU HB2 1 1 19 50564 1 1 56 GLU HB3 H 0.471 27.292 0.826 1.00 . A A . 56 GLU HB3 1 1 19 50565 1 1 56 GLU HG2 H 2.278 25.196 0.063 1.00 . A A . 56 GLU HG2 1 1 19 50566 1 1 56 GLU HG3 H 2.584 26.519 -1.051 1.00 . A A . 56 GLU HG3 1 1 19 50567 1 1 56 GLU N N -1.474 25.787 -0.759 1.00 . A A . 56 GLU N 1 1 19 50568 1 1 56 GLU O O -0.083 23.891 1.756 1.00 . A A . 56 GLU O 1 1 19 50569 1 1 56 GLU OE1 O 3.139 28.241 0.854 1.00 . A A . 56 GLU OE1 1 1 19 50570 1 1 56 GLU OE2 O 3.554 26.315 1.873 1.00 . A A . 56 GLU OE2 1 1 19 50571 1 1 57 ALA C C -2.596 23.929 3.446 1.00 . A A . 57 ALA C 1 1 19 50572 1 1 57 ALA CA C -1.815 25.246 3.430 1.00 . A A . 57 ALA CA 1 1 19 50573 1 1 57 ALA CB C -2.640 26.371 4.062 1.00 . A A . 57 ALA CB 1 1 19 50574 1 1 57 ALA H H -1.875 26.459 1.671 1.00 . A A . 57 ALA H 1 1 19 50575 1 1 57 ALA HA H -0.904 25.101 4.013 1.00 . A A . 57 ALA HA 1 1 19 50576 1 1 57 ALA HB1 H -2.884 26.112 5.092 1.00 . A A . 57 ALA HB1 1 1 19 50577 1 1 57 ALA HB2 H -3.564 26.523 3.501 1.00 . A A . 57 ALA HB2 1 1 19 50578 1 1 57 ALA HB3 H -2.060 27.296 4.056 1.00 . A A . 57 ALA HB3 1 1 19 50579 1 1 57 ALA N N -1.442 25.639 2.074 1.00 . A A . 57 ALA N 1 1 19 50580 1 1 57 ALA O O -2.444 23.107 4.347 1.00 . A A . 57 ALA O 1 1 19 50581 1 1 58 GLY C C -3.471 21.305 1.839 1.00 . A A . 58 GLY C 1 1 19 50582 1 1 58 GLY CA C -4.253 22.519 2.320 1.00 . A A . 58 GLY CA 1 1 19 50583 1 1 58 GLY H H -3.522 24.412 1.713 1.00 . A A . 58 GLY H 1 1 19 50584 1 1 58 GLY HA2 H -4.704 22.285 3.285 1.00 . A A . 58 GLY HA2 1 1 19 50585 1 1 58 GLY HA3 H -5.034 22.734 1.601 1.00 . A A . 58 GLY HA3 1 1 19 50586 1 1 58 GLY N N -3.433 23.707 2.437 1.00 . A A . 58 GLY N 1 1 19 50587 1 1 58 GLY O O -3.715 20.228 2.371 1.00 . A A . 58 GLY O 1 1 19 50588 1 1 59 ASP C C -0.631 19.963 1.676 1.00 . A A . 59 ASP C 1 1 19 50589 1 1 59 ASP CA C -1.554 20.423 0.540 1.00 . A A . 59 ASP CA 1 1 19 50590 1 1 59 ASP CB C -0.728 20.923 -0.660 1.00 . A A . 59 ASP CB 1 1 19 50591 1 1 59 ASP CG C 0.270 19.897 -1.214 1.00 . A A . 59 ASP CG 1 1 19 50592 1 1 59 ASP H H -2.254 22.428 0.657 1.00 . A A . 59 ASP H 1 1 19 50593 1 1 59 ASP HA H -2.139 19.560 0.217 1.00 . A A . 59 ASP HA 1 1 19 50594 1 1 59 ASP HB2 H -1.414 21.193 -1.465 1.00 . A A . 59 ASP HB2 1 1 19 50595 1 1 59 ASP HB3 H -0.182 21.820 -0.362 1.00 . A A . 59 ASP HB3 1 1 19 50596 1 1 59 ASP N N -2.463 21.490 0.980 1.00 . A A . 59 ASP N 1 1 19 50597 1 1 59 ASP O O -0.543 18.774 1.958 1.00 . A A . 59 ASP O 1 1 19 50598 1 1 59 ASP OD1 O -0.097 18.705 -1.266 1.00 . A A . 59 ASP OD1 1 1 19 50599 1 1 59 ASP OD2 O 1.214 20.358 -1.900 1.00 . A A . 59 ASP OD2 1 1 19 50600 1 1 60 GLU C C -0.030 19.788 4.763 1.00 . A A . 60 GLU C 1 1 19 50601 1 1 60 GLU CA C 0.723 20.519 3.638 1.00 . A A . 60 GLU CA 1 1 19 50602 1 1 60 GLU CB C 1.388 21.791 4.196 1.00 . A A . 60 GLU CB 1 1 19 50603 1 1 60 GLU CD C 3.621 22.795 5.010 1.00 . A A . 60 GLU CD 1 1 19 50604 1 1 60 GLU CG C 2.918 21.673 4.219 1.00 . A A . 60 GLU CG 1 1 19 50605 1 1 60 GLU H H -0.328 21.864 2.331 1.00 . A A . 60 GLU H 1 1 19 50606 1 1 60 GLU HA H 1.488 19.843 3.253 1.00 . A A . 60 GLU HA 1 1 19 50607 1 1 60 GLU HB2 H 1.119 22.657 3.595 1.00 . A A . 60 GLU HB2 1 1 19 50608 1 1 60 GLU HB3 H 1.012 21.958 5.205 1.00 . A A . 60 GLU HB3 1 1 19 50609 1 1 60 GLU HG2 H 3.184 20.717 4.679 1.00 . A A . 60 GLU HG2 1 1 19 50610 1 1 60 GLU HG3 H 3.278 21.653 3.185 1.00 . A A . 60 GLU HG3 1 1 19 50611 1 1 60 GLU N N -0.165 20.880 2.527 1.00 . A A . 60 GLU N 1 1 19 50612 1 1 60 GLU O O 0.429 18.773 5.308 1.00 . A A . 60 GLU O 1 1 19 50613 1 1 60 GLU OE1 O 2.973 23.264 5.977 1.00 . A A . 60 GLU OE1 1 1 19 50614 1 1 60 GLU OE2 O 4.868 22.671 5.072 1.00 . A A . 60 GLU OE2 1 1 19 50615 1 1 61 PHE C C -2.682 18.318 5.651 1.00 . A A . 61 PHE C 1 1 19 50616 1 1 61 PHE CA C -2.097 19.659 6.097 1.00 . A A . 61 PHE CA 1 1 19 50617 1 1 61 PHE CB C -3.225 20.623 6.483 1.00 . A A . 61 PHE CB 1 1 19 50618 1 1 61 PHE CD1 C -2.975 20.791 8.984 1.00 . A A . 61 PHE CD1 1 1 19 50619 1 1 61 PHE CD2 C -2.568 22.785 7.650 1.00 . A A . 61 PHE CD2 1 1 19 50620 1 1 61 PHE CE1 C -2.727 21.525 10.158 1.00 . A A . 61 PHE CE1 1 1 19 50621 1 1 61 PHE CE2 C -2.316 23.518 8.820 1.00 . A A . 61 PHE CE2 1 1 19 50622 1 1 61 PHE CG C -2.906 21.422 7.727 1.00 . A A . 61 PHE CG 1 1 19 50623 1 1 61 PHE CZ C -2.400 22.891 10.075 1.00 . A A . 61 PHE CZ 1 1 19 50624 1 1 61 PHE H H -1.565 21.091 4.583 1.00 . A A . 61 PHE H 1 1 19 50625 1 1 61 PHE HA H -1.489 19.461 6.978 1.00 . A A . 61 PHE HA 1 1 19 50626 1 1 61 PHE HB2 H -3.460 21.285 5.651 1.00 . A A . 61 PHE HB2 1 1 19 50627 1 1 61 PHE HB3 H -4.136 20.056 6.679 1.00 . A A . 61 PHE HB3 1 1 19 50628 1 1 61 PHE HD1 H -3.236 19.745 9.033 1.00 . A A . 61 PHE HD1 1 1 19 50629 1 1 61 PHE HD2 H -2.514 23.283 6.696 1.00 . A A . 61 PHE HD2 1 1 19 50630 1 1 61 PHE HE1 H -2.801 21.048 11.119 1.00 . A A . 61 PHE HE1 1 1 19 50631 1 1 61 PHE HE2 H -2.068 24.569 8.744 1.00 . A A . 61 PHE HE2 1 1 19 50632 1 1 61 PHE HZ H -2.218 23.473 10.966 1.00 . A A . 61 PHE HZ 1 1 19 50633 1 1 61 PHE N N -1.237 20.268 5.083 1.00 . A A . 61 PHE N 1 1 19 50634 1 1 61 PHE O O -2.825 17.407 6.480 1.00 . A A . 61 PHE O 1 1 19 50635 1 1 62 GLU C C -2.429 15.949 3.545 1.00 . A A . 62 GLU C 1 1 19 50636 1 1 62 GLU CA C -3.544 16.972 3.772 1.00 . A A . 62 GLU CA 1 1 19 50637 1 1 62 GLU CB C -4.266 17.297 2.459 1.00 . A A . 62 GLU CB 1 1 19 50638 1 1 62 GLU CD C -4.379 15.743 0.458 1.00 . A A . 62 GLU CD 1 1 19 50639 1 1 62 GLU CG C -4.957 16.080 1.836 1.00 . A A . 62 GLU CG 1 1 19 50640 1 1 62 GLU H H -2.887 18.994 3.745 1.00 . A A . 62 GLU H 1 1 19 50641 1 1 62 GLU HA H -4.261 16.515 4.450 1.00 . A A . 62 GLU HA 1 1 19 50642 1 1 62 GLU HB2 H -5.040 18.040 2.668 1.00 . A A . 62 GLU HB2 1 1 19 50643 1 1 62 GLU HB3 H -3.552 17.726 1.754 1.00 . A A . 62 GLU HB3 1 1 19 50644 1 1 62 GLU HG2 H -4.903 15.223 2.510 1.00 . A A . 62 GLU HG2 1 1 19 50645 1 1 62 GLU HG3 H -6.019 16.313 1.721 1.00 . A A . 62 GLU HG3 1 1 19 50646 1 1 62 GLU N N -3.051 18.208 4.375 1.00 . A A . 62 GLU N 1 1 19 50647 1 1 62 GLU O O -2.627 14.790 3.896 1.00 . A A . 62 GLU O 1 1 19 50648 1 1 62 GLU OE1 O -4.803 16.501 -0.444 1.00 . A A . 62 GLU OE1 1 1 19 50649 1 1 62 GLU OE2 O -4.094 14.540 0.277 1.00 . A A . 62 GLU OE2 1 1 19 50650 1 1 63 LEU C C 0.337 14.842 4.434 1.00 . A A . 63 LEU C 1 1 19 50651 1 1 63 LEU CA C -0.051 15.510 3.120 1.00 . A A . 63 LEU CA 1 1 19 50652 1 1 63 LEU CB C 1.110 16.334 2.537 1.00 . A A . 63 LEU CB 1 1 19 50653 1 1 63 LEU CD1 C 3.204 15.912 1.204 1.00 . A A . 63 LEU CD1 1 1 19 50654 1 1 63 LEU CD2 C 3.350 15.957 3.678 1.00 . A A . 63 LEU CD2 1 1 19 50655 1 1 63 LEU CG C 2.452 15.583 2.488 1.00 . A A . 63 LEU CG 1 1 19 50656 1 1 63 LEU H H -1.061 17.389 3.104 1.00 . A A . 63 LEU H 1 1 19 50657 1 1 63 LEU HA H -0.330 14.732 2.408 1.00 . A A . 63 LEU HA 1 1 19 50658 1 1 63 LEU HB2 H 0.820 16.625 1.526 1.00 . A A . 63 LEU HB2 1 1 19 50659 1 1 63 LEU HB3 H 1.238 17.253 3.113 1.00 . A A . 63 LEU HB3 1 1 19 50660 1 1 63 LEU HD11 H 2.581 15.643 0.349 1.00 . A A . 63 LEU HD11 1 1 19 50661 1 1 63 LEU HD12 H 4.133 15.349 1.156 1.00 . A A . 63 LEU HD12 1 1 19 50662 1 1 63 LEU HD13 H 3.405 16.984 1.154 1.00 . A A . 63 LEU HD13 1 1 19 50663 1 1 63 LEU HD21 H 2.851 15.732 4.615 1.00 . A A . 63 LEU HD21 1 1 19 50664 1 1 63 LEU HD22 H 4.278 15.394 3.626 1.00 . A A . 63 LEU HD22 1 1 19 50665 1 1 63 LEU HD23 H 3.564 17.027 3.645 1.00 . A A . 63 LEU HD23 1 1 19 50666 1 1 63 LEU HG H 2.275 14.507 2.498 1.00 . A A . 63 LEU HG 1 1 19 50667 1 1 63 LEU N N -1.195 16.399 3.306 1.00 . A A . 63 LEU N 1 1 19 50668 1 1 63 LEU O O 0.677 13.657 4.489 1.00 . A A . 63 LEU O 1 1 19 50669 1 1 64 ARG C C -0.336 14.277 7.460 1.00 . A A . 64 ARG C 1 1 19 50670 1 1 64 ARG CA C 0.756 15.119 6.831 1.00 . A A . 64 ARG CA 1 1 19 50671 1 1 64 ARG CB C 1.126 16.276 7.764 1.00 . A A . 64 ARG CB 1 1 19 50672 1 1 64 ARG CD C 3.438 17.262 8.026 1.00 . A A . 64 ARG CD 1 1 19 50673 1 1 64 ARG CG C 2.513 16.092 8.390 1.00 . A A . 64 ARG CG 1 1 19 50674 1 1 64 ARG CZ C 5.474 16.641 9.319 1.00 . A A . 64 ARG CZ 1 1 19 50675 1 1 64 ARG H H 0.159 16.619 5.379 1.00 . A A . 64 ARG H 1 1 19 50676 1 1 64 ARG HA H 1.592 14.436 6.680 1.00 . A A . 64 ARG HA 1 1 19 50677 1 1 64 ARG HB2 H 1.079 17.217 7.220 1.00 . A A . 64 ARG HB2 1 1 19 50678 1 1 64 ARG HB3 H 0.393 16.345 8.570 1.00 . A A . 64 ARG HB3 1 1 19 50679 1 1 64 ARG HD2 H 3.889 17.082 7.047 1.00 . A A . 64 ARG HD2 1 1 19 50680 1 1 64 ARG HD3 H 2.853 18.182 7.952 1.00 . A A . 64 ARG HD3 1 1 19 50681 1 1 64 ARG HE H 4.439 18.343 9.534 1.00 . A A . 64 ARG HE 1 1 19 50682 1 1 64 ARG HG2 H 2.395 16.033 9.472 1.00 . A A . 64 ARG HG2 1 1 19 50683 1 1 64 ARG HG3 H 2.974 15.159 8.062 1.00 . A A . 64 ARG HG3 1 1 19 50684 1 1 64 ARG HH11 H 5.009 15.348 7.900 1.00 . A A . 64 ARG HH11 1 1 19 50685 1 1 64 ARG HH12 H 6.418 14.922 8.829 1.00 . A A . 64 ARG HH12 1 1 19 50686 1 1 64 ARG HH21 H 6.244 17.811 10.734 1.00 . A A . 64 ARG HH21 1 1 19 50687 1 1 64 ARG HH22 H 7.102 16.325 10.434 1.00 . A A . 64 ARG HH22 1 1 19 50688 1 1 64 ARG N N 0.377 15.632 5.513 1.00 . A A . 64 ARG N 1 1 19 50689 1 1 64 ARG NE N 4.477 17.460 9.051 1.00 . A A . 64 ARG NE 1 1 19 50690 1 1 64 ARG NH1 N 5.627 15.515 8.679 1.00 . A A . 64 ARG NH1 1 1 19 50691 1 1 64 ARG NH2 N 6.309 16.916 10.281 1.00 . A A . 64 ARG NH2 1 1 19 50692 1 1 64 ARG O O -0.020 13.523 8.381 1.00 . A A . 64 ARG O 1 1 19 50693 1 1 65 TYR C C -2.835 13.972 9.152 1.00 . A A . 65 TYR C 1 1 19 50694 1 1 65 TYR CA C -2.764 13.848 7.631 1.00 . A A . 65 TYR CA 1 1 19 50695 1 1 65 TYR CB C -2.795 12.390 7.153 1.00 . A A . 65 TYR CB 1 1 19 50696 1 1 65 TYR CD1 C -4.893 12.361 5.762 1.00 . A A . 65 TYR CD1 1 1 19 50697 1 1 65 TYR CD2 C -2.758 11.823 4.700 1.00 . A A . 65 TYR CD2 1 1 19 50698 1 1 65 TYR CE1 C -5.563 12.111 4.549 1.00 . A A . 65 TYR CE1 1 1 19 50699 1 1 65 TYR CE2 C -3.423 11.593 3.484 1.00 . A A . 65 TYR CE2 1 1 19 50700 1 1 65 TYR CG C -3.496 12.196 5.836 1.00 . A A . 65 TYR CG 1 1 19 50701 1 1 65 TYR CZ C -4.823 11.706 3.413 1.00 . A A . 65 TYR CZ 1 1 19 50702 1 1 65 TYR H H -1.743 15.243 6.382 1.00 . A A . 65 TYR H 1 1 19 50703 1 1 65 TYR HA H -3.646 14.352 7.230 1.00 . A A . 65 TYR HA 1 1 19 50704 1 1 65 TYR HB2 H -1.779 12.001 7.084 1.00 . A A . 65 TYR HB2 1 1 19 50705 1 1 65 TYR HB3 H -3.322 11.776 7.883 1.00 . A A . 65 TYR HB3 1 1 19 50706 1 1 65 TYR HD1 H -5.449 12.664 6.637 1.00 . A A . 65 TYR HD1 1 1 19 50707 1 1 65 TYR HD2 H -1.681 11.739 4.744 1.00 . A A . 65 TYR HD2 1 1 19 50708 1 1 65 TYR HE1 H -6.632 12.231 4.486 1.00 . A A . 65 TYR HE1 1 1 19 50709 1 1 65 TYR HE2 H -2.872 11.326 2.596 1.00 . A A . 65 TYR HE2 1 1 19 50710 1 1 65 TYR HH H -6.378 11.117 2.428 1.00 . A A . 65 TYR HH 1 1 19 50711 1 1 65 TYR N N -1.594 14.529 7.089 1.00 . A A . 65 TYR N 1 1 19 50712 1 1 65 TYR O O -2.573 13.029 9.909 1.00 . A A . 65 TYR O 1 1 19 50713 1 1 65 TYR OH O -5.452 11.284 2.287 1.00 . A A . 65 TYR OH 1 1 19 50714 1 1 66 ARG C C -4.124 14.413 11.725 1.00 . A A . 66 ARG C 1 1 19 50715 1 1 66 ARG CA C -3.188 15.442 11.081 1.00 . A A . 66 ARG CA 1 1 19 50716 1 1 66 ARG CB C -3.669 16.875 11.368 1.00 . A A . 66 ARG CB 1 1 19 50717 1 1 66 ARG CD C -3.398 18.627 13.156 1.00 . A A . 66 ARG CD 1 1 19 50718 1 1 66 ARG CG C -2.666 17.661 12.217 1.00 . A A . 66 ARG CG 1 1 19 50719 1 1 66 ARG CZ C -1.660 19.096 14.888 1.00 . A A . 66 ARG CZ 1 1 19 50720 1 1 66 ARG H H -3.221 15.952 8.977 1.00 . A A . 66 ARG H 1 1 19 50721 1 1 66 ARG HA H -2.189 15.289 11.487 1.00 . A A . 66 ARG HA 1 1 19 50722 1 1 66 ARG HB2 H -3.836 17.414 10.435 1.00 . A A . 66 ARG HB2 1 1 19 50723 1 1 66 ARG HB3 H -4.622 16.831 11.898 1.00 . A A . 66 ARG HB3 1 1 19 50724 1 1 66 ARG HD2 H -4.075 19.255 12.571 1.00 . A A . 66 ARG HD2 1 1 19 50725 1 1 66 ARG HD3 H -4.004 18.054 13.858 1.00 . A A . 66 ARG HD3 1 1 19 50726 1 1 66 ARG HE H -2.443 20.455 13.655 1.00 . A A . 66 ARG HE 1 1 19 50727 1 1 66 ARG HG2 H -2.070 16.974 12.818 1.00 . A A . 66 ARG HG2 1 1 19 50728 1 1 66 ARG HG3 H -1.996 18.215 11.557 1.00 . A A . 66 ARG HG3 1 1 19 50729 1 1 66 ARG HH11 H -2.307 17.234 14.907 1.00 . A A . 66 ARG HH11 1 1 19 50730 1 1 66 ARG HH12 H -1.077 17.603 16.096 1.00 . A A . 66 ARG HH12 1 1 19 50731 1 1 66 ARG HH21 H -0.882 20.913 15.191 1.00 . A A . 66 ARG HH21 1 1 19 50732 1 1 66 ARG HH22 H -0.286 19.669 16.238 1.00 . A A . 66 ARG HH22 1 1 19 50733 1 1 66 ARG N N -3.073 15.198 9.639 1.00 . A A . 66 ARG N 1 1 19 50734 1 1 66 ARG NE N -2.455 19.477 13.905 1.00 . A A . 66 ARG NE 1 1 19 50735 1 1 66 ARG NH1 N -1.630 17.857 15.301 1.00 . A A . 66 ARG NH1 1 1 19 50736 1 1 66 ARG NH2 N -0.856 19.942 15.461 1.00 . A A . 66 ARG NH2 1 1 19 50737 1 1 66 ARG O O -5.330 14.424 11.494 1.00 . A A . 66 ARG O 1 1 19 50738 1 1 67 ARG C C -5.564 13.212 14.183 1.00 . A A . 67 ARG C 1 1 19 50739 1 1 67 ARG CA C -4.362 12.642 13.430 1.00 . A A . 67 ARG CA 1 1 19 50740 1 1 67 ARG CB C -3.492 11.875 14.429 1.00 . A A . 67 ARG CB 1 1 19 50741 1 1 67 ARG CD C -1.001 11.986 14.570 1.00 . A A . 67 ARG CD 1 1 19 50742 1 1 67 ARG CG C -2.178 11.327 13.847 1.00 . A A . 67 ARG CG 1 1 19 50743 1 1 67 ARG CZ C 1.426 11.572 14.851 1.00 . A A . 67 ARG CZ 1 1 19 50744 1 1 67 ARG H H -2.593 13.682 12.786 1.00 . A A . 67 ARG H 1 1 19 50745 1 1 67 ARG HA H -4.758 11.930 12.701 1.00 . A A . 67 ARG HA 1 1 19 50746 1 1 67 ARG HB2 H -3.290 12.531 15.279 1.00 . A A . 67 ARG HB2 1 1 19 50747 1 1 67 ARG HB3 H -4.076 11.034 14.811 1.00 . A A . 67 ARG HB3 1 1 19 50748 1 1 67 ARG HD2 H -0.961 13.042 14.293 1.00 . A A . 67 ARG HD2 1 1 19 50749 1 1 67 ARG HD3 H -1.171 11.907 15.646 1.00 . A A . 67 ARG HD3 1 1 19 50750 1 1 67 ARG HE H 0.263 10.647 13.509 1.00 . A A . 67 ARG HE 1 1 19 50751 1 1 67 ARG HG2 H -2.145 10.249 14.007 1.00 . A A . 67 ARG HG2 1 1 19 50752 1 1 67 ARG HG3 H -2.106 11.516 12.774 1.00 . A A . 67 ARG HG3 1 1 19 50753 1 1 67 ARG HH11 H 0.683 12.909 16.118 1.00 . A A . 67 ARG HH11 1 1 19 50754 1 1 67 ARG HH12 H 2.386 12.595 16.298 1.00 . A A . 67 ARG HH12 1 1 19 50755 1 1 67 ARG HH21 H 2.453 10.232 13.779 1.00 . A A . 67 ARG HH21 1 1 19 50756 1 1 67 ARG HH22 H 3.367 11.087 14.985 1.00 . A A . 67 ARG HH22 1 1 19 50757 1 1 67 ARG N N -3.594 13.675 12.707 1.00 . A A . 67 ARG N 1 1 19 50758 1 1 67 ARG NE N 0.279 11.343 14.239 1.00 . A A . 67 ARG NE 1 1 19 50759 1 1 67 ARG NH1 N 1.522 12.451 15.812 1.00 . A A . 67 ARG NH1 1 1 19 50760 1 1 67 ARG NH2 N 2.501 10.923 14.509 1.00 . A A . 67 ARG NH2 1 1 19 50761 1 1 67 ARG O O -6.584 12.552 14.264 1.00 . A A . 67 ARG O 1 1 19 50762 1 1 68 ALA C C -7.842 15.197 14.366 1.00 . A A . 68 ALA C 1 1 19 50763 1 1 68 ALA CA C -6.553 15.236 15.200 1.00 . A A . 68 ALA CA 1 1 19 50764 1 1 68 ALA CB C -6.095 16.687 15.398 1.00 . A A . 68 ALA CB 1 1 19 50765 1 1 68 ALA H H -4.615 14.968 14.371 1.00 . A A . 68 ALA H 1 1 19 50766 1 1 68 ALA HA H -6.774 14.795 16.173 1.00 . A A . 68 ALA HA 1 1 19 50767 1 1 68 ALA HB1 H -6.889 17.238 15.908 1.00 . A A . 68 ALA HB1 1 1 19 50768 1 1 68 ALA HB2 H -5.927 17.160 14.430 1.00 . A A . 68 ALA HB2 1 1 19 50769 1 1 68 ALA HB3 H -5.193 16.729 16.008 1.00 . A A . 68 ALA HB3 1 1 19 50770 1 1 68 ALA N N -5.464 14.484 14.581 1.00 . A A . 68 ALA N 1 1 19 50771 1 1 68 ALA O O -8.916 14.961 14.902 1.00 . A A . 68 ALA O 1 1 19 50772 1 1 69 PHE C C -9.216 13.747 11.805 1.00 . A A . 69 PHE C 1 1 19 50773 1 1 69 PHE CA C -8.856 15.189 12.139 1.00 . A A . 69 PHE CA 1 1 19 50774 1 1 69 PHE CB C -8.557 15.936 10.840 1.00 . A A . 69 PHE CB 1 1 19 50775 1 1 69 PHE CD1 C -8.407 18.177 12.019 1.00 . A A . 69 PHE CD1 1 1 19 50776 1 1 69 PHE CD2 C -6.819 17.672 10.243 1.00 . A A . 69 PHE CD2 1 1 19 50777 1 1 69 PHE CE1 C -7.772 19.409 12.233 1.00 . A A . 69 PHE CE1 1 1 19 50778 1 1 69 PHE CE2 C -6.223 18.933 10.420 1.00 . A A . 69 PHE CE2 1 1 19 50779 1 1 69 PHE CG C -7.921 17.297 11.033 1.00 . A A . 69 PHE CG 1 1 19 50780 1 1 69 PHE CZ C -6.700 19.802 11.416 1.00 . A A . 69 PHE CZ 1 1 19 50781 1 1 69 PHE H H -6.800 15.393 12.624 1.00 . A A . 69 PHE H 1 1 19 50782 1 1 69 PHE HA H -9.720 15.653 12.616 1.00 . A A . 69 PHE HA 1 1 19 50783 1 1 69 PHE HB2 H -7.896 15.320 10.228 1.00 . A A . 69 PHE HB2 1 1 19 50784 1 1 69 PHE HB3 H -9.497 16.052 10.301 1.00 . A A . 69 PHE HB3 1 1 19 50785 1 1 69 PHE HD1 H -9.266 17.908 12.620 1.00 . A A . 69 PHE HD1 1 1 19 50786 1 1 69 PHE HD2 H -6.452 17.004 9.476 1.00 . A A . 69 PHE HD2 1 1 19 50787 1 1 69 PHE HE1 H -8.146 20.072 13.001 1.00 . A A . 69 PHE HE1 1 1 19 50788 1 1 69 PHE HE2 H -5.417 19.243 9.772 1.00 . A A . 69 PHE HE2 1 1 19 50789 1 1 69 PHE HZ H -6.263 20.784 11.534 1.00 . A A . 69 PHE HZ 1 1 19 50790 1 1 69 PHE N N -7.713 15.283 13.039 1.00 . A A . 69 PHE N 1 1 19 50791 1 1 69 PHE O O -10.380 13.476 11.547 1.00 . A A . 69 PHE O 1 1 19 50792 1 1 70 SER C C -9.414 10.798 12.546 1.00 . A A . 70 SER C 1 1 19 50793 1 1 70 SER CA C -8.439 11.411 11.542 1.00 . A A . 70 SER CA 1 1 19 50794 1 1 70 SER CB C -7.111 10.655 11.604 1.00 . A A . 70 SER CB 1 1 19 50795 1 1 70 SER H H -7.300 13.163 12.007 1.00 . A A . 70 SER H 1 1 19 50796 1 1 70 SER HA H -8.858 11.281 10.545 1.00 . A A . 70 SER HA 1 1 19 50797 1 1 70 SER HB2 H -6.420 11.072 10.872 1.00 . A A . 70 SER HB2 1 1 19 50798 1 1 70 SER HB3 H -6.687 10.749 12.602 1.00 . A A . 70 SER HB3 1 1 19 50799 1 1 70 SER HG H -6.540 8.782 11.564 1.00 . A A . 70 SER HG 1 1 19 50800 1 1 70 SER N N -8.229 12.843 11.784 1.00 . A A . 70 SER N 1 1 19 50801 1 1 70 SER O O -10.477 10.346 12.143 1.00 . A A . 70 SER O 1 1 19 50802 1 1 70 SER OG O -7.316 9.290 11.317 1.00 . A A . 70 SER OG 1 1 19 50803 1 1 71 ASP C C -11.448 11.234 14.863 1.00 . A A . 71 ASP C 1 1 19 50804 1 1 71 ASP CA C -10.092 10.512 14.899 1.00 . A A . 71 ASP CA 1 1 19 50805 1 1 71 ASP CB C -9.432 10.684 16.276 1.00 . A A . 71 ASP CB 1 1 19 50806 1 1 71 ASP CG C -8.827 9.372 16.781 1.00 . A A . 71 ASP CG 1 1 19 50807 1 1 71 ASP H H -8.322 11.441 14.137 1.00 . A A . 71 ASP H 1 1 19 50808 1 1 71 ASP HA H -10.300 9.452 14.747 1.00 . A A . 71 ASP HA 1 1 19 50809 1 1 71 ASP HB2 H -8.660 11.454 16.227 1.00 . A A . 71 ASP HB2 1 1 19 50810 1 1 71 ASP HB3 H -10.180 11.020 16.997 1.00 . A A . 71 ASP HB3 1 1 19 50811 1 1 71 ASP N N -9.175 10.979 13.848 1.00 . A A . 71 ASP N 1 1 19 50812 1 1 71 ASP O O -12.487 10.621 15.095 1.00 . A A . 71 ASP O 1 1 19 50813 1 1 71 ASP OD1 O -9.611 8.501 17.211 1.00 . A A . 71 ASP OD1 1 1 19 50814 1 1 71 ASP OD2 O -7.580 9.246 16.711 1.00 . A A . 71 ASP OD2 1 1 19 50815 1 1 72 LEU C C -13.604 12.712 13.164 1.00 . A A . 72 LEU C 1 1 19 50816 1 1 72 LEU CA C -12.700 13.266 14.273 1.00 . A A . 72 LEU CA 1 1 19 50817 1 1 72 LEU CB C -12.306 14.729 14.035 1.00 . A A . 72 LEU CB 1 1 19 50818 1 1 72 LEU CD1 C -13.198 16.996 14.464 1.00 . A A . 72 LEU CD1 1 1 19 50819 1 1 72 LEU CD2 C -13.775 15.907 12.359 1.00 . A A . 72 LEU CD2 1 1 19 50820 1 1 72 LEU CG C -13.518 15.651 13.841 1.00 . A A . 72 LEU CG 1 1 19 50821 1 1 72 LEU H H -10.596 12.915 14.140 1.00 . A A . 72 LEU H 1 1 19 50822 1 1 72 LEU HA H -13.252 13.211 15.212 1.00 . A A . 72 LEU HA 1 1 19 50823 1 1 72 LEU HB2 H -11.720 15.062 14.893 1.00 . A A . 72 LEU HB2 1 1 19 50824 1 1 72 LEU HB3 H -11.666 14.807 13.163 1.00 . A A . 72 LEU HB3 1 1 19 50825 1 1 72 LEU HD11 H -13.011 16.866 15.530 1.00 . A A . 72 LEU HD11 1 1 19 50826 1 1 72 LEU HD12 H -14.030 17.679 14.365 1.00 . A A . 72 LEU HD12 1 1 19 50827 1 1 72 LEU HD13 H -12.318 17.418 13.990 1.00 . A A . 72 LEU HD13 1 1 19 50828 1 1 72 LEU HD21 H -13.996 14.981 11.839 1.00 . A A . 72 LEU HD21 1 1 19 50829 1 1 72 LEU HD22 H -12.893 16.366 11.918 1.00 . A A . 72 LEU HD22 1 1 19 50830 1 1 72 LEU HD23 H -14.633 16.568 12.251 1.00 . A A . 72 LEU HD23 1 1 19 50831 1 1 72 LEU HG H -14.409 15.230 14.307 1.00 . A A . 72 LEU HG 1 1 19 50832 1 1 72 LEU N N -11.470 12.491 14.411 1.00 . A A . 72 LEU N 1 1 19 50833 1 1 72 LEU O O -14.767 12.384 13.399 1.00 . A A . 72 LEU O 1 1 19 50834 1 1 73 THR C C -14.053 10.524 10.939 1.00 . A A . 73 THR C 1 1 19 50835 1 1 73 THR CA C -13.797 12.024 10.802 1.00 . A A . 73 THR CA 1 1 19 50836 1 1 73 THR CB C -13.061 12.329 9.485 1.00 . A A . 73 THR CB 1 1 19 50837 1 1 73 THR CG2 C -11.785 11.509 9.294 1.00 . A A . 73 THR CG2 1 1 19 50838 1 1 73 THR H H -12.077 12.791 11.843 1.00 . A A . 73 THR H 1 1 19 50839 1 1 73 THR HA H -14.770 12.515 10.770 1.00 . A A . 73 THR HA 1 1 19 50840 1 1 73 THR HB H -12.797 13.387 9.478 1.00 . A A . 73 THR HB 1 1 19 50841 1 1 73 THR HG1 H -14.746 12.459 8.507 1.00 . A A . 73 THR HG1 1 1 19 50842 1 1 73 THR HG21 H -11.311 11.771 8.351 1.00 . A A . 73 THR HG21 1 1 19 50843 1 1 73 THR HG22 H -12.005 10.441 9.292 1.00 . A A . 73 THR HG22 1 1 19 50844 1 1 73 THR HG23 H -11.097 11.714 10.101 1.00 . A A . 73 THR HG23 1 1 19 50845 1 1 73 THR N N -13.059 12.559 11.954 1.00 . A A . 73 THR N 1 1 19 50846 1 1 73 THR O O -15.085 10.050 10.486 1.00 . A A . 73 THR O 1 1 19 50847 1 1 73 THR OG1 O -13.873 12.088 8.361 1.00 . A A . 73 THR OG1 1 1 19 50848 1 1 74 SER C C -14.455 8.094 12.972 1.00 . A A . 74 SER C 1 1 19 50849 1 1 74 SER CA C -13.346 8.373 11.958 1.00 . A A . 74 SER CA 1 1 19 50850 1 1 74 SER CB C -12.008 7.822 12.468 1.00 . A A . 74 SER CB 1 1 19 50851 1 1 74 SER H H -12.390 10.280 12.065 1.00 . A A . 74 SER H 1 1 19 50852 1 1 74 SER HA H -13.602 7.860 11.031 1.00 . A A . 74 SER HA 1 1 19 50853 1 1 74 SER HB2 H -11.290 7.823 11.646 1.00 . A A . 74 SER HB2 1 1 19 50854 1 1 74 SER HB3 H -11.637 8.469 13.262 1.00 . A A . 74 SER HB3 1 1 19 50855 1 1 74 SER HG H -11.310 6.315 13.469 1.00 . A A . 74 SER HG 1 1 19 50856 1 1 74 SER N N -13.202 9.807 11.678 1.00 . A A . 74 SER N 1 1 19 50857 1 1 74 SER O O -15.105 7.052 12.911 1.00 . A A . 74 SER O 1 1 19 50858 1 1 74 SER OG O -12.109 6.507 12.973 1.00 . A A . 74 SER OG 1 1 19 50859 1 1 75 GLN C C -17.218 9.503 14.211 1.00 . A A . 75 GLN C 1 1 19 50860 1 1 75 GLN CA C -15.893 8.955 14.762 1.00 . A A . 75 GLN CA 1 1 19 50861 1 1 75 GLN CB C -15.479 9.656 16.063 1.00 . A A . 75 GLN CB 1 1 19 50862 1 1 75 GLN CD C -17.080 10.142 17.998 1.00 . A A . 75 GLN CD 1 1 19 50863 1 1 75 GLN CG C -16.226 9.101 17.289 1.00 . A A . 75 GLN CG 1 1 19 50864 1 1 75 GLN H H -14.251 9.934 13.803 1.00 . A A . 75 GLN H 1 1 19 50865 1 1 75 GLN HA H -16.035 7.896 14.976 1.00 . A A . 75 GLN HA 1 1 19 50866 1 1 75 GLN HB2 H -14.417 9.484 16.235 1.00 . A A . 75 GLN HB2 1 1 19 50867 1 1 75 GLN HB3 H -15.622 10.731 15.961 1.00 . A A . 75 GLN HB3 1 1 19 50868 1 1 75 GLN HE21 H -15.488 11.286 18.451 1.00 . A A . 75 GLN HE21 1 1 19 50869 1 1 75 GLN HE22 H -17.079 11.869 18.944 1.00 . A A . 75 GLN HE22 1 1 19 50870 1 1 75 GLN HG2 H -16.856 8.259 17.004 1.00 . A A . 75 GLN HG2 1 1 19 50871 1 1 75 GLN HG3 H -15.484 8.737 17.999 1.00 . A A . 75 GLN HG3 1 1 19 50872 1 1 75 GLN N N -14.803 9.084 13.799 1.00 . A A . 75 GLN N 1 1 19 50873 1 1 75 GLN NE2 N -16.478 11.159 18.572 1.00 . A A . 75 GLN NE2 1 1 19 50874 1 1 75 GLN O O -18.282 8.979 14.536 1.00 . A A . 75 GLN O 1 1 19 50875 1 1 75 GLN OE1 O -18.290 10.035 18.109 1.00 . A A . 75 GLN OE1 1 1 19 50876 1 1 76 LEU C C -18.282 11.052 11.174 1.00 . A A . 76 LEU C 1 1 19 50877 1 1 76 LEU CA C -18.307 11.167 12.701 1.00 . A A . 76 LEU CA 1 1 19 50878 1 1 76 LEU CB C -18.387 12.637 13.183 1.00 . A A . 76 LEU CB 1 1 19 50879 1 1 76 LEU CD1 C -20.358 12.309 14.754 1.00 . A A . 76 LEU CD1 1 1 19 50880 1 1 76 LEU CD2 C -18.042 12.335 15.683 1.00 . A A . 76 LEU CD2 1 1 19 50881 1 1 76 LEU CG C -18.947 12.887 14.592 1.00 . A A . 76 LEU CG 1 1 19 50882 1 1 76 LEU H H -16.236 10.853 13.084 1.00 . A A . 76 LEU H 1 1 19 50883 1 1 76 LEU HA H -19.214 10.644 12.998 1.00 . A A . 76 LEU HA 1 1 19 50884 1 1 76 LEU HB2 H -17.400 13.094 13.101 1.00 . A A . 76 LEU HB2 1 1 19 50885 1 1 76 LEU HB3 H -19.045 13.189 12.513 1.00 . A A . 76 LEU HB3 1 1 19 50886 1 1 76 LEU HD11 H -21.005 12.716 13.977 1.00 . A A . 76 LEU HD11 1 1 19 50887 1 1 76 LEU HD12 H -20.751 12.578 15.732 1.00 . A A . 76 LEU HD12 1 1 19 50888 1 1 76 LEU HD13 H -20.333 11.222 14.685 1.00 . A A . 76 LEU HD13 1 1 19 50889 1 1 76 LEU HD21 H -18.251 12.831 16.628 1.00 . A A . 76 LEU HD21 1 1 19 50890 1 1 76 LEU HD22 H -16.999 12.498 15.412 1.00 . A A . 76 LEU HD22 1 1 19 50891 1 1 76 LEU HD23 H -18.234 11.274 15.803 1.00 . A A . 76 LEU HD23 1 1 19 50892 1 1 76 LEU HG H -19.006 13.966 14.730 1.00 . A A . 76 LEU HG 1 1 19 50893 1 1 76 LEU N N -17.154 10.479 13.297 1.00 . A A . 76 LEU N 1 1 19 50894 1 1 76 LEU O O -18.471 12.034 10.455 1.00 . A A . 76 LEU O 1 1 19 50895 1 1 77 HIS C C -19.329 9.689 8.600 1.00 . A A . 77 HIS C 1 1 19 50896 1 1 77 HIS CA C -17.949 9.543 9.239 1.00 . A A . 77 HIS CA 1 1 19 50897 1 1 77 HIS CB C -17.368 8.139 8.981 1.00 . A A . 77 HIS CB 1 1 19 50898 1 1 77 HIS CD2 C -17.838 6.640 11.004 1.00 . A A . 77 HIS CD2 1 1 19 50899 1 1 77 HIS CE1 C -19.477 5.410 10.196 1.00 . A A . 77 HIS CE1 1 1 19 50900 1 1 77 HIS CG C -18.064 7.010 9.712 1.00 . A A . 77 HIS CG 1 1 19 50901 1 1 77 HIS H H -17.833 9.095 11.315 1.00 . A A . 77 HIS H 1 1 19 50902 1 1 77 HIS HA H -17.285 10.264 8.761 1.00 . A A . 77 HIS HA 1 1 19 50903 1 1 77 HIS HB2 H -17.434 7.946 7.909 1.00 . A A . 77 HIS HB2 1 1 19 50904 1 1 77 HIS HB3 H -16.313 8.134 9.248 1.00 . A A . 77 HIS HB3 1 1 19 50905 1 1 77 HIS HD2 H -17.095 7.061 11.662 1.00 . A A . 77 HIS HD2 1 1 19 50906 1 1 77 HIS HE1 H -20.277 4.691 10.109 1.00 . A A . 77 HIS HE1 1 1 19 50907 1 1 77 HIS N N -17.998 9.852 10.670 1.00 . A A . 77 HIS N 1 1 19 50908 1 1 77 HIS ND1 N -19.086 6.205 9.201 1.00 . A A . 77 HIS ND1 1 1 19 50909 1 1 77 HIS NE2 N -18.732 5.634 11.290 1.00 . A A . 77 HIS NE2 1 1 19 50910 1 1 77 HIS O O -20.086 8.734 8.520 1.00 . A A . 77 HIS O 1 1 19 50911 1 1 78 ILE C C -22.251 10.450 8.428 1.00 . A A . 78 ILE C 1 1 19 50912 1 1 78 ILE CA C -21.094 11.200 7.754 1.00 . A A . 78 ILE CA 1 1 19 50913 1 1 78 ILE CB C -21.052 11.004 6.233 1.00 . A A . 78 ILE CB 1 1 19 50914 1 1 78 ILE CD1 C -22.046 12.249 4.282 1.00 . A A . 78 ILE CD1 1 1 19 50915 1 1 78 ILE CG1 C -22.331 11.591 5.614 1.00 . A A . 78 ILE CG1 1 1 19 50916 1 1 78 ILE CG2 C -20.809 9.561 5.763 1.00 . A A . 78 ILE CG2 1 1 19 50917 1 1 78 ILE H H -19.173 11.691 8.599 1.00 . A A . 78 ILE H 1 1 19 50918 1 1 78 ILE HA H -21.296 12.249 7.960 1.00 . A A . 78 ILE HA 1 1 19 50919 1 1 78 ILE HB H -20.196 11.567 5.887 1.00 . A A . 78 ILE HB 1 1 19 50920 1 1 78 ILE HD11 H -21.036 12.048 3.941 1.00 . A A . 78 ILE HD11 1 1 19 50921 1 1 78 ILE HD12 H -22.713 11.782 3.580 1.00 . A A . 78 ILE HD12 1 1 19 50922 1 1 78 ILE HD13 H -22.209 13.325 4.345 1.00 . A A . 78 ILE HD13 1 1 19 50923 1 1 78 ILE HG12 H -23.055 10.790 5.454 1.00 . A A . 78 ILE HG12 1 1 19 50924 1 1 78 ILE HG13 H -22.792 12.327 6.275 1.00 . A A . 78 ILE HG13 1 1 19 50925 1 1 78 ILE HG21 H -20.988 9.463 4.695 1.00 . A A . 78 ILE HG21 1 1 19 50926 1 1 78 ILE HG22 H -19.773 9.281 5.960 1.00 . A A . 78 ILE HG22 1 1 19 50927 1 1 78 ILE HG23 H -21.456 8.868 6.301 1.00 . A A . 78 ILE HG23 1 1 19 50928 1 1 78 ILE N N -19.761 10.918 8.310 1.00 . A A . 78 ILE N 1 1 19 50929 1 1 78 ILE O O -23.198 9.983 7.790 1.00 . A A . 78 ILE O 1 1 19 50930 1 1 79 THR C C -24.516 9.840 10.243 1.00 . A A . 79 THR C 1 1 19 50931 1 1 79 THR CA C -23.058 9.422 10.480 1.00 . A A . 79 THR CA 1 1 19 50932 1 1 79 THR CB C -22.741 9.416 11.984 1.00 . A A . 79 THR CB 1 1 19 50933 1 1 79 THR CG2 C -21.960 8.164 12.388 1.00 . A A . 79 THR CG2 1 1 19 50934 1 1 79 THR H H -21.304 10.585 10.210 1.00 . A A . 79 THR H 1 1 19 50935 1 1 79 THR HA H -22.924 8.413 10.084 1.00 . A A . 79 THR HA 1 1 19 50936 1 1 79 THR HB H -23.679 9.424 12.537 1.00 . A A . 79 THR HB 1 1 19 50937 1 1 79 THR HG1 H -21.932 10.557 13.326 1.00 . A A . 79 THR HG1 1 1 19 50938 1 1 79 THR HG21 H -21.785 8.173 13.463 1.00 . A A . 79 THR HG21 1 1 19 50939 1 1 79 THR HG22 H -22.527 7.267 12.139 1.00 . A A . 79 THR HG22 1 1 19 50940 1 1 79 THR HG23 H -21.005 8.125 11.861 1.00 . A A . 79 THR HG23 1 1 19 50941 1 1 79 THR N N -22.136 10.264 9.737 1.00 . A A . 79 THR N 1 1 19 50942 1 1 79 THR O O -24.822 11.015 9.990 1.00 . A A . 79 THR O 1 1 19 50943 1 1 79 THR OG1 O -21.992 10.549 12.368 1.00 . A A . 79 THR OG1 1 1 19 50944 1 1 80 PRO C C -27.380 10.187 11.186 1.00 . A A . 80 PRO C 1 1 19 50945 1 1 80 PRO CA C -26.870 9.169 10.161 1.00 . A A . 80 PRO CA 1 1 19 50946 1 1 80 PRO CB C -27.571 7.816 10.299 1.00 . A A . 80 PRO CB 1 1 19 50947 1 1 80 PRO CD C -25.256 7.533 10.847 1.00 . A A . 80 PRO CD 1 1 19 50948 1 1 80 PRO CG C -26.639 7.010 11.204 1.00 . A A . 80 PRO CG 1 1 19 50949 1 1 80 PRO HA H -27.011 9.555 9.150 1.00 . A A . 80 PRO HA 1 1 19 50950 1 1 80 PRO HB2 H -28.563 7.922 10.741 1.00 . A A . 80 PRO HB2 1 1 19 50951 1 1 80 PRO HB3 H -27.633 7.339 9.321 1.00 . A A . 80 PRO HB3 1 1 19 50952 1 1 80 PRO HD2 H -24.636 7.511 11.740 1.00 . A A . 80 PRO HD2 1 1 19 50953 1 1 80 PRO HD3 H -24.807 6.930 10.056 1.00 . A A . 80 PRO HD3 1 1 19 50954 1 1 80 PRO HG2 H -26.844 7.247 12.249 1.00 . A A . 80 PRO HG2 1 1 19 50955 1 1 80 PRO HG3 H -26.719 5.939 11.028 1.00 . A A . 80 PRO HG3 1 1 19 50956 1 1 80 PRO N N -25.460 8.895 10.381 1.00 . A A . 80 PRO N 1 1 19 50957 1 1 80 PRO O O -27.392 9.916 12.384 1.00 . A A . 80 PRO O 1 1 19 50958 1 1 81 GLY C C -27.614 13.740 11.412 1.00 . A A . 81 GLY C 1 1 19 50959 1 1 81 GLY CA C -28.368 12.417 11.560 1.00 . A A . 81 GLY CA 1 1 19 50960 1 1 81 GLY H H -27.773 11.490 9.713 1.00 . A A . 81 GLY H 1 1 19 50961 1 1 81 GLY HA2 H -29.411 12.594 11.301 1.00 . A A . 81 GLY HA2 1 1 19 50962 1 1 81 GLY HA3 H -28.324 12.125 12.609 1.00 . A A . 81 GLY HA3 1 1 19 50963 1 1 81 GLY N N -27.858 11.336 10.704 1.00 . A A . 81 GLY N 1 1 19 50964 1 1 81 GLY O O -27.576 14.542 12.342 1.00 . A A . 81 GLY O 1 1 19 50965 1 1 82 THR C C -27.216 16.383 9.973 1.00 . A A . 82 THR C 1 1 19 50966 1 1 82 THR CA C -26.244 15.205 9.984 1.00 . A A . 82 THR CA 1 1 19 50967 1 1 82 THR CB C -25.489 15.132 8.653 1.00 . A A . 82 THR CB 1 1 19 50968 1 1 82 THR CG2 C -26.384 14.771 7.466 1.00 . A A . 82 THR CG2 1 1 19 50969 1 1 82 THR H H -27.013 13.267 9.542 1.00 . A A . 82 THR H 1 1 19 50970 1 1 82 THR HA H -25.511 15.363 10.774 1.00 . A A . 82 THR HA 1 1 19 50971 1 1 82 THR HB H -24.703 14.380 8.733 1.00 . A A . 82 THR HB 1 1 19 50972 1 1 82 THR HG1 H -24.172 16.528 8.992 1.00 . A A . 82 THR HG1 1 1 19 50973 1 1 82 THR HG21 H -25.766 14.761 6.579 1.00 . A A . 82 THR HG21 1 1 19 50974 1 1 82 THR HG22 H -26.835 13.789 7.609 1.00 . A A . 82 THR HG22 1 1 19 50975 1 1 82 THR HG23 H -27.165 15.512 7.317 1.00 . A A . 82 THR HG23 1 1 19 50976 1 1 82 THR N N -26.942 13.950 10.277 1.00 . A A . 82 THR N 1 1 19 50977 1 1 82 THR O O -28.253 16.346 9.309 1.00 . A A . 82 THR O 1 1 19 50978 1 1 82 THR OG1 O -24.904 16.388 8.384 1.00 . A A . 82 THR OG1 1 1 19 50979 1 1 83 ALA C C -26.876 19.752 11.528 1.00 . A A . 83 ALA C 1 1 19 50980 1 1 83 ALA CA C -27.653 18.673 10.763 1.00 . A A . 83 ALA CA 1 1 19 50981 1 1 83 ALA CB C -29.030 18.417 11.409 1.00 . A A . 83 ALA CB 1 1 19 50982 1 1 83 ALA H H -26.008 17.424 11.217 1.00 . A A . 83 ALA H 1 1 19 50983 1 1 83 ALA HA H -27.789 19.022 9.739 1.00 . A A . 83 ALA HA 1 1 19 50984 1 1 83 ALA HB1 H -29.452 17.467 11.086 1.00 . A A . 83 ALA HB1 1 1 19 50985 1 1 83 ALA HB2 H -29.721 19.202 11.103 1.00 . A A . 83 ALA HB2 1 1 19 50986 1 1 83 ALA HB3 H -28.942 18.392 12.494 1.00 . A A . 83 ALA HB3 1 1 19 50987 1 1 83 ALA N N -26.889 17.433 10.725 1.00 . A A . 83 ALA N 1 1 19 50988 1 1 83 ALA O O -25.740 19.518 11.946 1.00 . A A . 83 ALA O 1 1 19 50989 1 1 84 TYR C C -26.492 21.430 14.032 1.00 . A A . 84 TYR C 1 1 19 50990 1 1 84 TYR CA C -27.036 21.932 12.691 1.00 . A A . 84 TYR CA 1 1 19 50991 1 1 84 TYR CB C -28.124 22.988 12.937 1.00 . A A . 84 TYR CB 1 1 19 50992 1 1 84 TYR CD1 C -27.166 25.106 11.968 1.00 . A A . 84 TYR CD1 1 1 19 50993 1 1 84 TYR CD2 C -27.412 24.953 14.392 1.00 . A A . 84 TYR CD2 1 1 19 50994 1 1 84 TYR CE1 C -26.627 26.397 12.101 1.00 . A A . 84 TYR CE1 1 1 19 50995 1 1 84 TYR CE2 C -26.852 26.241 14.528 1.00 . A A . 84 TYR CE2 1 1 19 50996 1 1 84 TYR CG C -27.563 24.384 13.111 1.00 . A A . 84 TYR CG 1 1 19 50997 1 1 84 TYR CZ C -26.448 26.958 13.379 1.00 . A A . 84 TYR CZ 1 1 19 50998 1 1 84 TYR H H -28.508 20.940 11.516 1.00 . A A . 84 TYR H 1 1 19 50999 1 1 84 TYR HA H -26.204 22.406 12.166 1.00 . A A . 84 TYR HA 1 1 19 51000 1 1 84 TYR HB2 H -28.814 23.011 12.092 1.00 . A A . 84 TYR HB2 1 1 19 51001 1 1 84 TYR HB3 H -28.703 22.717 13.821 1.00 . A A . 84 TYR HB3 1 1 19 51002 1 1 84 TYR HD1 H -27.246 24.668 10.988 1.00 . A A . 84 TYR HD1 1 1 19 51003 1 1 84 TYR HD2 H -27.692 24.399 15.280 1.00 . A A . 84 TYR HD2 1 1 19 51004 1 1 84 TYR HE1 H -26.292 26.954 11.238 1.00 . A A . 84 TYR HE1 1 1 19 51005 1 1 84 TYR HE2 H -26.728 26.672 15.512 1.00 . A A . 84 TYR HE2 1 1 19 51006 1 1 84 TYR HH H -25.404 28.295 14.323 1.00 . A A . 84 TYR HH 1 1 19 51007 1 1 84 TYR N N -27.558 20.860 11.841 1.00 . A A . 84 TYR N 1 1 19 51008 1 1 84 TYR O O -25.393 21.809 14.385 1.00 . A A . 84 TYR O 1 1 19 51009 1 1 84 TYR OH O -25.820 28.157 13.472 1.00 . A A . 84 TYR OH 1 1 19 51010 1 1 85 GLN C C -25.328 19.033 15.700 1.00 . A A . 85 GLN C 1 1 19 51011 1 1 85 GLN CA C -26.668 19.766 15.865 1.00 . A A . 85 GLN CA 1 1 19 51012 1 1 85 GLN CB C -27.748 18.765 16.328 1.00 . A A . 85 GLN CB 1 1 19 51013 1 1 85 GLN CD C -27.603 19.258 18.833 1.00 . A A . 85 GLN CD 1 1 19 51014 1 1 85 GLN CG C -28.483 19.250 17.583 1.00 . A A . 85 GLN CG 1 1 19 51015 1 1 85 GLN H H -27.965 20.065 14.197 1.00 . A A . 85 GLN H 1 1 19 51016 1 1 85 GLN HA H -26.520 20.536 16.627 1.00 . A A . 85 GLN HA 1 1 19 51017 1 1 85 GLN HB2 H -28.478 18.601 15.533 1.00 . A A . 85 GLN HB2 1 1 19 51018 1 1 85 GLN HB3 H -27.296 17.796 16.546 1.00 . A A . 85 GLN HB3 1 1 19 51019 1 1 85 GLN HE21 H -29.005 20.172 19.933 1.00 . A A . 85 GLN HE21 1 1 19 51020 1 1 85 GLN HE22 H -27.482 19.769 20.700 1.00 . A A . 85 GLN HE22 1 1 19 51021 1 1 85 GLN HG2 H -28.873 20.253 17.409 1.00 . A A . 85 GLN HG2 1 1 19 51022 1 1 85 GLN HG3 H -29.324 18.583 17.771 1.00 . A A . 85 GLN HG3 1 1 19 51023 1 1 85 GLN N N -27.126 20.411 14.626 1.00 . A A . 85 GLN N 1 1 19 51024 1 1 85 GLN NE2 N -28.150 19.656 19.958 1.00 . A A . 85 GLN NE2 1 1 19 51025 1 1 85 GLN O O -24.377 19.265 16.436 1.00 . A A . 85 GLN O 1 1 19 51026 1 1 85 GLN OE1 O -26.533 18.681 18.883 1.00 . A A . 85 GLN OE1 1 1 19 51027 1 1 86 SER C C -22.810 18.384 14.120 1.00 . A A . 86 SER C 1 1 19 51028 1 1 86 SER CA C -23.987 17.448 14.394 1.00 . A A . 86 SER CA 1 1 19 51029 1 1 86 SER CB C -24.186 16.521 13.193 1.00 . A A . 86 SER CB 1 1 19 51030 1 1 86 SER H H -26.018 18.063 14.070 1.00 . A A . 86 SER H 1 1 19 51031 1 1 86 SER HA H -23.749 16.847 15.274 1.00 . A A . 86 SER HA 1 1 19 51032 1 1 86 SER HB2 H -25.208 16.142 13.184 1.00 . A A . 86 SER HB2 1 1 19 51033 1 1 86 SER HB3 H -24.002 17.072 12.269 1.00 . A A . 86 SER HB3 1 1 19 51034 1 1 86 SER HG H -23.423 14.813 12.574 1.00 . A A . 86 SER HG 1 1 19 51035 1 1 86 SER N N -25.218 18.199 14.662 1.00 . A A . 86 SER N 1 1 19 51036 1 1 86 SER O O -21.805 18.350 14.825 1.00 . A A . 86 SER O 1 1 19 51037 1 1 86 SER OG O -23.282 15.445 13.285 1.00 . A A . 86 SER OG 1 1 19 51038 1 1 87 PHE C C -21.713 21.246 14.159 1.00 . A A . 87 PHE C 1 1 19 51039 1 1 87 PHE CA C -22.019 20.384 12.941 1.00 . A A . 87 PHE CA 1 1 19 51040 1 1 87 PHE CB C -22.476 21.277 11.784 1.00 . A A . 87 PHE CB 1 1 19 51041 1 1 87 PHE CD1 C -20.904 20.497 9.968 1.00 . A A . 87 PHE CD1 1 1 19 51042 1 1 87 PHE CD2 C -23.305 20.284 9.605 1.00 . A A . 87 PHE CD2 1 1 19 51043 1 1 87 PHE CE1 C -20.663 19.931 8.706 1.00 . A A . 87 PHE CE1 1 1 19 51044 1 1 87 PHE CE2 C -23.063 19.724 8.338 1.00 . A A . 87 PHE CE2 1 1 19 51045 1 1 87 PHE CG C -22.226 20.671 10.421 1.00 . A A . 87 PHE CG 1 1 19 51046 1 1 87 PHE CZ C -21.742 19.547 7.890 1.00 . A A . 87 PHE CZ 1 1 19 51047 1 1 87 PHE H H -23.919 19.425 12.775 1.00 . A A . 87 PHE H 1 1 19 51048 1 1 87 PHE HA H -21.083 19.894 12.664 1.00 . A A . 87 PHE HA 1 1 19 51049 1 1 87 PHE HB2 H -23.533 21.517 11.909 1.00 . A A . 87 PHE HB2 1 1 19 51050 1 1 87 PHE HB3 H -21.923 22.217 11.828 1.00 . A A . 87 PHE HB3 1 1 19 51051 1 1 87 PHE HD1 H -20.071 20.795 10.591 1.00 . A A . 87 PHE HD1 1 1 19 51052 1 1 87 PHE HD2 H -24.316 20.422 9.953 1.00 . A A . 87 PHE HD2 1 1 19 51053 1 1 87 PHE HE1 H -19.646 19.797 8.360 1.00 . A A . 87 PHE HE1 1 1 19 51054 1 1 87 PHE HE2 H -23.890 19.428 7.710 1.00 . A A . 87 PHE HE2 1 1 19 51055 1 1 87 PHE HZ H -21.549 19.119 6.916 1.00 . A A . 87 PHE HZ 1 1 19 51056 1 1 87 PHE N N -23.013 19.353 13.219 1.00 . A A . 87 PHE N 1 1 19 51057 1 1 87 PHE O O -20.546 21.539 14.373 1.00 . A A . 87 PHE O 1 1 19 51058 1 1 88 GLU C C -21.577 21.633 17.201 1.00 . A A . 88 GLU C 1 1 19 51059 1 1 88 GLU CA C -22.535 22.333 16.234 1.00 . A A . 88 GLU CA 1 1 19 51060 1 1 88 GLU CB C -23.888 22.584 16.908 1.00 . A A . 88 GLU CB 1 1 19 51061 1 1 88 GLU CD C -25.123 23.645 18.843 1.00 . A A . 88 GLU CD 1 1 19 51062 1 1 88 GLU CG C -23.753 23.228 18.292 1.00 . A A . 88 GLU CG 1 1 19 51063 1 1 88 GLU H H -23.647 21.286 14.765 1.00 . A A . 88 GLU H 1 1 19 51064 1 1 88 GLU HA H -22.132 23.311 15.996 1.00 . A A . 88 GLU HA 1 1 19 51065 1 1 88 GLU HB2 H -24.471 23.250 16.273 1.00 . A A . 88 GLU HB2 1 1 19 51066 1 1 88 GLU HB3 H -24.418 21.644 17.020 1.00 . A A . 88 GLU HB3 1 1 19 51067 1 1 88 GLU HG2 H -23.291 22.516 18.981 1.00 . A A . 88 GLU HG2 1 1 19 51068 1 1 88 GLU HG3 H -23.092 24.095 18.206 1.00 . A A . 88 GLU HG3 1 1 19 51069 1 1 88 GLU N N -22.704 21.585 14.984 1.00 . A A . 88 GLU N 1 1 19 51070 1 1 88 GLU O O -20.746 22.288 17.818 1.00 . A A . 88 GLU O 1 1 19 51071 1 1 88 GLU OE1 O -26.035 22.783 18.887 1.00 . A A . 88 GLU OE1 1 1 19 51072 1 1 88 GLU OE2 O -25.286 24.854 19.118 1.00 . A A . 88 GLU OE2 1 1 19 51073 1 1 89 GLN C C -19.216 19.601 17.505 1.00 . A A . 89 GLN C 1 1 19 51074 1 1 89 GLN CA C -20.636 19.557 18.067 1.00 . A A . 89 GLN CA 1 1 19 51075 1 1 89 GLN CB C -21.143 18.112 18.201 1.00 . A A . 89 GLN CB 1 1 19 51076 1 1 89 GLN CD C -20.060 17.341 20.393 1.00 . A A . 89 GLN CD 1 1 19 51077 1 1 89 GLN CG C -21.348 17.725 19.670 1.00 . A A . 89 GLN CG 1 1 19 51078 1 1 89 GLN H H -22.248 19.800 16.671 1.00 . A A . 89 GLN H 1 1 19 51079 1 1 89 GLN HA H -20.597 20.031 19.048 1.00 . A A . 89 GLN HA 1 1 19 51080 1 1 89 GLN HB2 H -22.105 18.014 17.695 1.00 . A A . 89 GLN HB2 1 1 19 51081 1 1 89 GLN HB3 H -20.451 17.415 17.725 1.00 . A A . 89 GLN HB3 1 1 19 51082 1 1 89 GLN HE21 H -20.965 15.901 21.469 1.00 . A A . 89 GLN HE21 1 1 19 51083 1 1 89 GLN HE22 H -19.221 16.145 21.694 1.00 . A A . 89 GLN HE22 1 1 19 51084 1 1 89 GLN HG2 H -21.827 18.544 20.208 1.00 . A A . 89 GLN HG2 1 1 19 51085 1 1 89 GLN HG3 H -22.024 16.873 19.693 1.00 . A A . 89 GLN HG3 1 1 19 51086 1 1 89 GLN N N -21.573 20.304 17.235 1.00 . A A . 89 GLN N 1 1 19 51087 1 1 89 GLN NE2 N -20.110 16.389 21.294 1.00 . A A . 89 GLN NE2 1 1 19 51088 1 1 89 GLN O O -18.289 20.017 18.194 1.00 . A A . 89 GLN O 1 1 19 51089 1 1 89 GLN OE1 O -18.994 17.888 20.207 1.00 . A A . 89 GLN OE1 1 1 19 51090 1 1 90 VAL C C -17.161 20.840 15.591 1.00 . A A . 90 VAL C 1 1 19 51091 1 1 90 VAL CA C -17.784 19.447 15.514 1.00 . A A . 90 VAL CA 1 1 19 51092 1 1 90 VAL CB C -17.939 19.001 14.050 1.00 . A A . 90 VAL CB 1 1 19 51093 1 1 90 VAL CG1 C -16.578 18.932 13.370 1.00 . A A . 90 VAL CG1 1 1 19 51094 1 1 90 VAL CG2 C -18.571 17.606 13.952 1.00 . A A . 90 VAL CG2 1 1 19 51095 1 1 90 VAL H H -19.925 19.261 15.645 1.00 . A A . 90 VAL H 1 1 19 51096 1 1 90 VAL HA H -17.107 18.759 16.023 1.00 . A A . 90 VAL HA 1 1 19 51097 1 1 90 VAL HB H -18.563 19.714 13.508 1.00 . A A . 90 VAL HB 1 1 19 51098 1 1 90 VAL HG11 H -16.088 19.900 13.394 1.00 . A A . 90 VAL HG11 1 1 19 51099 1 1 90 VAL HG12 H -16.688 18.636 12.337 1.00 . A A . 90 VAL HG12 1 1 19 51100 1 1 90 VAL HG13 H -15.974 18.196 13.889 1.00 . A A . 90 VAL HG13 1 1 19 51101 1 1 90 VAL HG21 H -19.556 17.601 14.405 1.00 . A A . 90 VAL HG21 1 1 19 51102 1 1 90 VAL HG22 H -18.682 17.311 12.912 1.00 . A A . 90 VAL HG22 1 1 19 51103 1 1 90 VAL HG23 H -17.952 16.876 14.473 1.00 . A A . 90 VAL HG23 1 1 19 51104 1 1 90 VAL N N -19.086 19.424 16.190 1.00 . A A . 90 VAL N 1 1 19 51105 1 1 90 VAL O O -15.996 21.008 15.927 1.00 . A A . 90 VAL O 1 1 19 51106 1 1 91 VAL C C -17.190 23.722 16.812 1.00 . A A . 91 VAL C 1 1 19 51107 1 1 91 VAL CA C -17.500 23.262 15.398 1.00 . A A . 91 VAL CA 1 1 19 51108 1 1 91 VAL CB C -18.518 24.214 14.752 1.00 . A A . 91 VAL CB 1 1 19 51109 1 1 91 VAL CG1 C -18.869 23.790 13.319 1.00 . A A . 91 VAL CG1 1 1 19 51110 1 1 91 VAL CG2 C -19.786 24.412 15.567 1.00 . A A . 91 VAL CG2 1 1 19 51111 1 1 91 VAL H H -18.944 21.690 15.190 1.00 . A A . 91 VAL H 1 1 19 51112 1 1 91 VAL HA H -16.570 23.322 14.830 1.00 . A A . 91 VAL HA 1 1 19 51113 1 1 91 VAL HB H -18.058 25.187 14.712 1.00 . A A . 91 VAL HB 1 1 19 51114 1 1 91 VAL HG11 H -18.364 24.445 12.625 1.00 . A A . 91 VAL HG11 1 1 19 51115 1 1 91 VAL HG12 H -18.556 22.768 13.114 1.00 . A A . 91 VAL HG12 1 1 19 51116 1 1 91 VAL HG13 H -19.941 23.833 13.140 1.00 . A A . 91 VAL HG13 1 1 19 51117 1 1 91 VAL HG21 H -20.588 24.854 14.982 1.00 . A A . 91 VAL HG21 1 1 19 51118 1 1 91 VAL HG22 H -19.595 25.032 16.443 1.00 . A A . 91 VAL HG22 1 1 19 51119 1 1 91 VAL HG23 H -20.082 23.434 15.894 1.00 . A A . 91 VAL HG23 1 1 19 51120 1 1 91 VAL N N -17.964 21.876 15.378 1.00 . A A . 91 VAL N 1 1 19 51121 1 1 91 VAL O O -16.227 24.455 16.985 1.00 . A A . 91 VAL O 1 1 19 51122 1 1 92 ASN C C -16.556 22.940 19.795 1.00 . A A . 92 ASN C 1 1 19 51123 1 1 92 ASN CA C -17.776 23.661 19.208 1.00 . A A . 92 ASN CA 1 1 19 51124 1 1 92 ASN CB C -19.048 23.304 19.989 1.00 . A A . 92 ASN CB 1 1 19 51125 1 1 92 ASN CG C -18.941 23.663 21.453 1.00 . A A . 92 ASN CG 1 1 19 51126 1 1 92 ASN H H -18.770 22.705 17.589 1.00 . A A . 92 ASN H 1 1 19 51127 1 1 92 ASN HA H -17.605 24.735 19.289 1.00 . A A . 92 ASN HA 1 1 19 51128 1 1 92 ASN HB2 H -19.899 23.847 19.580 1.00 . A A . 92 ASN HB2 1 1 19 51129 1 1 92 ASN HB3 H -19.240 22.234 19.894 1.00 . A A . 92 ASN HB3 1 1 19 51130 1 1 92 ASN HD21 H -18.883 21.732 21.989 1.00 . A A . 92 ASN HD21 1 1 19 51131 1 1 92 ASN HD22 H -18.784 22.946 23.276 1.00 . A A . 92 ASN HD22 1 1 19 51132 1 1 92 ASN N N -17.984 23.311 17.806 1.00 . A A . 92 ASN N 1 1 19 51133 1 1 92 ASN ND2 N -18.899 22.680 22.321 1.00 . A A . 92 ASN ND2 1 1 19 51134 1 1 92 ASN O O -15.883 23.485 20.667 1.00 . A A . 92 ASN O 1 1 19 51135 1 1 92 ASN OD1 O -18.893 24.816 21.845 1.00 . A A . 92 ASN OD1 1 1 19 51136 1 1 93 GLU C C -13.790 21.570 19.160 1.00 . A A . 93 GLU C 1 1 19 51137 1 1 93 GLU CA C -15.081 20.970 19.719 1.00 . A A . 93 GLU CA 1 1 19 51138 1 1 93 GLU CB C -15.256 19.509 19.279 1.00 . A A . 93 GLU CB 1 1 19 51139 1 1 93 GLU CD C -12.923 18.553 18.802 1.00 . A A . 93 GLU CD 1 1 19 51140 1 1 93 GLU CG C -14.111 18.613 19.776 1.00 . A A . 93 GLU CG 1 1 19 51141 1 1 93 GLU H H -16.858 21.321 18.600 1.00 . A A . 93 GLU H 1 1 19 51142 1 1 93 GLU HA H -15.013 20.997 20.805 1.00 . A A . 93 GLU HA 1 1 19 51143 1 1 93 GLU HB2 H -16.186 19.137 19.710 1.00 . A A . 93 GLU HB2 1 1 19 51144 1 1 93 GLU HB3 H -15.349 19.453 18.193 1.00 . A A . 93 GLU HB3 1 1 19 51145 1 1 93 GLU HG2 H -13.783 18.976 20.755 1.00 . A A . 93 GLU HG2 1 1 19 51146 1 1 93 GLU HG3 H -14.501 17.604 19.923 1.00 . A A . 93 GLU HG3 1 1 19 51147 1 1 93 GLU N N -16.251 21.738 19.302 1.00 . A A . 93 GLU N 1 1 19 51148 1 1 93 GLU O O -12.913 21.958 19.932 1.00 . A A . 93 GLU O 1 1 19 51149 1 1 93 GLU OE1 O -13.162 18.256 17.612 1.00 . A A . 93 GLU OE1 1 1 19 51150 1 1 93 GLU OE2 O -11.776 18.719 19.273 1.00 . A A . 93 GLU OE2 1 1 19 51151 1 1 94 LEU C C -12.452 24.002 17.676 1.00 . A A . 94 LEU C 1 1 19 51152 1 1 94 LEU CA C -12.646 22.553 17.229 1.00 . A A . 94 LEU CA 1 1 19 51153 1 1 94 LEU CB C -12.810 22.509 15.705 1.00 . A A . 94 LEU CB 1 1 19 51154 1 1 94 LEU CD1 C -13.647 21.186 13.762 1.00 . A A . 94 LEU CD1 1 1 19 51155 1 1 94 LEU CD2 C -11.618 20.405 14.971 1.00 . A A . 94 LEU CD2 1 1 19 51156 1 1 94 LEU CG C -12.970 21.090 15.131 1.00 . A A . 94 LEU CG 1 1 19 51157 1 1 94 LEU H H -14.612 21.694 17.312 1.00 . A A . 94 LEU H 1 1 19 51158 1 1 94 LEU HA H -11.754 21.992 17.518 1.00 . A A . 94 LEU HA 1 1 19 51159 1 1 94 LEU HB2 H -13.681 23.111 15.446 1.00 . A A . 94 LEU HB2 1 1 19 51160 1 1 94 LEU HB3 H -11.934 22.973 15.248 1.00 . A A . 94 LEU HB3 1 1 19 51161 1 1 94 LEU HD11 H -14.608 21.688 13.874 1.00 . A A . 94 LEU HD11 1 1 19 51162 1 1 94 LEU HD12 H -13.820 20.178 13.388 1.00 . A A . 94 LEU HD12 1 1 19 51163 1 1 94 LEU HD13 H -13.028 21.745 13.066 1.00 . A A . 94 LEU HD13 1 1 19 51164 1 1 94 LEU HD21 H -11.142 20.317 15.948 1.00 . A A . 94 LEU HD21 1 1 19 51165 1 1 94 LEU HD22 H -10.983 20.960 14.285 1.00 . A A . 94 LEU HD22 1 1 19 51166 1 1 94 LEU HD23 H -11.781 19.401 14.598 1.00 . A A . 94 LEU HD23 1 1 19 51167 1 1 94 LEU HG H -13.585 20.475 15.780 1.00 . A A . 94 LEU HG 1 1 19 51168 1 1 94 LEU N N -13.807 21.944 17.878 1.00 . A A . 94 LEU N 1 1 19 51169 1 1 94 LEU O O -11.332 24.493 17.689 1.00 . A A . 94 LEU O 1 1 19 51170 1 1 95 PHE C C -12.783 26.082 20.057 1.00 . A A . 95 PHE C 1 1 19 51171 1 1 95 PHE CA C -13.442 26.028 18.671 1.00 . A A . 95 PHE CA 1 1 19 51172 1 1 95 PHE CB C -14.853 26.626 18.714 1.00 . A A . 95 PHE CB 1 1 19 51173 1 1 95 PHE CD1 C -14.487 29.010 17.996 1.00 . A A . 95 PHE CD1 1 1 19 51174 1 1 95 PHE CD2 C -15.266 28.580 20.266 1.00 . A A . 95 PHE CD2 1 1 19 51175 1 1 95 PHE CE1 C -14.476 30.389 18.259 1.00 . A A . 95 PHE CE1 1 1 19 51176 1 1 95 PHE CE2 C -15.256 29.961 20.528 1.00 . A A . 95 PHE CE2 1 1 19 51177 1 1 95 PHE CG C -14.884 28.107 18.999 1.00 . A A . 95 PHE CG 1 1 19 51178 1 1 95 PHE CZ C -14.869 30.865 19.522 1.00 . A A . 95 PHE CZ 1 1 19 51179 1 1 95 PHE H H -14.398 24.179 18.177 1.00 . A A . 95 PHE H 1 1 19 51180 1 1 95 PHE HA H -12.828 26.629 18.000 1.00 . A A . 95 PHE HA 1 1 19 51181 1 1 95 PHE HB2 H -15.316 26.501 17.740 1.00 . A A . 95 PHE HB2 1 1 19 51182 1 1 95 PHE HB3 H -15.450 26.088 19.454 1.00 . A A . 95 PHE HB3 1 1 19 51183 1 1 95 PHE HD1 H -14.160 28.638 17.037 1.00 . A A . 95 PHE HD1 1 1 19 51184 1 1 95 PHE HD2 H -15.529 27.880 21.047 1.00 . A A . 95 PHE HD2 1 1 19 51185 1 1 95 PHE HE1 H -14.164 31.087 17.495 1.00 . A A . 95 PHE HE1 1 1 19 51186 1 1 95 PHE HE2 H -15.525 30.323 21.509 1.00 . A A . 95 PHE HE2 1 1 19 51187 1 1 95 PHE HZ H -14.856 31.926 19.725 1.00 . A A . 95 PHE HZ 1 1 19 51188 1 1 95 PHE N N -13.514 24.672 18.129 1.00 . A A . 95 PHE N 1 1 19 51189 1 1 95 PHE O O -12.507 27.165 20.569 1.00 . A A . 95 PHE O 1 1 19 51190 1 1 96 ARG C C -10.341 25.334 21.843 1.00 . A A . 96 ARG C 1 1 19 51191 1 1 96 ARG CA C -11.796 24.872 21.960 1.00 . A A . 96 ARG CA 1 1 19 51192 1 1 96 ARG CB C -11.893 23.438 22.506 1.00 . A A . 96 ARG CB 1 1 19 51193 1 1 96 ARG CD C -12.562 23.664 24.918 1.00 . A A . 96 ARG CD 1 1 19 51194 1 1 96 ARG CG C -11.420 23.317 23.962 1.00 . A A . 96 ARG CG 1 1 19 51195 1 1 96 ARG CZ C -12.772 24.497 27.242 1.00 . A A . 96 ARG CZ 1 1 19 51196 1 1 96 ARG H H -12.704 24.054 20.197 1.00 . A A . 96 ARG H 1 1 19 51197 1 1 96 ARG HA H -12.281 25.571 22.639 1.00 . A A . 96 ARG HA 1 1 19 51198 1 1 96 ARG HB2 H -12.929 23.097 22.440 1.00 . A A . 96 ARG HB2 1 1 19 51199 1 1 96 ARG HB3 H -11.285 22.782 21.882 1.00 . A A . 96 ARG HB3 1 1 19 51200 1 1 96 ARG HD2 H -13.084 24.544 24.536 1.00 . A A . 96 ARG HD2 1 1 19 51201 1 1 96 ARG HD3 H -13.258 22.823 24.940 1.00 . A A . 96 ARG HD3 1 1 19 51202 1 1 96 ARG HE H -11.090 23.757 26.441 1.00 . A A . 96 ARG HE 1 1 19 51203 1 1 96 ARG HG2 H -11.093 22.295 24.151 1.00 . A A . 96 ARG HG2 1 1 19 51204 1 1 96 ARG HG3 H -10.576 23.977 24.149 1.00 . A A . 96 ARG HG3 1 1 19 51205 1 1 96 ARG HH11 H -14.415 24.670 26.151 1.00 . A A . 96 ARG HH11 1 1 19 51206 1 1 96 ARG HH12 H -14.558 25.273 27.780 1.00 . A A . 96 ARG HH12 1 1 19 51207 1 1 96 ARG HH21 H -11.266 24.517 28.553 1.00 . A A . 96 ARG HH21 1 1 19 51208 1 1 96 ARG HH22 H -12.776 25.170 29.127 1.00 . A A . 96 ARG HH22 1 1 19 51209 1 1 96 ARG N N -12.500 24.928 20.677 1.00 . A A . 96 ARG N 1 1 19 51210 1 1 96 ARG NE N -12.067 23.941 26.278 1.00 . A A . 96 ARG NE 1 1 19 51211 1 1 96 ARG NH1 N -14.024 24.818 27.068 1.00 . A A . 96 ARG NH1 1 1 19 51212 1 1 96 ARG NH2 N -12.237 24.729 28.408 1.00 . A A . 96 ARG NH2 1 1 19 51213 1 1 96 ARG O O -9.831 25.894 22.809 1.00 . A A . 96 ARG O 1 1 19 51214 1 1 97 ASP C C -7.926 25.499 18.952 1.00 . A A . 97 ASP C 1 1 19 51215 1 1 97 ASP CA C -8.286 25.424 20.454 1.00 . A A . 97 ASP CA 1 1 19 51216 1 1 97 ASP CB C -7.375 24.430 21.199 1.00 . A A . 97 ASP CB 1 1 19 51217 1 1 97 ASP CG C -5.941 24.958 21.366 1.00 . A A . 97 ASP CG 1 1 19 51218 1 1 97 ASP H H -10.214 24.618 19.965 1.00 . A A . 97 ASP H 1 1 19 51219 1 1 97 ASP HA H -8.121 26.421 20.864 1.00 . A A . 97 ASP HA 1 1 19 51220 1 1 97 ASP HB2 H -7.783 24.232 22.192 1.00 . A A . 97 ASP HB2 1 1 19 51221 1 1 97 ASP HB3 H -7.362 23.484 20.654 1.00 . A A . 97 ASP HB3 1 1 19 51222 1 1 97 ASP N N -9.701 25.089 20.697 1.00 . A A . 97 ASP N 1 1 19 51223 1 1 97 ASP O O -6.857 25.084 18.501 1.00 . A A . 97 ASP O 1 1 19 51224 1 1 97 ASP OD1 O -5.780 26.199 21.421 1.00 . A A . 97 ASP OD1 1 1 19 51225 1 1 97 ASP OD2 O -5.078 24.123 21.727 1.00 . A A . 97 ASP OD2 1 1 19 51226 1 1 98 GLY C C -9.612 26.933 16.037 1.00 . A A . 98 GLY C 1 1 19 51227 1 1 98 GLY CA C -8.767 25.842 16.670 1.00 . A A . 98 GLY CA 1 1 19 51228 1 1 98 GLY H H -9.818 26.042 18.497 1.00 . A A . 98 GLY H 1 1 19 51229 1 1 98 GLY HA2 H -7.722 25.991 16.396 1.00 . A A . 98 GLY HA2 1 1 19 51230 1 1 98 GLY HA3 H -9.091 24.873 16.292 1.00 . A A . 98 GLY HA3 1 1 19 51231 1 1 98 GLY N N -8.896 25.874 18.120 1.00 . A A . 98 GLY N 1 1 19 51232 1 1 98 GLY O O -10.839 26.885 15.999 1.00 . A A . 98 GLY O 1 1 19 51233 1 1 99 VAL C C -8.736 29.358 13.528 1.00 . A A . 99 VAL C 1 1 19 51234 1 1 99 VAL CA C -9.564 29.035 14.758 1.00 . A A . 99 VAL CA 1 1 19 51235 1 1 99 VAL CB C -9.714 30.235 15.723 1.00 . A A . 99 VAL CB 1 1 19 51236 1 1 99 VAL CG1 C -9.012 31.516 15.260 1.00 . A A . 99 VAL CG1 1 1 19 51237 1 1 99 VAL CG2 C -11.210 30.516 15.910 1.00 . A A . 99 VAL CG2 1 1 19 51238 1 1 99 VAL H H -7.924 27.905 15.497 1.00 . A A . 99 VAL H 1 1 19 51239 1 1 99 VAL HA H -10.554 28.733 14.438 1.00 . A A . 99 VAL HA 1 1 19 51240 1 1 99 VAL HB H -9.298 29.975 16.696 1.00 . A A . 99 VAL HB 1 1 19 51241 1 1 99 VAL HG11 H -9.186 32.326 15.965 1.00 . A A . 99 VAL HG11 1 1 19 51242 1 1 99 VAL HG12 H -7.937 31.349 15.172 1.00 . A A . 99 VAL HG12 1 1 19 51243 1 1 99 VAL HG13 H -9.387 31.817 14.296 1.00 . A A . 99 VAL HG13 1 1 19 51244 1 1 99 VAL HG21 H -11.696 29.627 16.317 1.00 . A A . 99 VAL HG21 1 1 19 51245 1 1 99 VAL HG22 H -11.671 30.783 14.959 1.00 . A A . 99 VAL HG22 1 1 19 51246 1 1 99 VAL HG23 H -11.342 31.333 16.618 1.00 . A A . 99 VAL HG23 1 1 19 51247 1 1 99 VAL N N -8.936 27.907 15.443 1.00 . A A . 99 VAL N 1 1 19 51248 1 1 99 VAL O O -7.530 29.151 13.561 1.00 . A A . 99 VAL O 1 1 19 51249 1 1 100 ASN C C -7.870 29.089 10.564 1.00 . A A . 100 ASN C 1 1 19 51250 1 1 100 ASN CA C -8.721 30.214 11.196 1.00 . A A . 100 ASN CA 1 1 19 51251 1 1 100 ASN CB C -7.941 31.524 11.431 1.00 . A A . 100 ASN CB 1 1 19 51252 1 1 100 ASN CG C -7.187 31.967 10.194 1.00 . A A . 100 ASN CG 1 1 19 51253 1 1 100 ASN H H -10.383 29.835 12.470 1.00 . A A . 100 ASN H 1 1 19 51254 1 1 100 ASN HA H -9.493 30.470 10.478 1.00 . A A . 100 ASN HA 1 1 19 51255 1 1 100 ASN HB2 H -8.605 32.325 11.717 1.00 . A A . 100 ASN HB2 1 1 19 51256 1 1 100 ASN HB3 H -7.221 31.396 12.238 1.00 . A A . 100 ASN HB3 1 1 19 51257 1 1 100 ASN HD21 H -8.879 32.358 9.156 1.00 . A A . 100 ASN HD21 1 1 19 51258 1 1 100 ASN HD22 H -7.339 32.503 8.325 1.00 . A A . 100 ASN HD22 1 1 19 51259 1 1 100 ASN N N -9.377 29.801 12.443 1.00 . A A . 100 ASN N 1 1 19 51260 1 1 100 ASN ND2 N -7.893 32.202 9.112 1.00 . A A . 100 ASN ND2 1 1 19 51261 1 1 100 ASN O O -8.436 28.155 9.992 1.00 . A A . 100 ASN O 1 1 19 51262 1 1 100 ASN OD1 O -6.001 31.742 10.094 1.00 . A A . 100 ASN OD1 1 1 19 51263 1 1 101 TRP C C -6.086 26.522 11.246 1.00 . A A . 101 TRP C 1 1 19 51264 1 1 101 TRP CA C -5.695 27.887 10.665 1.00 . A A . 101 TRP CA 1 1 19 51265 1 1 101 TRP CB C -4.310 28.274 11.179 1.00 . A A . 101 TRP CB 1 1 19 51266 1 1 101 TRP CD1 C -4.279 27.478 13.604 1.00 . A A . 101 TRP CD1 1 1 19 51267 1 1 101 TRP CD2 C -4.052 29.701 13.403 1.00 . A A . 101 TRP CD2 1 1 19 51268 1 1 101 TRP CE2 C -4.015 29.402 14.797 1.00 . A A . 101 TRP CE2 1 1 19 51269 1 1 101 TRP CE3 C -3.921 31.054 13.026 1.00 . A A . 101 TRP CE3 1 1 19 51270 1 1 101 TRP CG C -4.216 28.454 12.666 1.00 . A A . 101 TRP CG 1 1 19 51271 1 1 101 TRP CH2 C -3.693 31.731 15.364 1.00 . A A . 101 TRP CH2 1 1 19 51272 1 1 101 TRP CZ2 C -3.838 30.394 15.772 1.00 . A A . 101 TRP CZ2 1 1 19 51273 1 1 101 TRP CZ3 C -3.738 32.058 13.996 1.00 . A A . 101 TRP CZ3 1 1 19 51274 1 1 101 TRP H H -6.323 29.607 11.732 1.00 . A A . 101 TRP H 1 1 19 51275 1 1 101 TRP HA H -5.659 27.803 9.579 1.00 . A A . 101 TRP HA 1 1 19 51276 1 1 101 TRP HB2 H -3.595 27.512 10.868 1.00 . A A . 101 TRP HB2 1 1 19 51277 1 1 101 TRP HB3 H -4.018 29.209 10.699 1.00 . A A . 101 TRP HB3 1 1 19 51278 1 1 101 TRP HD1 H -4.400 26.423 13.388 1.00 . A A . 101 TRP HD1 1 1 19 51279 1 1 101 TRP HE1 H -4.189 27.500 15.721 1.00 . A A . 101 TRP HE1 1 1 19 51280 1 1 101 TRP HE3 H -3.942 31.319 11.976 1.00 . A A . 101 TRP HE3 1 1 19 51281 1 1 101 TRP HH2 H -3.542 32.512 16.096 1.00 . A A . 101 TRP HH2 1 1 19 51282 1 1 101 TRP HZ2 H -3.803 30.131 16.818 1.00 . A A . 101 TRP HZ2 1 1 19 51283 1 1 101 TRP HZ3 H -3.619 33.086 13.680 1.00 . A A . 101 TRP HZ3 1 1 19 51284 1 1 101 TRP N N -6.622 28.963 11.007 1.00 . A A . 101 TRP N 1 1 19 51285 1 1 101 TRP NE1 N -4.175 28.034 14.864 1.00 . A A . 101 TRP NE1 1 1 19 51286 1 1 101 TRP O O -5.433 25.519 10.980 1.00 . A A . 101 TRP O 1 1 19 51287 1 1 102 GLY C C -9.051 25.005 12.500 1.00 . A A . 102 GLY C 1 1 19 51288 1 1 102 GLY CA C -7.570 25.246 12.745 1.00 . A A . 102 GLY CA 1 1 19 51289 1 1 102 GLY H H -7.442 27.375 12.438 1.00 . A A . 102 GLY H 1 1 19 51290 1 1 102 GLY HA2 H -7.030 24.384 12.349 1.00 . A A . 102 GLY HA2 1 1 19 51291 1 1 102 GLY HA3 H -7.401 25.293 13.819 1.00 . A A . 102 GLY HA3 1 1 19 51292 1 1 102 GLY N N -7.086 26.480 12.129 1.00 . A A . 102 GLY N 1 1 19 51293 1 1 102 GLY O O -9.427 23.886 12.191 1.00 . A A . 102 GLY O 1 1 19 51294 1 1 103 ARG C C -11.526 25.638 10.579 1.00 . A A . 103 ARG C 1 1 19 51295 1 1 103 ARG CA C -11.291 25.932 12.052 1.00 . A A . 103 ARG CA 1 1 19 51296 1 1 103 ARG CB C -12.039 27.203 12.474 1.00 . A A . 103 ARG CB 1 1 19 51297 1 1 103 ARG CD C -14.386 26.635 13.236 1.00 . A A . 103 ARG CD 1 1 19 51298 1 1 103 ARG CG C -12.965 26.983 13.682 1.00 . A A . 103 ARG CG 1 1 19 51299 1 1 103 ARG CZ C -16.703 27.185 13.912 1.00 . A A . 103 ARG CZ 1 1 19 51300 1 1 103 ARG H H -9.455 26.977 12.477 1.00 . A A . 103 ARG H 1 1 19 51301 1 1 103 ARG HA H -11.696 25.068 12.585 1.00 . A A . 103 ARG HA 1 1 19 51302 1 1 103 ARG HB2 H -11.318 27.972 12.717 1.00 . A A . 103 ARG HB2 1 1 19 51303 1 1 103 ARG HB3 H -12.609 27.605 11.637 1.00 . A A . 103 ARG HB3 1 1 19 51304 1 1 103 ARG HD2 H -14.556 27.068 12.258 1.00 . A A . 103 ARG HD2 1 1 19 51305 1 1 103 ARG HD3 H -14.491 25.553 13.144 1.00 . A A . 103 ARG HD3 1 1 19 51306 1 1 103 ARG HE H -15.080 27.700 14.946 1.00 . A A . 103 ARG HE 1 1 19 51307 1 1 103 ARG HG2 H -12.592 26.178 14.317 1.00 . A A . 103 ARG HG2 1 1 19 51308 1 1 103 ARG HG3 H -12.981 27.904 14.266 1.00 . A A . 103 ARG HG3 1 1 19 51309 1 1 103 ARG HH11 H -16.561 26.206 12.179 1.00 . A A . 103 ARG HH11 1 1 19 51310 1 1 103 ARG HH12 H -18.176 26.669 12.641 1.00 . A A . 103 ARG HH12 1 1 19 51311 1 1 103 ARG HH21 H -17.187 28.277 15.525 1.00 . A A . 103 ARG HH21 1 1 19 51312 1 1 103 ARG HH22 H -18.514 27.817 14.509 1.00 . A A . 103 ARG HH22 1 1 19 51313 1 1 103 ARG N N -9.862 26.061 12.381 1.00 . A A . 103 ARG N 1 1 19 51314 1 1 103 ARG NE N -15.405 27.185 14.146 1.00 . A A . 103 ARG NE 1 1 19 51315 1 1 103 ARG NH1 N -17.191 26.652 12.825 1.00 . A A . 103 ARG NH1 1 1 19 51316 1 1 103 ARG NH2 N -17.530 27.793 14.714 1.00 . A A . 103 ARG NH2 1 1 19 51317 1 1 103 ARG O O -12.293 24.735 10.279 1.00 . A A . 103 ARG O 1 1 19 51318 1 1 104 ILE C C -10.227 24.985 7.758 1.00 . A A . 104 ILE C 1 1 19 51319 1 1 104 ILE CA C -11.013 26.206 8.233 1.00 . A A . 104 ILE CA 1 1 19 51320 1 1 104 ILE CB C -10.572 27.486 7.482 1.00 . A A . 104 ILE CB 1 1 19 51321 1 1 104 ILE CD1 C -11.560 29.294 9.031 1.00 . A A . 104 ILE CD1 1 1 19 51322 1 1 104 ILE CG1 C -11.589 28.635 7.653 1.00 . A A . 104 ILE CG1 1 1 19 51323 1 1 104 ILE CG2 C -10.399 27.205 5.990 1.00 . A A . 104 ILE CG2 1 1 19 51324 1 1 104 ILE H H -10.206 27.070 10.010 1.00 . A A . 104 ILE H 1 1 19 51325 1 1 104 ILE HA H -12.060 26.018 7.991 1.00 . A A . 104 ILE HA 1 1 19 51326 1 1 104 ILE HB H -9.598 27.814 7.840 1.00 . A A . 104 ILE HB 1 1 19 51327 1 1 104 ILE HD11 H -11.757 30.362 8.944 1.00 . A A . 104 ILE HD11 1 1 19 51328 1 1 104 ILE HD12 H -10.577 29.154 9.446 1.00 . A A . 104 ILE HD12 1 1 19 51329 1 1 104 ILE HD13 H -12.290 28.835 9.693 1.00 . A A . 104 ILE HD13 1 1 19 51330 1 1 104 ILE HG12 H -11.364 29.407 6.919 1.00 . A A . 104 ILE HG12 1 1 19 51331 1 1 104 ILE HG13 H -12.594 28.268 7.465 1.00 . A A . 104 ILE HG13 1 1 19 51332 1 1 104 ILE HG21 H -10.387 28.128 5.408 1.00 . A A . 104 ILE HG21 1 1 19 51333 1 1 104 ILE HG22 H -11.219 26.577 5.640 1.00 . A A . 104 ILE HG22 1 1 19 51334 1 1 104 ILE HG23 H -9.445 26.701 5.820 1.00 . A A . 104 ILE HG23 1 1 19 51335 1 1 104 ILE N N -10.869 26.378 9.684 1.00 . A A . 104 ILE N 1 1 19 51336 1 1 104 ILE O O -10.777 24.129 7.069 1.00 . A A . 104 ILE O 1 1 19 51337 1 1 105 VAL C C -8.839 22.309 8.363 1.00 . A A . 105 VAL C 1 1 19 51338 1 1 105 VAL CA C -8.188 23.633 7.953 1.00 . A A . 105 VAL CA 1 1 19 51339 1 1 105 VAL CB C -6.802 23.772 8.595 1.00 . A A . 105 VAL CB 1 1 19 51340 1 1 105 VAL CG1 C -5.938 22.543 8.331 1.00 . A A . 105 VAL CG1 1 1 19 51341 1 1 105 VAL CG2 C -6.079 25.014 8.048 1.00 . A A . 105 VAL CG2 1 1 19 51342 1 1 105 VAL H H -8.660 25.478 8.943 1.00 . A A . 105 VAL H 1 1 19 51343 1 1 105 VAL HA H -8.060 23.615 6.870 1.00 . A A . 105 VAL HA 1 1 19 51344 1 1 105 VAL HB H -6.926 23.871 9.673 1.00 . A A . 105 VAL HB 1 1 19 51345 1 1 105 VAL HG11 H -6.396 21.640 8.731 1.00 . A A . 105 VAL HG11 1 1 19 51346 1 1 105 VAL HG12 H -4.994 22.685 8.844 1.00 . A A . 105 VAL HG12 1 1 19 51347 1 1 105 VAL HG13 H -5.768 22.426 7.260 1.00 . A A . 105 VAL HG13 1 1 19 51348 1 1 105 VAL HG21 H -6.091 25.018 6.958 1.00 . A A . 105 VAL HG21 1 1 19 51349 1 1 105 VAL HG22 H -6.556 25.921 8.413 1.00 . A A . 105 VAL HG22 1 1 19 51350 1 1 105 VAL HG23 H -5.040 25.017 8.383 1.00 . A A . 105 VAL HG23 1 1 19 51351 1 1 105 VAL N N -9.029 24.782 8.310 1.00 . A A . 105 VAL N 1 1 19 51352 1 1 105 VAL O O -8.871 21.362 7.576 1.00 . A A . 105 VAL O 1 1 19 51353 1 1 106 ALA C C -11.504 20.866 9.264 1.00 . A A . 106 ALA C 1 1 19 51354 1 1 106 ALA CA C -10.181 21.085 10.003 1.00 . A A . 106 ALA CA 1 1 19 51355 1 1 106 ALA CB C -10.456 21.223 11.496 1.00 . A A . 106 ALA CB 1 1 19 51356 1 1 106 ALA H H -9.502 23.103 10.117 1.00 . A A . 106 ALA H 1 1 19 51357 1 1 106 ALA HA H -9.542 20.216 9.838 1.00 . A A . 106 ALA HA 1 1 19 51358 1 1 106 ALA HB1 H -10.891 20.300 11.876 1.00 . A A . 106 ALA HB1 1 1 19 51359 1 1 106 ALA HB2 H -9.526 21.423 12.020 1.00 . A A . 106 ALA HB2 1 1 19 51360 1 1 106 ALA HB3 H -11.144 22.050 11.674 1.00 . A A . 106 ALA HB3 1 1 19 51361 1 1 106 ALA N N -9.479 22.276 9.536 1.00 . A A . 106 ALA N 1 1 19 51362 1 1 106 ALA O O -11.894 19.727 9.016 1.00 . A A . 106 ALA O 1 1 19 51363 1 1 107 PHE C C -13.174 21.287 6.689 1.00 . A A . 107 PHE C 1 1 19 51364 1 1 107 PHE CA C -13.414 21.858 8.079 1.00 . A A . 107 PHE CA 1 1 19 51365 1 1 107 PHE CB C -14.066 23.240 7.951 1.00 . A A . 107 PHE CB 1 1 19 51366 1 1 107 PHE CD1 C -15.365 23.025 10.117 1.00 . A A . 107 PHE CD1 1 1 19 51367 1 1 107 PHE CD2 C -16.509 23.820 8.114 1.00 . A A . 107 PHE CD2 1 1 19 51368 1 1 107 PHE CE1 C -16.573 23.090 10.830 1.00 . A A . 107 PHE CE1 1 1 19 51369 1 1 107 PHE CE2 C -17.712 23.903 8.830 1.00 . A A . 107 PHE CE2 1 1 19 51370 1 1 107 PHE CG C -15.337 23.378 8.754 1.00 . A A . 107 PHE CG 1 1 19 51371 1 1 107 PHE CZ C -17.747 23.519 10.179 1.00 . A A . 107 PHE CZ 1 1 19 51372 1 1 107 PHE H H -11.798 22.863 9.045 1.00 . A A . 107 PHE H 1 1 19 51373 1 1 107 PHE HA H -14.100 21.176 8.584 1.00 . A A . 107 PHE HA 1 1 19 51374 1 1 107 PHE HB2 H -13.372 24.022 8.237 1.00 . A A . 107 PHE HB2 1 1 19 51375 1 1 107 PHE HB3 H -14.301 23.425 6.902 1.00 . A A . 107 PHE HB3 1 1 19 51376 1 1 107 PHE HD1 H -14.465 22.672 10.606 1.00 . A A . 107 PHE HD1 1 1 19 51377 1 1 107 PHE HD2 H -16.491 24.081 7.065 1.00 . A A . 107 PHE HD2 1 1 19 51378 1 1 107 PHE HE1 H -16.592 22.782 11.867 1.00 . A A . 107 PHE HE1 1 1 19 51379 1 1 107 PHE HE2 H -18.610 24.241 8.334 1.00 . A A . 107 PHE HE2 1 1 19 51380 1 1 107 PHE HZ H -18.692 23.541 10.696 1.00 . A A . 107 PHE HZ 1 1 19 51381 1 1 107 PHE N N -12.183 21.945 8.864 1.00 . A A . 107 PHE N 1 1 19 51382 1 1 107 PHE O O -13.982 20.501 6.205 1.00 . A A . 107 PHE O 1 1 19 51383 1 1 108 PHE C C -11.255 19.559 4.853 1.00 . A A . 108 PHE C 1 1 19 51384 1 1 108 PHE CA C -11.676 21.021 4.789 1.00 . A A . 108 PHE CA 1 1 19 51385 1 1 108 PHE CB C -10.536 21.842 4.200 1.00 . A A . 108 PHE CB 1 1 19 51386 1 1 108 PHE CD1 C -12.068 23.192 2.707 1.00 . A A . 108 PHE CD1 1 1 19 51387 1 1 108 PHE CD2 C -10.279 24.334 3.891 1.00 . A A . 108 PHE CD2 1 1 19 51388 1 1 108 PHE CE1 C -12.470 24.404 2.131 1.00 . A A . 108 PHE CE1 1 1 19 51389 1 1 108 PHE CE2 C -10.680 25.544 3.299 1.00 . A A . 108 PHE CE2 1 1 19 51390 1 1 108 PHE CG C -10.980 23.155 3.600 1.00 . A A . 108 PHE CG 1 1 19 51391 1 1 108 PHE CZ C -11.777 25.584 2.426 1.00 . A A . 108 PHE CZ 1 1 19 51392 1 1 108 PHE H H -11.399 22.252 6.516 1.00 . A A . 108 PHE H 1 1 19 51393 1 1 108 PHE HA H -12.550 21.070 4.141 1.00 . A A . 108 PHE HA 1 1 19 51394 1 1 108 PHE HB2 H -9.779 22.014 4.968 1.00 . A A . 108 PHE HB2 1 1 19 51395 1 1 108 PHE HB3 H -10.076 21.256 3.416 1.00 . A A . 108 PHE HB3 1 1 19 51396 1 1 108 PHE HD1 H -12.579 22.288 2.424 1.00 . A A . 108 PHE HD1 1 1 19 51397 1 1 108 PHE HD2 H -9.423 24.311 4.549 1.00 . A A . 108 PHE HD2 1 1 19 51398 1 1 108 PHE HE1 H -13.273 24.415 1.414 1.00 . A A . 108 PHE HE1 1 1 19 51399 1 1 108 PHE HE2 H -10.118 26.446 3.486 1.00 . A A . 108 PHE HE2 1 1 19 51400 1 1 108 PHE HZ H -12.059 26.513 1.947 1.00 . A A . 108 PHE HZ 1 1 19 51401 1 1 108 PHE N N -12.023 21.574 6.088 1.00 . A A . 108 PHE N 1 1 19 51402 1 1 108 PHE O O -11.525 18.793 3.927 1.00 . A A . 108 PHE O 1 1 19 51403 1 1 109 SER C C -11.391 16.888 6.480 1.00 . A A . 109 SER C 1 1 19 51404 1 1 109 SER CA C -10.192 17.752 6.102 1.00 . A A . 109 SER CA 1 1 19 51405 1 1 109 SER CB C -9.081 17.640 7.145 1.00 . A A . 109 SER CB 1 1 19 51406 1 1 109 SER H H -10.330 19.823 6.643 1.00 . A A . 109 SER H 1 1 19 51407 1 1 109 SER HA H -9.807 17.371 5.158 1.00 . A A . 109 SER HA 1 1 19 51408 1 1 109 SER HB2 H -8.670 16.631 7.125 1.00 . A A . 109 SER HB2 1 1 19 51409 1 1 109 SER HB3 H -8.294 18.352 6.892 1.00 . A A . 109 SER HB3 1 1 19 51410 1 1 109 SER HG H -10.120 17.227 8.757 1.00 . A A . 109 SER HG 1 1 19 51411 1 1 109 SER N N -10.573 19.150 5.922 1.00 . A A . 109 SER N 1 1 19 51412 1 1 109 SER O O -11.603 15.848 5.866 1.00 . A A . 109 SER O 1 1 19 51413 1 1 109 SER OG O -9.546 17.933 8.443 1.00 . A A . 109 SER OG 1 1 19 51414 1 1 110 PHE C C -14.528 16.688 6.795 1.00 . A A . 110 PHE C 1 1 19 51415 1 1 110 PHE CA C -13.421 16.654 7.841 1.00 . A A . 110 PHE CA 1 1 19 51416 1 1 110 PHE CB C -13.920 17.271 9.148 1.00 . A A . 110 PHE CB 1 1 19 51417 1 1 110 PHE CD1 C -15.520 15.356 9.596 1.00 . A A . 110 PHE CD1 1 1 19 51418 1 1 110 PHE CD2 C -16.288 17.631 9.969 1.00 . A A . 110 PHE CD2 1 1 19 51419 1 1 110 PHE CE1 C -16.772 14.867 9.990 1.00 . A A . 110 PHE CE1 1 1 19 51420 1 1 110 PHE CE2 C -17.547 17.140 10.358 1.00 . A A . 110 PHE CE2 1 1 19 51421 1 1 110 PHE CG C -15.268 16.740 9.594 1.00 . A A . 110 PHE CG 1 1 19 51422 1 1 110 PHE CZ C -17.786 15.755 10.381 1.00 . A A . 110 PHE CZ 1 1 19 51423 1 1 110 PHE H H -12.024 18.265 7.834 1.00 . A A . 110 PHE H 1 1 19 51424 1 1 110 PHE HA H -13.166 15.608 8.014 1.00 . A A . 110 PHE HA 1 1 19 51425 1 1 110 PHE HB2 H -13.175 17.083 9.916 1.00 . A A . 110 PHE HB2 1 1 19 51426 1 1 110 PHE HB3 H -14.004 18.351 9.030 1.00 . A A . 110 PHE HB3 1 1 19 51427 1 1 110 PHE HD1 H -14.752 14.664 9.293 1.00 . A A . 110 PHE HD1 1 1 19 51428 1 1 110 PHE HD2 H -16.098 18.696 9.979 1.00 . A A . 110 PHE HD2 1 1 19 51429 1 1 110 PHE HE1 H -16.951 13.805 9.993 1.00 . A A . 110 PHE HE1 1 1 19 51430 1 1 110 PHE HE2 H -18.321 17.828 10.665 1.00 . A A . 110 PHE HE2 1 1 19 51431 1 1 110 PHE HZ H -18.744 15.370 10.701 1.00 . A A . 110 PHE HZ 1 1 19 51432 1 1 110 PHE N N -12.231 17.368 7.399 1.00 . A A . 110 PHE N 1 1 19 51433 1 1 110 PHE O O -15.037 15.640 6.418 1.00 . A A . 110 PHE O 1 1 19 51434 1 1 111 GLY C C -15.429 17.500 3.848 1.00 . A A . 111 GLY C 1 1 19 51435 1 1 111 GLY CA C -15.811 18.060 5.208 1.00 . A A . 111 GLY CA 1 1 19 51436 1 1 111 GLY H H -14.246 18.675 6.493 1.00 . A A . 111 GLY H 1 1 19 51437 1 1 111 GLY HA2 H -16.738 17.595 5.540 1.00 . A A . 111 GLY HA2 1 1 19 51438 1 1 111 GLY HA3 H -15.966 19.131 5.089 1.00 . A A . 111 GLY HA3 1 1 19 51439 1 1 111 GLY N N -14.773 17.857 6.206 1.00 . A A . 111 GLY N 1 1 19 51440 1 1 111 GLY O O -16.251 16.846 3.215 1.00 . A A . 111 GLY O 1 1 19 51441 1 1 112 GLY C C -13.623 15.489 2.267 1.00 . A A . 112 GLY C 1 1 19 51442 1 1 112 GLY CA C -13.636 17.016 2.241 1.00 . A A . 112 GLY CA 1 1 19 51443 1 1 112 GLY H H -13.495 18.075 4.081 1.00 . A A . 112 GLY H 1 1 19 51444 1 1 112 GLY HA2 H -14.257 17.349 1.409 1.00 . A A . 112 GLY HA2 1 1 19 51445 1 1 112 GLY HA3 H -12.620 17.370 2.074 1.00 . A A . 112 GLY HA3 1 1 19 51446 1 1 112 GLY N N -14.147 17.586 3.482 1.00 . A A . 112 GLY N 1 1 19 51447 1 1 112 GLY O O -14.108 14.881 1.325 1.00 . A A . 112 GLY O 1 1 19 51448 1 1 113 ALA C C -14.617 12.789 3.581 1.00 . A A . 113 ALA C 1 1 19 51449 1 1 113 ALA CA C -13.213 13.400 3.502 1.00 . A A . 113 ALA CA 1 1 19 51450 1 1 113 ALA CB C -12.425 13.006 4.752 1.00 . A A . 113 ALA CB 1 1 19 51451 1 1 113 ALA H H -12.929 15.406 4.182 1.00 . A A . 113 ALA H 1 1 19 51452 1 1 113 ALA HA H -12.721 12.976 2.625 1.00 . A A . 113 ALA HA 1 1 19 51453 1 1 113 ALA HB1 H -12.416 11.918 4.838 1.00 . A A . 113 ALA HB1 1 1 19 51454 1 1 113 ALA HB2 H -12.905 13.421 5.640 1.00 . A A . 113 ALA HB2 1 1 19 51455 1 1 113 ALA HB3 H -11.402 13.372 4.682 1.00 . A A . 113 ALA HB3 1 1 19 51456 1 1 113 ALA N N -13.225 14.862 3.381 1.00 . A A . 113 ALA N 1 1 19 51457 1 1 113 ALA O O -14.952 11.916 2.784 1.00 . A A . 113 ALA O 1 1 19 51458 1 1 114 LEU C C -17.587 13.056 3.151 1.00 . A A . 114 LEU C 1 1 19 51459 1 1 114 LEU CA C -16.885 12.900 4.510 1.00 . A A . 114 LEU CA 1 1 19 51460 1 1 114 LEU CB C -17.570 13.662 5.665 1.00 . A A . 114 LEU CB 1 1 19 51461 1 1 114 LEU CD1 C -19.800 14.164 6.782 1.00 . A A . 114 LEU CD1 1 1 19 51462 1 1 114 LEU CD2 C -19.245 15.340 4.726 1.00 . A A . 114 LEU CD2 1 1 19 51463 1 1 114 LEU CG C -19.050 14.021 5.463 1.00 . A A . 114 LEU CG 1 1 19 51464 1 1 114 LEU H H -15.172 14.060 5.069 1.00 . A A . 114 LEU H 1 1 19 51465 1 1 114 LEU HA H -16.905 11.832 4.745 1.00 . A A . 114 LEU HA 1 1 19 51466 1 1 114 LEU HB2 H -17.452 13.049 6.559 1.00 . A A . 114 LEU HB2 1 1 19 51467 1 1 114 LEU HB3 H -17.057 14.595 5.848 1.00 . A A . 114 LEU HB3 1 1 19 51468 1 1 114 LEU HD11 H -19.694 15.170 7.183 1.00 . A A . 114 LEU HD11 1 1 19 51469 1 1 114 LEU HD12 H -20.852 13.954 6.597 1.00 . A A . 114 LEU HD12 1 1 19 51470 1 1 114 LEU HD13 H -19.408 13.458 7.509 1.00 . A A . 114 LEU HD13 1 1 19 51471 1 1 114 LEU HD21 H -18.566 16.102 5.104 1.00 . A A . 114 LEU HD21 1 1 19 51472 1 1 114 LEU HD22 H -20.275 15.673 4.829 1.00 . A A . 114 LEU HD22 1 1 19 51473 1 1 114 LEU HD23 H -19.042 15.196 3.676 1.00 . A A . 114 LEU HD23 1 1 19 51474 1 1 114 LEU HG H -19.524 13.245 4.885 1.00 . A A . 114 LEU HG 1 1 19 51475 1 1 114 LEU N N -15.485 13.326 4.443 1.00 . A A . 114 LEU N 1 1 19 51476 1 1 114 LEU O O -18.432 12.236 2.795 1.00 . A A . 114 LEU O 1 1 19 51477 1 1 115 CYS C C -17.361 13.416 0.057 1.00 . A A . 115 CYS C 1 1 19 51478 1 1 115 CYS CA C -17.843 14.408 1.110 1.00 . A A . 115 CYS CA 1 1 19 51479 1 1 115 CYS CB C -17.509 15.852 0.716 1.00 . A A . 115 CYS CB 1 1 19 51480 1 1 115 CYS H H -16.552 14.755 2.769 1.00 . A A . 115 CYS H 1 1 19 51481 1 1 115 CYS HA H -18.921 14.310 1.190 1.00 . A A . 115 CYS HA 1 1 19 51482 1 1 115 CYS HB2 H -17.983 16.525 1.429 1.00 . A A . 115 CYS HB2 1 1 19 51483 1 1 115 CYS HB3 H -16.429 15.992 0.754 1.00 . A A . 115 CYS HB3 1 1 19 51484 1 1 115 CYS HG H -16.939 16.613 -1.506 1.00 . A A . 115 CYS HG 1 1 19 51485 1 1 115 CYS N N -17.249 14.117 2.409 1.00 . A A . 115 CYS N 1 1 19 51486 1 1 115 CYS O O -18.143 13.000 -0.787 1.00 . A A . 115 CYS O 1 1 19 51487 1 1 115 CYS SG S -18.106 16.274 -0.944 1.00 . A A . 115 CYS SG 1 1 19 51488 1 1 116 VAL C C -16.301 10.618 -0.579 1.00 . A A . 116 VAL C 1 1 19 51489 1 1 116 VAL CA C -15.550 11.936 -0.705 1.00 . A A . 116 VAL CA 1 1 19 51490 1 1 116 VAL CB C -14.061 11.721 -0.405 1.00 . A A . 116 VAL CB 1 1 19 51491 1 1 116 VAL CG1 C -13.521 10.512 -1.152 1.00 . A A . 116 VAL CG1 1 1 19 51492 1 1 116 VAL CG2 C -13.226 12.949 -0.805 1.00 . A A . 116 VAL CG2 1 1 19 51493 1 1 116 VAL H H -15.549 13.284 0.947 1.00 . A A . 116 VAL H 1 1 19 51494 1 1 116 VAL HA H -15.643 12.276 -1.736 1.00 . A A . 116 VAL HA 1 1 19 51495 1 1 116 VAL HB H -13.920 11.527 0.652 1.00 . A A . 116 VAL HB 1 1 19 51496 1 1 116 VAL HG11 H -14.020 9.590 -0.849 1.00 . A A . 116 VAL HG11 1 1 19 51497 1 1 116 VAL HG12 H -13.743 10.683 -2.196 1.00 . A A . 116 VAL HG12 1 1 19 51498 1 1 116 VAL HG13 H -12.460 10.411 -0.960 1.00 . A A . 116 VAL HG13 1 1 19 51499 1 1 116 VAL HG21 H -12.660 12.771 -1.719 1.00 . A A . 116 VAL HG21 1 1 19 51500 1 1 116 VAL HG22 H -12.540 13.190 0.005 1.00 . A A . 116 VAL HG22 1 1 19 51501 1 1 116 VAL HG23 H -13.870 13.810 -0.984 1.00 . A A . 116 VAL HG23 1 1 19 51502 1 1 116 VAL N N -16.116 12.953 0.177 1.00 . A A . 116 VAL N 1 1 19 51503 1 1 116 VAL O O -16.601 10.004 -1.586 1.00 . A A . 116 VAL O 1 1 19 51504 1 1 117 GLU C C -18.776 8.975 0.350 1.00 . A A . 117 GLU C 1 1 19 51505 1 1 117 GLU CA C -17.309 8.874 0.784 1.00 . A A . 117 GLU CA 1 1 19 51506 1 1 117 GLU CB C -17.233 8.458 2.252 1.00 . A A . 117 GLU CB 1 1 19 51507 1 1 117 GLU CD C -16.483 6.220 3.156 1.00 . A A . 117 GLU CD 1 1 19 51508 1 1 117 GLU CG C -17.607 6.981 2.444 1.00 . A A . 117 GLU CG 1 1 19 51509 1 1 117 GLU H H -16.320 10.674 1.446 1.00 . A A . 117 GLU H 1 1 19 51510 1 1 117 GLU HA H -16.820 8.116 0.165 1.00 . A A . 117 GLU HA 1 1 19 51511 1 1 117 GLU HB2 H -16.220 8.637 2.615 1.00 . A A . 117 GLU HB2 1 1 19 51512 1 1 117 GLU HB3 H -17.911 9.085 2.836 1.00 . A A . 117 GLU HB3 1 1 19 51513 1 1 117 GLU HG2 H -18.531 6.930 3.025 1.00 . A A . 117 GLU HG2 1 1 19 51514 1 1 117 GLU HG3 H -17.809 6.507 1.481 1.00 . A A . 117 GLU HG3 1 1 19 51515 1 1 117 GLU N N -16.611 10.157 0.627 1.00 . A A . 117 GLU N 1 1 19 51516 1 1 117 GLU O O -19.366 8.057 -0.227 1.00 . A A . 117 GLU O 1 1 19 51517 1 1 117 GLU OE1 O -15.470 5.913 2.489 1.00 . A A . 117 GLU OE1 1 1 19 51518 1 1 117 GLU OE2 O -16.629 5.997 4.378 1.00 . A A . 117 GLU OE2 1 1 19 51519 1 1 118 SER C C -20.931 10.484 -1.304 1.00 . A A . 118 SER C 1 1 19 51520 1 1 118 SER CA C -20.770 10.350 0.210 1.00 . A A . 118 SER CA 1 1 19 51521 1 1 118 SER CB C -21.326 11.567 0.930 1.00 . A A . 118 SER CB 1 1 19 51522 1 1 118 SER H H -18.895 10.863 1.099 1.00 . A A . 118 SER H 1 1 19 51523 1 1 118 SER HA H -21.330 9.476 0.523 1.00 . A A . 118 SER HA 1 1 19 51524 1 1 118 SER HB2 H -22.371 11.681 0.661 1.00 . A A . 118 SER HB2 1 1 19 51525 1 1 118 SER HB3 H -21.248 11.385 1.992 1.00 . A A . 118 SER HB3 1 1 19 51526 1 1 118 SER HG H -21.175 13.513 0.640 1.00 . A A . 118 SER HG 1 1 19 51527 1 1 118 SER N N -19.397 10.123 0.620 1.00 . A A . 118 SER N 1 1 19 51528 1 1 118 SER O O -21.929 10.015 -1.861 1.00 . A A . 118 SER O 1 1 19 51529 1 1 118 SER OG O -20.614 12.739 0.622 1.00 . A A . 118 SER OG 1 1 19 51530 1 1 119 VAL C C -19.490 10.099 -4.134 1.00 . A A . 119 VAL C 1 1 19 51531 1 1 119 VAL CA C -19.990 11.342 -3.414 1.00 . A A . 119 VAL CA 1 1 19 51532 1 1 119 VAL CB C -19.150 12.558 -3.832 1.00 . A A . 119 VAL CB 1 1 19 51533 1 1 119 VAL CG1 C -17.653 12.280 -3.719 1.00 . A A . 119 VAL CG1 1 1 19 51534 1 1 119 VAL CG2 C -19.518 12.980 -5.255 1.00 . A A . 119 VAL CG2 1 1 19 51535 1 1 119 VAL H H -19.254 11.608 -1.419 1.00 . A A . 119 VAL H 1 1 19 51536 1 1 119 VAL HA H -21.016 11.520 -3.739 1.00 . A A . 119 VAL HA 1 1 19 51537 1 1 119 VAL HB H -19.381 13.381 -3.160 1.00 . A A . 119 VAL HB 1 1 19 51538 1 1 119 VAL HG11 H -17.089 13.199 -3.653 1.00 . A A . 119 VAL HG11 1 1 19 51539 1 1 119 VAL HG12 H -17.299 11.650 -4.536 1.00 . A A . 119 VAL HG12 1 1 19 51540 1 1 119 VAL HG13 H -17.487 11.767 -2.793 1.00 . A A . 119 VAL HG13 1 1 19 51541 1 1 119 VAL HG21 H -18.941 13.844 -5.557 1.00 . A A . 119 VAL HG21 1 1 19 51542 1 1 119 VAL HG22 H -20.575 13.235 -5.309 1.00 . A A . 119 VAL HG22 1 1 19 51543 1 1 119 VAL HG23 H -19.309 12.171 -5.955 1.00 . A A . 119 VAL HG23 1 1 19 51544 1 1 119 VAL N N -19.991 11.160 -1.960 1.00 . A A . 119 VAL N 1 1 19 51545 1 1 119 VAL O O -20.077 9.755 -5.147 1.00 . A A . 119 VAL O 1 1 19 51546 1 1 120 ASP C C -19.148 7.073 -4.403 1.00 . A A . 120 ASP C 1 1 19 51547 1 1 120 ASP CA C -18.047 8.078 -4.072 1.00 . A A . 120 ASP CA 1 1 19 51548 1 1 120 ASP CB C -17.066 7.450 -3.070 1.00 . A A . 120 ASP CB 1 1 19 51549 1 1 120 ASP CG C -16.687 6.014 -3.441 1.00 . A A . 120 ASP CG 1 1 19 51550 1 1 120 ASP H H -18.180 9.650 -2.645 1.00 . A A . 120 ASP H 1 1 19 51551 1 1 120 ASP HA H -17.512 8.310 -4.993 1.00 . A A . 120 ASP HA 1 1 19 51552 1 1 120 ASP HB2 H -16.156 8.050 -3.035 1.00 . A A . 120 ASP HB2 1 1 19 51553 1 1 120 ASP HB3 H -17.517 7.450 -2.076 1.00 . A A . 120 ASP HB3 1 1 19 51554 1 1 120 ASP N N -18.600 9.319 -3.507 1.00 . A A . 120 ASP N 1 1 19 51555 1 1 120 ASP O O -19.131 6.410 -5.436 1.00 . A A . 120 ASP O 1 1 19 51556 1 1 120 ASP OD1 O -15.796 5.867 -4.303 1.00 . A A . 120 ASP OD1 1 1 19 51557 1 1 120 ASP OD2 O -17.157 5.097 -2.722 1.00 . A A . 120 ASP OD2 1 1 19 51558 1 1 121 LYS C C -22.404 6.895 -4.710 1.00 . A A . 121 LYS C 1 1 19 51559 1 1 121 LYS CA C -21.369 6.234 -3.811 1.00 . A A . 121 LYS CA 1 1 19 51560 1 1 121 LYS CB C -21.974 5.826 -2.465 1.00 . A A . 121 LYS CB 1 1 19 51561 1 1 121 LYS CD C -21.495 4.877 -0.166 1.00 . A A . 121 LYS CD 1 1 19 51562 1 1 121 LYS CE C -22.160 3.504 -0.085 1.00 . A A . 121 LYS CE 1 1 19 51563 1 1 121 LYS CG C -20.939 5.121 -1.569 1.00 . A A . 121 LYS CG 1 1 19 51564 1 1 121 LYS H H -20.153 7.697 -2.783 1.00 . A A . 121 LYS H 1 1 19 51565 1 1 121 LYS HA H -21.039 5.342 -4.346 1.00 . A A . 121 LYS HA 1 1 19 51566 1 1 121 LYS HB2 H -22.344 6.723 -1.967 1.00 . A A . 121 LYS HB2 1 1 19 51567 1 1 121 LYS HB3 H -22.812 5.152 -2.650 1.00 . A A . 121 LYS HB3 1 1 19 51568 1 1 121 LYS HD2 H -20.675 4.927 0.551 1.00 . A A . 121 LYS HD2 1 1 19 51569 1 1 121 LYS HD3 H -22.200 5.669 0.081 1.00 . A A . 121 LYS HD3 1 1 19 51570 1 1 121 LYS HE2 H -22.720 3.323 -1.009 1.00 . A A . 121 LYS HE2 1 1 19 51571 1 1 121 LYS HE3 H -21.365 2.753 -0.023 1.00 . A A . 121 LYS HE3 1 1 19 51572 1 1 121 LYS HG2 H -20.635 4.178 -2.029 1.00 . A A . 121 LYS HG2 1 1 19 51573 1 1 121 LYS HG3 H -20.052 5.742 -1.460 1.00 . A A . 121 LYS HG3 1 1 19 51574 1 1 121 LYS HZ1 H -23.460 2.499 1.162 1.00 . A A . 121 LYS HZ1 1 1 19 51575 1 1 121 LYS HZ2 H -22.520 3.617 1.934 1.00 . A A . 121 LYS HZ2 1 1 19 51576 1 1 121 LYS HZ3 H -23.783 4.112 1.017 1.00 . A A . 121 LYS HZ3 1 1 19 51577 1 1 121 LYS N N -20.204 7.083 -3.586 1.00 . A A . 121 LYS N 1 1 19 51578 1 1 121 LYS NZ N -23.052 3.420 1.094 1.00 . A A . 121 LYS NZ 1 1 19 51579 1 1 121 LYS O O -23.337 6.201 -5.100 1.00 . A A . 121 LYS O 1 1 19 51580 1 1 122 GLU C C -24.881 8.690 -5.184 1.00 . A A . 122 GLU C 1 1 19 51581 1 1 122 GLU CA C -23.408 9.046 -5.482 1.00 . A A . 122 GLU CA 1 1 19 51582 1 1 122 GLU CB C -23.053 8.970 -6.971 1.00 . A A . 122 GLU CB 1 1 19 51583 1 1 122 GLU CD C -23.128 10.159 -9.180 1.00 . A A . 122 GLU CD 1 1 19 51584 1 1 122 GLU CG C -23.285 10.313 -7.666 1.00 . A A . 122 GLU CG 1 1 19 51585 1 1 122 GLU H H -21.609 8.709 -4.395 1.00 . A A . 122 GLU H 1 1 19 51586 1 1 122 GLU HA H -23.268 10.081 -5.167 1.00 . A A . 122 GLU HA 1 1 19 51587 1 1 122 GLU HB2 H -22.000 8.707 -7.089 1.00 . A A . 122 GLU HB2 1 1 19 51588 1 1 122 GLU HB3 H -23.656 8.190 -7.435 1.00 . A A . 122 GLU HB3 1 1 19 51589 1 1 122 GLU HG2 H -24.287 10.685 -7.437 1.00 . A A . 122 GLU HG2 1 1 19 51590 1 1 122 GLU HG3 H -22.567 11.041 -7.276 1.00 . A A . 122 GLU HG3 1 1 19 51591 1 1 122 GLU N N -22.447 8.233 -4.713 1.00 . A A . 122 GLU N 1 1 19 51592 1 1 122 GLU O O -25.816 8.978 -5.922 1.00 . A A . 122 GLU O 1 1 19 51593 1 1 122 GLU OE1 O -24.035 9.532 -9.776 1.00 . A A . 122 GLU OE1 1 1 19 51594 1 1 122 GLU OE2 O -22.242 10.845 -9.729 1.00 . A A . 122 GLU OE2 1 1 19 51595 1 1 123 MET C C -26.831 8.257 -2.241 1.00 . A A . 123 MET C 1 1 19 51596 1 1 123 MET CA C -26.389 7.601 -3.538 1.00 . A A . 123 MET CA 1 1 19 51597 1 1 123 MET CB C -26.283 6.072 -3.371 1.00 . A A . 123 MET CB 1 1 19 51598 1 1 123 MET CE C -29.765 5.727 -5.332 1.00 . A A . 123 MET CE 1 1 19 51599 1 1 123 MET CG C -27.191 5.345 -4.362 1.00 . A A . 123 MET CG 1 1 19 51600 1 1 123 MET H H -24.269 7.934 -3.467 1.00 . A A . 123 MET H 1 1 19 51601 1 1 123 MET HA H -27.157 7.832 -4.278 1.00 . A A . 123 MET HA 1 1 19 51602 1 1 123 MET HB2 H -25.257 5.742 -3.523 1.00 . A A . 123 MET HB2 1 1 19 51603 1 1 123 MET HB3 H -26.568 5.779 -2.359 1.00 . A A . 123 MET HB3 1 1 19 51604 1 1 123 MET HE1 H -30.842 5.714 -5.166 1.00 . A A . 123 MET HE1 1 1 19 51605 1 1 123 MET HE2 H -29.510 5.031 -6.131 1.00 . A A . 123 MET HE2 1 1 19 51606 1 1 123 MET HE3 H -29.455 6.734 -5.616 1.00 . A A . 123 MET HE3 1 1 19 51607 1 1 123 MET HG2 H -27.135 5.850 -5.328 1.00 . A A . 123 MET HG2 1 1 19 51608 1 1 123 MET HG3 H -26.816 4.331 -4.497 1.00 . A A . 123 MET HG3 1 1 19 51609 1 1 123 MET N N -25.104 8.149 -3.988 1.00 . A A . 123 MET N 1 1 19 51610 1 1 123 MET O O -27.937 8.037 -1.758 1.00 . A A . 123 MET O 1 1 19 51611 1 1 123 MET SD S -28.918 5.243 -3.808 1.00 . A A . 123 MET SD 1 1 19 51612 1 1 124 GLN C C -27.241 10.868 -0.615 1.00 . A A . 124 GLN C 1 1 19 51613 1 1 124 GLN CA C -26.264 9.726 -0.399 1.00 . A A . 124 GLN CA 1 1 19 51614 1 1 124 GLN CB C -25.005 10.266 0.259 1.00 . A A . 124 GLN CB 1 1 19 51615 1 1 124 GLN CD C -24.498 7.899 1.109 1.00 . A A . 124 GLN CD 1 1 19 51616 1 1 124 GLN CG C -23.947 9.208 0.576 1.00 . A A . 124 GLN CG 1 1 19 51617 1 1 124 GLN H H -25.061 9.230 -2.098 1.00 . A A . 124 GLN H 1 1 19 51618 1 1 124 GLN HA H -26.743 9.024 0.285 1.00 . A A . 124 GLN HA 1 1 19 51619 1 1 124 GLN HB2 H -24.559 11.042 -0.369 1.00 . A A . 124 GLN HB2 1 1 19 51620 1 1 124 GLN HB3 H -25.340 10.701 1.193 1.00 . A A . 124 GLN HB3 1 1 19 51621 1 1 124 GLN HE21 H -24.166 6.984 -0.637 1.00 . A A . 124 GLN HE21 1 1 19 51622 1 1 124 GLN HE22 H -25.146 6.141 0.575 1.00 . A A . 124 GLN HE22 1 1 19 51623 1 1 124 GLN HG2 H -23.402 8.986 -0.334 1.00 . A A . 124 GLN HG2 1 1 19 51624 1 1 124 GLN HG3 H -23.269 9.618 1.320 1.00 . A A . 124 GLN HG3 1 1 19 51625 1 1 124 GLN N N -25.942 9.047 -1.636 1.00 . A A . 124 GLN N 1 1 19 51626 1 1 124 GLN NE2 N -24.512 6.862 0.301 1.00 . A A . 124 GLN NE2 1 1 19 51627 1 1 124 GLN O O -28.003 11.159 0.297 1.00 . A A . 124 GLN O 1 1 19 51628 1 1 124 GLN OE1 O -25.087 7.817 2.168 1.00 . A A . 124 GLN OE1 1 1 19 51629 1 1 125 VAL C C -27.674 14.019 -1.141 1.00 . A A . 125 VAL C 1 1 19 51630 1 1 125 VAL CA C -27.916 12.811 -2.053 1.00 . A A . 125 VAL CA 1 1 19 51631 1 1 125 VAL CB C -29.411 12.406 -2.103 1.00 . A A . 125 VAL CB 1 1 19 51632 1 1 125 VAL CG1 C -30.269 12.905 -0.922 1.00 . A A . 125 VAL CG1 1 1 19 51633 1 1 125 VAL CG2 C -30.046 12.886 -3.405 1.00 . A A . 125 VAL CG2 1 1 19 51634 1 1 125 VAL H H -26.352 11.377 -2.360 1.00 . A A . 125 VAL H 1 1 19 51635 1 1 125 VAL HA H -27.613 13.131 -3.052 1.00 . A A . 125 VAL HA 1 1 19 51636 1 1 125 VAL HB H -29.474 11.317 -2.117 1.00 . A A . 125 VAL HB 1 1 19 51637 1 1 125 VAL HG11 H -31.214 12.366 -0.907 1.00 . A A . 125 VAL HG11 1 1 19 51638 1 1 125 VAL HG12 H -29.769 12.726 0.028 1.00 . A A . 125 VAL HG12 1 1 19 51639 1 1 125 VAL HG13 H -30.455 13.973 -1.012 1.00 . A A . 125 VAL HG13 1 1 19 51640 1 1 125 VAL HG21 H -29.492 12.475 -4.251 1.00 . A A . 125 VAL HG21 1 1 19 51641 1 1 125 VAL HG22 H -31.073 12.528 -3.458 1.00 . A A . 125 VAL HG22 1 1 19 51642 1 1 125 VAL HG23 H -30.026 13.975 -3.452 1.00 . A A . 125 VAL HG23 1 1 19 51643 1 1 125 VAL N N -27.087 11.631 -1.712 1.00 . A A . 125 VAL N 1 1 19 51644 1 1 125 VAL O O -28.162 15.124 -1.377 1.00 . A A . 125 VAL O 1 1 19 51645 1 1 126 LEU C C -25.329 15.610 0.556 1.00 . A A . 126 LEU C 1 1 19 51646 1 1 126 LEU CA C -26.586 14.822 0.911 1.00 . A A . 126 LEU CA 1 1 19 51647 1 1 126 LEU CB C -26.525 14.155 2.302 1.00 . A A . 126 LEU CB 1 1 19 51648 1 1 126 LEU CD1 C -25.179 13.435 4.308 1.00 . A A . 126 LEU CD1 1 1 19 51649 1 1 126 LEU CD2 C -24.258 13.045 1.996 1.00 . A A . 126 LEU CD2 1 1 19 51650 1 1 126 LEU CG C -25.113 13.952 2.874 1.00 . A A . 126 LEU CG 1 1 19 51651 1 1 126 LEU H H -26.497 12.895 0.025 1.00 . A A . 126 LEU H 1 1 19 51652 1 1 126 LEU HA H -27.409 15.536 0.928 1.00 . A A . 126 LEU HA 1 1 19 51653 1 1 126 LEU HB2 H -27.063 14.807 2.989 1.00 . A A . 126 LEU HB2 1 1 19 51654 1 1 126 LEU HB3 H -27.041 13.193 2.285 1.00 . A A . 126 LEU HB3 1 1 19 51655 1 1 126 LEU HD11 H -26.132 13.702 4.753 1.00 . A A . 126 LEU HD11 1 1 19 51656 1 1 126 LEU HD12 H -24.375 13.891 4.886 1.00 . A A . 126 LEU HD12 1 1 19 51657 1 1 126 LEU HD13 H -25.078 12.352 4.355 1.00 . A A . 126 LEU HD13 1 1 19 51658 1 1 126 LEU HD21 H -24.604 13.004 0.973 1.00 . A A . 126 LEU HD21 1 1 19 51659 1 1 126 LEU HD22 H -24.311 12.031 2.367 1.00 . A A . 126 LEU HD22 1 1 19 51660 1 1 126 LEU HD23 H -23.228 13.400 2.006 1.00 . A A . 126 LEU HD23 1 1 19 51661 1 1 126 LEU HG H -24.632 14.920 2.926 1.00 . A A . 126 LEU HG 1 1 19 51662 1 1 126 LEU N N -26.871 13.823 -0.100 1.00 . A A . 126 LEU N 1 1 19 51663 1 1 126 LEU O O -25.134 16.662 1.140 1.00 . A A . 126 LEU O 1 1 19 51664 1 1 127 VAL C C -23.390 17.178 -1.171 1.00 . A A . 127 VAL C 1 1 19 51665 1 1 127 VAL CA C -23.217 15.723 -0.772 1.00 . A A . 127 VAL CA 1 1 19 51666 1 1 127 VAL CB C -22.602 14.974 -1.964 1.00 . A A . 127 VAL CB 1 1 19 51667 1 1 127 VAL CG1 C -21.199 15.515 -2.233 1.00 . A A . 127 VAL CG1 1 1 19 51668 1 1 127 VAL CG2 C -22.527 13.471 -1.692 1.00 . A A . 127 VAL CG2 1 1 19 51669 1 1 127 VAL H H -24.734 14.235 -0.793 1.00 . A A . 127 VAL H 1 1 19 51670 1 1 127 VAL HA H -22.519 15.666 0.062 1.00 . A A . 127 VAL HA 1 1 19 51671 1 1 127 VAL HB H -23.220 15.128 -2.847 1.00 . A A . 127 VAL HB 1 1 19 51672 1 1 127 VAL HG11 H -21.209 16.586 -2.433 1.00 . A A . 127 VAL HG11 1 1 19 51673 1 1 127 VAL HG12 H -20.777 15.031 -3.110 1.00 . A A . 127 VAL HG12 1 1 19 51674 1 1 127 VAL HG13 H -20.569 15.314 -1.369 1.00 . A A . 127 VAL HG13 1 1 19 51675 1 1 127 VAL HG21 H -23.170 12.920 -2.375 1.00 . A A . 127 VAL HG21 1 1 19 51676 1 1 127 VAL HG22 H -21.507 13.139 -1.849 1.00 . A A . 127 VAL HG22 1 1 19 51677 1 1 127 VAL HG23 H -22.802 13.242 -0.671 1.00 . A A . 127 VAL HG23 1 1 19 51678 1 1 127 VAL N N -24.503 15.126 -0.380 1.00 . A A . 127 VAL N 1 1 19 51679 1 1 127 VAL O O -22.681 18.053 -0.695 1.00 . A A . 127 VAL O 1 1 19 51680 1 1 128 SER C C -25.314 19.666 -1.010 1.00 . A A . 128 SER C 1 1 19 51681 1 1 128 SER CA C -24.855 18.831 -2.208 1.00 . A A . 128 SER CA 1 1 19 51682 1 1 128 SER CB C -25.965 18.788 -3.263 1.00 . A A . 128 SER CB 1 1 19 51683 1 1 128 SER H H -25.081 16.719 -2.174 1.00 . A A . 128 SER H 1 1 19 51684 1 1 128 SER HA H -23.966 19.292 -2.640 1.00 . A A . 128 SER HA 1 1 19 51685 1 1 128 SER HB2 H -26.935 18.763 -2.766 1.00 . A A . 128 SER HB2 1 1 19 51686 1 1 128 SER HB3 H -25.895 19.686 -3.877 1.00 . A A . 128 SER HB3 1 1 19 51687 1 1 128 SER HG H -26.232 17.792 -4.944 1.00 . A A . 128 SER HG 1 1 19 51688 1 1 128 SER N N -24.512 17.472 -1.812 1.00 . A A . 128 SER N 1 1 19 51689 1 1 128 SER O O -25.092 20.872 -0.954 1.00 . A A . 128 SER O 1 1 19 51690 1 1 128 SER OG O -25.859 17.627 -4.071 1.00 . A A . 128 SER OG 1 1 19 51691 1 1 129 ARG C C -25.297 19.952 2.170 1.00 . A A . 129 ARG C 1 1 19 51692 1 1 129 ARG CA C -26.430 19.646 1.210 1.00 . A A . 129 ARG CA 1 1 19 51693 1 1 129 ARG CB C -27.474 18.746 1.886 1.00 . A A . 129 ARG CB 1 1 19 51694 1 1 129 ARG CD C -29.839 18.771 2.724 1.00 . A A . 129 ARG CD 1 1 19 51695 1 1 129 ARG CG C -28.544 19.582 2.599 1.00 . A A . 129 ARG CG 1 1 19 51696 1 1 129 ARG CZ C -32.041 18.706 1.569 1.00 . A A . 129 ARG CZ 1 1 19 51697 1 1 129 ARG H H -25.962 18.010 -0.076 1.00 . A A . 129 ARG H 1 1 19 51698 1 1 129 ARG HA H -26.871 20.607 0.942 1.00 . A A . 129 ARG HA 1 1 19 51699 1 1 129 ARG HB2 H -27.941 18.116 1.128 1.00 . A A . 129 ARG HB2 1 1 19 51700 1 1 129 ARG HB3 H -27.001 18.086 2.620 1.00 . A A . 129 ARG HB3 1 1 19 51701 1 1 129 ARG HD2 H -29.640 17.730 2.456 1.00 . A A . 129 ARG HD2 1 1 19 51702 1 1 129 ARG HD3 H -30.173 18.795 3.762 1.00 . A A . 129 ARG HD3 1 1 19 51703 1 1 129 ARG HE H -30.738 20.214 1.441 1.00 . A A . 129 ARG HE 1 1 19 51704 1 1 129 ARG HG2 H -28.187 19.861 3.592 1.00 . A A . 129 ARG HG2 1 1 19 51705 1 1 129 ARG HG3 H -28.740 20.498 2.040 1.00 . A A . 129 ARG HG3 1 1 19 51706 1 1 129 ARG HH11 H -31.628 17.073 2.619 1.00 . A A . 129 ARG HH11 1 1 19 51707 1 1 129 ARG HH12 H -33.171 17.055 1.816 1.00 . A A . 129 ARG HH12 1 1 19 51708 1 1 129 ARG HH21 H -32.736 20.184 0.405 1.00 . A A . 129 ARG HH21 1 1 19 51709 1 1 129 ARG HH22 H -33.783 18.809 0.586 1.00 . A A . 129 ARG HH22 1 1 19 51710 1 1 129 ARG N N -25.953 19.021 -0.025 1.00 . A A . 129 ARG N 1 1 19 51711 1 1 129 ARG NE N -30.901 19.308 1.850 1.00 . A A . 129 ARG NE 1 1 19 51712 1 1 129 ARG NH1 N -32.322 17.529 2.054 1.00 . A A . 129 ARG NH1 1 1 19 51713 1 1 129 ARG NH2 N -32.926 19.282 0.806 1.00 . A A . 129 ARG NH2 1 1 19 51714 1 1 129 ARG O O -25.135 21.110 2.505 1.00 . A A . 129 ARG O 1 1 19 51715 1 1 130 ILE C C -22.305 20.115 2.764 1.00 . A A . 130 ILE C 1 1 19 51716 1 1 130 ILE CA C -23.301 19.137 3.390 1.00 . A A . 130 ILE CA 1 1 19 51717 1 1 130 ILE CB C -22.603 17.791 3.699 1.00 . A A . 130 ILE CB 1 1 19 51718 1 1 130 ILE CD1 C -20.873 16.504 2.217 1.00 . A A . 130 ILE CD1 1 1 19 51719 1 1 130 ILE CG1 C -22.297 17.001 2.408 1.00 . A A . 130 ILE CG1 1 1 19 51720 1 1 130 ILE CG2 C -23.456 16.945 4.654 1.00 . A A . 130 ILE CG2 1 1 19 51721 1 1 130 ILE H H -24.644 18.052 2.132 1.00 . A A . 130 ILE H 1 1 19 51722 1 1 130 ILE HA H -23.615 19.576 4.339 1.00 . A A . 130 ILE HA 1 1 19 51723 1 1 130 ILE HB H -21.670 18.015 4.218 1.00 . A A . 130 ILE HB 1 1 19 51724 1 1 130 ILE HD11 H -20.582 16.610 1.172 1.00 . A A . 130 ILE HD11 1 1 19 51725 1 1 130 ILE HD12 H -20.843 15.448 2.478 1.00 . A A . 130 ILE HD12 1 1 19 51726 1 1 130 ILE HD13 H -20.178 17.080 2.824 1.00 . A A . 130 ILE HD13 1 1 19 51727 1 1 130 ILE HG12 H -22.960 16.148 2.315 1.00 . A A . 130 ILE HG12 1 1 19 51728 1 1 130 ILE HG13 H -22.502 17.633 1.565 1.00 . A A . 130 ILE HG13 1 1 19 51729 1 1 130 ILE HG21 H -22.948 15.999 4.850 1.00 . A A . 130 ILE HG21 1 1 19 51730 1 1 130 ILE HG22 H -24.434 16.747 4.218 1.00 . A A . 130 ILE HG22 1 1 19 51731 1 1 130 ILE HG23 H -23.590 17.470 5.599 1.00 . A A . 130 ILE HG23 1 1 19 51732 1 1 130 ILE N N -24.488 18.964 2.545 1.00 . A A . 130 ILE N 1 1 19 51733 1 1 130 ILE O O -21.844 20.994 3.474 1.00 . A A . 130 ILE O 1 1 19 51734 1 1 131 ALA C C -21.766 22.486 0.794 1.00 . A A . 131 ALA C 1 1 19 51735 1 1 131 ALA CA C -21.237 21.049 0.757 1.00 . A A . 131 ALA CA 1 1 19 51736 1 1 131 ALA CB C -21.055 20.585 -0.690 1.00 . A A . 131 ALA CB 1 1 19 51737 1 1 131 ALA H H -22.601 19.424 0.868 1.00 . A A . 131 ALA H 1 1 19 51738 1 1 131 ALA HA H -20.265 21.035 1.251 1.00 . A A . 131 ALA HA 1 1 19 51739 1 1 131 ALA HB1 H -20.432 21.298 -1.230 1.00 . A A . 131 ALA HB1 1 1 19 51740 1 1 131 ALA HB2 H -20.565 19.610 -0.705 1.00 . A A . 131 ALA HB2 1 1 19 51741 1 1 131 ALA HB3 H -22.023 20.514 -1.188 1.00 . A A . 131 ALA HB3 1 1 19 51742 1 1 131 ALA N N -22.138 20.123 1.437 1.00 . A A . 131 ALA N 1 1 19 51743 1 1 131 ALA O O -21.030 23.412 1.130 1.00 . A A . 131 ALA O 1 1 19 51744 1 1 132 ALA C C -23.781 24.475 2.124 1.00 . A A . 132 ALA C 1 1 19 51745 1 1 132 ALA CA C -23.692 23.978 0.683 1.00 . A A . 132 ALA CA 1 1 19 51746 1 1 132 ALA CB C -25.076 23.937 0.035 1.00 . A A . 132 ALA CB 1 1 19 51747 1 1 132 ALA H H -23.665 21.861 0.424 1.00 . A A . 132 ALA H 1 1 19 51748 1 1 132 ALA HA H -23.068 24.685 0.133 1.00 . A A . 132 ALA HA 1 1 19 51749 1 1 132 ALA HB1 H -25.515 24.935 0.066 1.00 . A A . 132 ALA HB1 1 1 19 51750 1 1 132 ALA HB2 H -25.720 23.242 0.575 1.00 . A A . 132 ALA HB2 1 1 19 51751 1 1 132 ALA HB3 H -24.984 23.617 -1.003 1.00 . A A . 132 ALA HB3 1 1 19 51752 1 1 132 ALA N N -23.077 22.663 0.605 1.00 . A A . 132 ALA N 1 1 19 51753 1 1 132 ALA O O -23.448 25.624 2.368 1.00 . A A . 132 ALA O 1 1 19 51754 1 1 133 TRP C C -22.931 24.285 5.120 1.00 . A A . 133 TRP C 1 1 19 51755 1 1 133 TRP CA C -24.276 23.971 4.494 1.00 . A A . 133 TRP CA 1 1 19 51756 1 1 133 TRP CB C -24.952 22.841 5.290 1.00 . A A . 133 TRP CB 1 1 19 51757 1 1 133 TRP CD1 C -26.105 22.993 7.546 1.00 . A A . 133 TRP CD1 1 1 19 51758 1 1 133 TRP CD2 C -27.124 24.194 5.940 1.00 . A A . 133 TRP CD2 1 1 19 51759 1 1 133 TRP CE2 C -27.874 24.381 7.137 1.00 . A A . 133 TRP CE2 1 1 19 51760 1 1 133 TRP CE3 C -27.566 24.871 4.782 1.00 . A A . 133 TRP CE3 1 1 19 51761 1 1 133 TRP CG C -26.004 23.309 6.236 1.00 . A A . 133 TRP CG 1 1 19 51762 1 1 133 TRP CH2 C -29.418 25.872 6.016 1.00 . A A . 133 TRP CH2 1 1 19 51763 1 1 133 TRP CZ2 C -29.009 25.203 7.184 1.00 . A A . 133 TRP CZ2 1 1 19 51764 1 1 133 TRP CZ3 C -28.697 25.706 4.820 1.00 . A A . 133 TRP CZ3 1 1 19 51765 1 1 133 TRP H H -24.382 22.674 2.806 1.00 . A A . 133 TRP H 1 1 19 51766 1 1 133 TRP HA H -24.871 24.881 4.578 1.00 . A A . 133 TRP HA 1 1 19 51767 1 1 133 TRP HB2 H -25.455 22.158 4.616 1.00 . A A . 133 TRP HB2 1 1 19 51768 1 1 133 TRP HB3 H -24.200 22.265 5.833 1.00 . A A . 133 TRP HB3 1 1 19 51769 1 1 133 TRP HD1 H -25.405 22.363 8.084 1.00 . A A . 133 TRP HD1 1 1 19 51770 1 1 133 TRP HE1 H -27.460 23.577 9.056 1.00 . A A . 133 TRP HE1 1 1 19 51771 1 1 133 TRP HE3 H -27.006 24.773 3.863 1.00 . A A . 133 TRP HE3 1 1 19 51772 1 1 133 TRP HH2 H -30.271 26.535 6.041 1.00 . A A . 133 TRP HH2 1 1 19 51773 1 1 133 TRP HZ2 H -29.542 25.343 8.111 1.00 . A A . 133 TRP HZ2 1 1 19 51774 1 1 133 TRP HZ3 H -28.994 26.247 3.931 1.00 . A A . 133 TRP HZ3 1 1 19 51775 1 1 133 TRP N N -24.159 23.622 3.079 1.00 . A A . 133 TRP N 1 1 19 51776 1 1 133 TRP NE1 N -27.217 23.617 8.079 1.00 . A A . 133 TRP NE1 1 1 19 51777 1 1 133 TRP O O -22.831 25.263 5.846 1.00 . A A . 133 TRP O 1 1 19 51778 1 1 134 MET C C -20.008 25.093 4.668 1.00 . A A . 134 MET C 1 1 19 51779 1 1 134 MET CA C -20.538 23.790 5.237 1.00 . A A . 134 MET CA 1 1 19 51780 1 1 134 MET CB C -19.590 22.670 4.820 1.00 . A A . 134 MET CB 1 1 19 51781 1 1 134 MET CE C -18.849 19.756 3.632 1.00 . A A . 134 MET CE 1 1 19 51782 1 1 134 MET CG C -19.721 21.441 5.722 1.00 . A A . 134 MET CG 1 1 19 51783 1 1 134 MET H H -22.035 22.760 4.122 1.00 . A A . 134 MET H 1 1 19 51784 1 1 134 MET HA H -20.540 23.879 6.324 1.00 . A A . 134 MET HA 1 1 19 51785 1 1 134 MET HB2 H -19.795 22.422 3.781 1.00 . A A . 134 MET HB2 1 1 19 51786 1 1 134 MET HB3 H -18.561 23.024 4.884 1.00 . A A . 134 MET HB3 1 1 19 51787 1 1 134 MET HE1 H -18.005 19.223 3.197 1.00 . A A . 134 MET HE1 1 1 19 51788 1 1 134 MET HE2 H -19.008 20.662 3.054 1.00 . A A . 134 MET HE2 1 1 19 51789 1 1 134 MET HE3 H -19.740 19.137 3.577 1.00 . A A . 134 MET HE3 1 1 19 51790 1 1 134 MET HG2 H -19.578 21.763 6.754 1.00 . A A . 134 MET HG2 1 1 19 51791 1 1 134 MET HG3 H -20.722 21.023 5.642 1.00 . A A . 134 MET HG3 1 1 19 51792 1 1 134 MET N N -21.892 23.526 4.771 1.00 . A A . 134 MET N 1 1 19 51793 1 1 134 MET O O -19.542 25.906 5.449 1.00 . A A . 134 MET O 1 1 19 51794 1 1 134 MET SD S -18.501 20.150 5.371 1.00 . A A . 134 MET SD 1 1 19 51795 1 1 135 ALA C C -20.483 27.795 3.198 1.00 . A A . 135 ALA C 1 1 19 51796 1 1 135 ALA CA C -19.678 26.573 2.754 1.00 . A A . 135 ALA CA 1 1 19 51797 1 1 135 ALA CB C -19.709 26.434 1.228 1.00 . A A . 135 ALA CB 1 1 19 51798 1 1 135 ALA H H -20.569 24.633 2.760 1.00 . A A . 135 ALA H 1 1 19 51799 1 1 135 ALA HA H -18.653 26.744 3.079 1.00 . A A . 135 ALA HA 1 1 19 51800 1 1 135 ALA HB1 H -20.717 26.607 0.855 1.00 . A A . 135 ALA HB1 1 1 19 51801 1 1 135 ALA HB2 H -19.374 25.441 0.928 1.00 . A A . 135 ALA HB2 1 1 19 51802 1 1 135 ALA HB3 H -19.043 27.179 0.795 1.00 . A A . 135 ALA HB3 1 1 19 51803 1 1 135 ALA N N -20.160 25.337 3.362 1.00 . A A . 135 ALA N 1 1 19 51804 1 1 135 ALA O O -19.886 28.823 3.485 1.00 . A A . 135 ALA O 1 1 19 51805 1 1 136 THR C C -22.496 29.027 5.221 1.00 . A A . 136 THR C 1 1 19 51806 1 1 136 THR CA C -22.738 28.675 3.767 1.00 . A A . 136 THR CA 1 1 19 51807 1 1 136 THR CB C -24.210 28.271 3.587 1.00 . A A . 136 THR CB 1 1 19 51808 1 1 136 THR CG2 C -25.192 29.297 4.147 1.00 . A A . 136 THR CG2 1 1 19 51809 1 1 136 THR H H -22.176 26.703 3.165 1.00 . A A . 136 THR H 1 1 19 51810 1 1 136 THR HA H -22.564 29.569 3.173 1.00 . A A . 136 THR HA 1 1 19 51811 1 1 136 THR HB H -24.383 27.319 4.092 1.00 . A A . 136 THR HB 1 1 19 51812 1 1 136 THR HG1 H -23.954 27.352 1.949 1.00 . A A . 136 THR HG1 1 1 19 51813 1 1 136 THR HG21 H -26.213 28.965 3.968 1.00 . A A . 136 THR HG21 1 1 19 51814 1 1 136 THR HG22 H -25.056 29.410 5.224 1.00 . A A . 136 THR HG22 1 1 19 51815 1 1 136 THR HG23 H -25.023 30.264 3.673 1.00 . A A . 136 THR HG23 1 1 19 51816 1 1 136 THR N N -21.804 27.626 3.340 1.00 . A A . 136 THR N 1 1 19 51817 1 1 136 THR O O -22.028 30.115 5.494 1.00 . A A . 136 THR O 1 1 19 51818 1 1 136 THR OG1 O -24.497 28.106 2.215 1.00 . A A . 136 THR OG1 1 1 19 51819 1 1 137 TYR C C -21.118 28.875 7.927 1.00 . A A . 137 TYR C 1 1 19 51820 1 1 137 TYR CA C -22.518 28.341 7.584 1.00 . A A . 137 TYR CA 1 1 19 51821 1 1 137 TYR CB C -22.769 27.053 8.376 1.00 . A A . 137 TYR CB 1 1 19 51822 1 1 137 TYR CD1 C -23.085 28.312 10.555 1.00 . A A . 137 TYR CD1 1 1 19 51823 1 1 137 TYR CD2 C -21.769 26.258 10.564 1.00 . A A . 137 TYR CD2 1 1 19 51824 1 1 137 TYR CE1 C -22.825 28.490 11.923 1.00 . A A . 137 TYR CE1 1 1 19 51825 1 1 137 TYR CE2 C -21.552 26.406 11.948 1.00 . A A . 137 TYR CE2 1 1 19 51826 1 1 137 TYR CG C -22.555 27.200 9.871 1.00 . A A . 137 TYR CG 1 1 19 51827 1 1 137 TYR CZ C -22.086 27.524 12.629 1.00 . A A . 137 TYR CZ 1 1 19 51828 1 1 137 TYR H H -22.985 27.157 5.870 1.00 . A A . 137 TYR H 1 1 19 51829 1 1 137 TYR HA H -23.258 29.084 7.883 1.00 . A A . 137 TYR HA 1 1 19 51830 1 1 137 TYR HB2 H -23.787 26.706 8.197 1.00 . A A . 137 TYR HB2 1 1 19 51831 1 1 137 TYR HB3 H -22.077 26.296 8.007 1.00 . A A . 137 TYR HB3 1 1 19 51832 1 1 137 TYR HD1 H -23.658 29.065 10.028 1.00 . A A . 137 TYR HD1 1 1 19 51833 1 1 137 TYR HD2 H -21.338 25.424 10.027 1.00 . A A . 137 TYR HD2 1 1 19 51834 1 1 137 TYR HE1 H -23.221 29.351 12.440 1.00 . A A . 137 TYR HE1 1 1 19 51835 1 1 137 TYR HE2 H -20.969 25.679 12.482 1.00 . A A . 137 TYR HE2 1 1 19 51836 1 1 137 TYR HH H -21.974 26.803 14.416 1.00 . A A . 137 TYR HH 1 1 19 51837 1 1 137 TYR N N -22.692 28.084 6.151 1.00 . A A . 137 TYR N 1 1 19 51838 1 1 137 TYR O O -20.950 29.664 8.858 1.00 . A A . 137 TYR O 1 1 19 51839 1 1 137 TYR OH O -21.944 27.651 13.974 1.00 . A A . 137 TYR OH 1 1 19 51840 1 1 138 LEU C C -18.701 30.406 6.947 1.00 . A A . 138 LEU C 1 1 19 51841 1 1 138 LEU CA C -18.749 28.921 7.298 1.00 . A A . 138 LEU CA 1 1 19 51842 1 1 138 LEU CB C -17.836 28.083 6.401 1.00 . A A . 138 LEU CB 1 1 19 51843 1 1 138 LEU CD1 C -15.469 27.310 6.452 1.00 . A A . 138 LEU CD1 1 1 19 51844 1 1 138 LEU CD2 C -15.993 29.424 5.215 1.00 . A A . 138 LEU CD2 1 1 19 51845 1 1 138 LEU CG C -16.372 28.541 6.395 1.00 . A A . 138 LEU CG 1 1 19 51846 1 1 138 LEU H H -20.310 27.759 6.445 1.00 . A A . 138 LEU H 1 1 19 51847 1 1 138 LEU HA H -18.427 28.810 8.333 1.00 . A A . 138 LEU HA 1 1 19 51848 1 1 138 LEU HB2 H -17.884 27.064 6.779 1.00 . A A . 138 LEU HB2 1 1 19 51849 1 1 138 LEU HB3 H -18.223 28.085 5.383 1.00 . A A . 138 LEU HB3 1 1 19 51850 1 1 138 LEU HD11 H -15.717 26.707 7.326 1.00 . A A . 138 LEU HD11 1 1 19 51851 1 1 138 LEU HD12 H -14.435 27.628 6.523 1.00 . A A . 138 LEU HD12 1 1 19 51852 1 1 138 LEU HD13 H -15.605 26.717 5.548 1.00 . A A . 138 LEU HD13 1 1 19 51853 1 1 138 LEU HD21 H -14.998 29.189 4.839 1.00 . A A . 138 LEU HD21 1 1 19 51854 1 1 138 LEU HD22 H -16.002 30.464 5.539 1.00 . A A . 138 LEU HD22 1 1 19 51855 1 1 138 LEU HD23 H -16.705 29.332 4.397 1.00 . A A . 138 LEU HD23 1 1 19 51856 1 1 138 LEU HG H -16.190 29.142 7.276 1.00 . A A . 138 LEU HG 1 1 19 51857 1 1 138 LEU N N -20.104 28.404 7.196 1.00 . A A . 138 LEU N 1 1 19 51858 1 1 138 LEU O O -18.585 31.232 7.846 1.00 . A A . 138 LEU O 1 1 19 51859 1 1 139 ASN C C -19.858 33.056 5.995 1.00 . A A . 139 ASN C 1 1 19 51860 1 1 139 ASN CA C -18.822 32.165 5.276 1.00 . A A . 139 ASN CA 1 1 19 51861 1 1 139 ASN CB C -18.941 32.261 3.757 1.00 . A A . 139 ASN CB 1 1 19 51862 1 1 139 ASN CG C -20.365 32.366 3.255 1.00 . A A . 139 ASN CG 1 1 19 51863 1 1 139 ASN H H -19.013 30.064 4.963 1.00 . A A . 139 ASN H 1 1 19 51864 1 1 139 ASN HA H -17.832 32.527 5.546 1.00 . A A . 139 ASN HA 1 1 19 51865 1 1 139 ASN HB2 H -18.445 33.185 3.492 1.00 . A A . 139 ASN HB2 1 1 19 51866 1 1 139 ASN HB3 H -18.426 31.435 3.268 1.00 . A A . 139 ASN HB3 1 1 19 51867 1 1 139 ASN HD21 H -20.223 34.341 3.225 1.00 . A A . 139 ASN HD21 1 1 19 51868 1 1 139 ASN HD22 H -21.798 33.612 2.840 1.00 . A A . 139 ASN HD22 1 1 19 51869 1 1 139 ASN N N -18.876 30.766 5.679 1.00 . A A . 139 ASN N 1 1 19 51870 1 1 139 ASN ND2 N -20.808 33.559 2.960 1.00 . A A . 139 ASN ND2 1 1 19 51871 1 1 139 ASN O O -19.718 34.271 6.041 1.00 . A A . 139 ASN O 1 1 19 51872 1 1 139 ASN OD1 O -21.075 31.408 3.019 1.00 . A A . 139 ASN OD1 1 1 19 51873 1 1 140 ASP C C -21.453 34.036 8.381 1.00 . A A . 140 ASP C 1 1 19 51874 1 1 140 ASP CA C -21.984 33.135 7.266 1.00 . A A . 140 ASP CA 1 1 19 51875 1 1 140 ASP CB C -22.957 32.098 7.866 1.00 . A A . 140 ASP CB 1 1 19 51876 1 1 140 ASP CG C -24.427 32.399 7.572 1.00 . A A . 140 ASP CG 1 1 19 51877 1 1 140 ASP H H -21.011 31.460 6.377 1.00 . A A . 140 ASP H 1 1 19 51878 1 1 140 ASP HA H -22.501 33.754 6.535 1.00 . A A . 140 ASP HA 1 1 19 51879 1 1 140 ASP HB2 H -22.731 31.114 7.489 1.00 . A A . 140 ASP HB2 1 1 19 51880 1 1 140 ASP HB3 H -22.810 32.019 8.945 1.00 . A A . 140 ASP HB3 1 1 19 51881 1 1 140 ASP N N -20.899 32.450 6.567 1.00 . A A . 140 ASP N 1 1 19 51882 1 1 140 ASP O O -21.619 35.256 8.353 1.00 . A A . 140 ASP O 1 1 19 51883 1 1 140 ASP OD1 O -24.760 32.684 6.399 1.00 . A A . 140 ASP OD1 1 1 19 51884 1 1 140 ASP OD2 O -25.254 32.135 8.476 1.00 . A A . 140 ASP OD2 1 1 19 51885 1 1 141 HIS C C -18.662 33.679 10.684 1.00 . A A . 141 HIS C 1 1 19 51886 1 1 141 HIS CA C -20.092 34.114 10.440 1.00 . A A . 141 HIS CA 1 1 19 51887 1 1 141 HIS CB C -20.898 33.890 11.725 1.00 . A A . 141 HIS CB 1 1 19 51888 1 1 141 HIS CD2 C -22.579 35.749 11.170 1.00 . A A . 141 HIS CD2 1 1 19 51889 1 1 141 HIS CE1 C -24.282 35.041 12.367 1.00 . A A . 141 HIS CE1 1 1 19 51890 1 1 141 HIS CG C -22.225 34.595 11.807 1.00 . A A . 141 HIS CG 1 1 19 51891 1 1 141 HIS H H -20.620 32.423 9.226 1.00 . A A . 141 HIS H 1 1 19 51892 1 1 141 HIS HA H -20.054 35.181 10.231 1.00 . A A . 141 HIS HA 1 1 19 51893 1 1 141 HIS HB2 H -21.057 32.819 11.860 1.00 . A A . 141 HIS HB2 1 1 19 51894 1 1 141 HIS HB3 H -20.305 34.243 12.565 1.00 . A A . 141 HIS HB3 1 1 19 51895 1 1 141 HIS HD2 H -21.974 36.311 10.470 1.00 . A A . 141 HIS HD2 1 1 19 51896 1 1 141 HIS HE1 H -25.271 34.957 12.792 1.00 . A A . 141 HIS HE1 1 1 19 51897 1 1 141 HIS N N -20.705 33.428 9.307 1.00 . A A . 141 HIS N 1 1 19 51898 1 1 141 HIS ND1 N -23.291 34.172 12.601 1.00 . A A . 141 HIS ND1 1 1 19 51899 1 1 141 HIS NE2 N -23.880 36.006 11.524 1.00 . A A . 141 HIS NE2 1 1 19 51900 1 1 141 HIS O O -17.869 34.510 11.093 1.00 . A A . 141 HIS O 1 1 19 51901 1 1 142 LEU C C -15.911 32.805 9.522 1.00 . A A . 142 LEU C 1 1 19 51902 1 1 142 LEU CA C -16.881 32.020 10.411 1.00 . A A . 142 LEU CA 1 1 19 51903 1 1 142 LEU CB C -16.797 30.524 10.066 1.00 . A A . 142 LEU CB 1 1 19 51904 1 1 142 LEU CD1 C -15.524 29.805 12.115 1.00 . A A . 142 LEU CD1 1 1 19 51905 1 1 142 LEU CD2 C -15.615 28.343 10.115 1.00 . A A . 142 LEU CD2 1 1 19 51906 1 1 142 LEU CG C -15.562 29.800 10.592 1.00 . A A . 142 LEU CG 1 1 19 51907 1 1 142 LEU H H -18.912 31.885 9.780 1.00 . A A . 142 LEU H 1 1 19 51908 1 1 142 LEU HA H -16.590 32.203 11.439 1.00 . A A . 142 LEU HA 1 1 19 51909 1 1 142 LEU HB2 H -17.702 30.013 10.397 1.00 . A A . 142 LEU HB2 1 1 19 51910 1 1 142 LEU HB3 H -16.727 30.446 8.987 1.00 . A A . 142 LEU HB3 1 1 19 51911 1 1 142 LEU HD11 H -15.735 30.786 12.528 1.00 . A A . 142 LEU HD11 1 1 19 51912 1 1 142 LEU HD12 H -16.307 29.152 12.465 1.00 . A A . 142 LEU HD12 1 1 19 51913 1 1 142 LEU HD13 H -14.539 29.503 12.457 1.00 . A A . 142 LEU HD13 1 1 19 51914 1 1 142 LEU HD21 H -15.635 28.316 9.039 1.00 . A A . 142 LEU HD21 1 1 19 51915 1 1 142 LEU HD22 H -16.516 27.847 10.472 1.00 . A A . 142 LEU HD22 1 1 19 51916 1 1 142 LEU HD23 H -14.715 27.812 10.396 1.00 . A A . 142 LEU HD23 1 1 19 51917 1 1 142 LEU HG H -14.661 30.264 10.197 1.00 . A A . 142 LEU HG 1 1 19 51918 1 1 142 LEU N N -18.269 32.463 10.308 1.00 . A A . 142 LEU N 1 1 19 51919 1 1 142 LEU O O -14.724 32.850 9.826 1.00 . A A . 142 LEU O 1 1 19 51920 1 1 143 GLU C C -15.338 35.611 8.369 1.00 . A A . 143 GLU C 1 1 19 51921 1 1 143 GLU CA C -15.608 34.310 7.604 1.00 . A A . 143 GLU CA 1 1 19 51922 1 1 143 GLU CB C -16.320 34.569 6.276 1.00 . A A . 143 GLU CB 1 1 19 51923 1 1 143 GLU CD C -16.573 36.084 4.215 1.00 . A A . 143 GLU CD 1 1 19 51924 1 1 143 GLU CG C -15.961 35.905 5.602 1.00 . A A . 143 GLU CG 1 1 19 51925 1 1 143 GLU H H -17.368 33.264 8.212 1.00 . A A . 143 GLU H 1 1 19 51926 1 1 143 GLU HA H -14.646 33.862 7.369 1.00 . A A . 143 GLU HA 1 1 19 51927 1 1 143 GLU HB2 H -16.076 33.741 5.626 1.00 . A A . 143 GLU HB2 1 1 19 51928 1 1 143 GLU HB3 H -17.385 34.544 6.446 1.00 . A A . 143 GLU HB3 1 1 19 51929 1 1 143 GLU HG2 H -16.310 36.748 6.193 1.00 . A A . 143 GLU HG2 1 1 19 51930 1 1 143 GLU HG3 H -14.871 35.979 5.554 1.00 . A A . 143 GLU HG3 1 1 19 51931 1 1 143 GLU N N -16.379 33.359 8.408 1.00 . A A . 143 GLU N 1 1 19 51932 1 1 143 GLU O O -14.202 35.809 8.797 1.00 . A A . 143 GLU O 1 1 19 51933 1 1 143 GLU OE1 O -17.641 35.498 3.919 1.00 . A A . 143 GLU OE1 1 1 19 51934 1 1 143 GLU OE2 O -15.802 36.556 3.363 1.00 . A A . 143 GLU OE2 1 1 19 51935 1 1 144 PRO C C -15.628 37.567 10.781 1.00 . A A . 144 PRO C 1 1 19 51936 1 1 144 PRO CA C -16.149 37.706 9.348 1.00 . A A . 144 PRO CA 1 1 19 51937 1 1 144 PRO CB C -17.504 38.410 9.315 1.00 . A A . 144 PRO CB 1 1 19 51938 1 1 144 PRO CD C -17.783 36.210 8.455 1.00 . A A . 144 PRO CD 1 1 19 51939 1 1 144 PRO CG C -18.505 37.259 9.280 1.00 . A A . 144 PRO CG 1 1 19 51940 1 1 144 PRO HA H -15.441 38.278 8.752 1.00 . A A . 144 PRO HA 1 1 19 51941 1 1 144 PRO HB2 H -17.652 39.042 10.190 1.00 . A A . 144 PRO HB2 1 1 19 51942 1 1 144 PRO HB3 H -17.585 38.996 8.398 1.00 . A A . 144 PRO HB3 1 1 19 51943 1 1 144 PRO HD2 H -18.105 35.211 8.727 1.00 . A A . 144 PRO HD2 1 1 19 51944 1 1 144 PRO HD3 H -18.014 36.379 7.406 1.00 . A A . 144 PRO HD3 1 1 19 51945 1 1 144 PRO HG2 H -18.663 36.889 10.292 1.00 . A A . 144 PRO HG2 1 1 19 51946 1 1 144 PRO HG3 H -19.446 37.539 8.808 1.00 . A A . 144 PRO HG3 1 1 19 51947 1 1 144 PRO N N -16.365 36.410 8.718 1.00 . A A . 144 PRO N 1 1 19 51948 1 1 144 PRO O O -15.083 38.498 11.351 1.00 . A A . 144 PRO O 1 1 19 51949 1 1 145 TRP C C -13.876 36.423 12.966 1.00 . A A . 145 TRP C 1 1 19 51950 1 1 145 TRP CA C -15.359 36.148 12.769 1.00 . A A . 145 TRP CA 1 1 19 51951 1 1 145 TRP CB C -15.684 34.698 13.146 1.00 . A A . 145 TRP CB 1 1 19 51952 1 1 145 TRP CD1 C -18.020 35.326 13.921 1.00 . A A . 145 TRP CD1 1 1 19 51953 1 1 145 TRP CD2 C -17.234 33.462 14.886 1.00 . A A . 145 TRP CD2 1 1 19 51954 1 1 145 TRP CE2 C -18.526 33.705 15.437 1.00 . A A . 145 TRP CE2 1 1 19 51955 1 1 145 TRP CE3 C -16.531 32.326 15.339 1.00 . A A . 145 TRP CE3 1 1 19 51956 1 1 145 TRP CG C -16.936 34.518 13.936 1.00 . A A . 145 TRP CG 1 1 19 51957 1 1 145 TRP CH2 C -18.365 31.746 16.845 1.00 . A A . 145 TRP CH2 1 1 19 51958 1 1 145 TRP CZ2 C -19.092 32.865 16.404 1.00 . A A . 145 TRP CZ2 1 1 19 51959 1 1 145 TRP CZ3 C -17.093 31.475 16.309 1.00 . A A . 145 TRP CZ3 1 1 19 51960 1 1 145 TRP H H -16.328 35.680 10.919 1.00 . A A . 145 TRP H 1 1 19 51961 1 1 145 TRP HA H -15.883 36.832 13.434 1.00 . A A . 145 TRP HA 1 1 19 51962 1 1 145 TRP HB2 H -15.719 34.078 12.251 1.00 . A A . 145 TRP HB2 1 1 19 51963 1 1 145 TRP HB3 H -14.877 34.294 13.750 1.00 . A A . 145 TRP HB3 1 1 19 51964 1 1 145 TRP HD1 H -18.126 36.200 13.285 1.00 . A A . 145 TRP HD1 1 1 19 51965 1 1 145 TRP HE1 H -19.858 35.296 14.947 1.00 . A A . 145 TRP HE1 1 1 19 51966 1 1 145 TRP HE3 H -15.545 32.136 14.943 1.00 . A A . 145 TRP HE3 1 1 19 51967 1 1 145 TRP HH2 H -18.778 31.101 17.607 1.00 . A A . 145 TRP HH2 1 1 19 51968 1 1 145 TRP HZ2 H -20.068 33.087 16.805 1.00 . A A . 145 TRP HZ2 1 1 19 51969 1 1 145 TRP HZ3 H -16.536 30.624 16.665 1.00 . A A . 145 TRP HZ3 1 1 19 51970 1 1 145 TRP N N -15.797 36.397 11.400 1.00 . A A . 145 TRP N 1 1 19 51971 1 1 145 TRP NE1 N -18.960 34.855 14.813 1.00 . A A . 145 TRP NE1 1 1 19 51972 1 1 145 TRP O O -13.485 37.089 13.920 1.00 . A A . 145 TRP O 1 1 19 51973 1 1 146 ILE C C -10.965 35.904 10.855 1.00 . A A . 146 ILE C 1 1 19 51974 1 1 146 ILE CA C -11.595 35.833 12.241 1.00 . A A . 146 ILE CA 1 1 19 51975 1 1 146 ILE CB C -11.000 34.632 13.018 1.00 . A A . 146 ILE CB 1 1 19 51976 1 1 146 ILE CD1 C -12.364 32.699 11.890 1.00 . A A . 146 ILE CD1 1 1 19 51977 1 1 146 ILE CG1 C -11.007 33.309 12.219 1.00 . A A . 146 ILE CG1 1 1 19 51978 1 1 146 ILE CG2 C -11.634 34.395 14.405 1.00 . A A . 146 ILE CG2 1 1 19 51979 1 1 146 ILE H H -13.485 35.129 11.491 1.00 . A A . 146 ILE H 1 1 19 51980 1 1 146 ILE HA H -11.325 36.754 12.761 1.00 . A A . 146 ILE HA 1 1 19 51981 1 1 146 ILE HB H -9.950 34.874 13.195 1.00 . A A . 146 ILE HB 1 1 19 51982 1 1 146 ILE HD11 H -12.286 31.613 11.885 1.00 . A A . 146 ILE HD11 1 1 19 51983 1 1 146 ILE HD12 H -13.120 32.998 12.613 1.00 . A A . 146 ILE HD12 1 1 19 51984 1 1 146 ILE HD13 H -12.644 33.037 10.901 1.00 . A A . 146 ILE HD13 1 1 19 51985 1 1 146 ILE HG12 H -10.445 33.426 11.293 1.00 . A A . 146 ILE HG12 1 1 19 51986 1 1 146 ILE HG13 H -10.475 32.572 12.791 1.00 . A A . 146 ILE HG13 1 1 19 51987 1 1 146 ILE HG21 H -11.270 35.144 15.107 1.00 . A A . 146 ILE HG21 1 1 19 51988 1 1 146 ILE HG22 H -12.716 34.470 14.367 1.00 . A A . 146 ILE HG22 1 1 19 51989 1 1 146 ILE HG23 H -11.383 33.403 14.775 1.00 . A A . 146 ILE HG23 1 1 19 51990 1 1 146 ILE N N -13.057 35.754 12.157 1.00 . A A . 146 ILE N 1 1 19 51991 1 1 146 ILE O O -9.877 36.445 10.697 1.00 . A A . 146 ILE O 1 1 19 51992 1 1 147 GLN C C -11.208 36.647 7.858 1.00 . A A . 147 GLN C 1 1 19 51993 1 1 147 GLN CA C -11.138 35.252 8.491 1.00 . A A . 147 GLN CA 1 1 19 51994 1 1 147 GLN CB C -11.941 34.232 7.664 1.00 . A A . 147 GLN CB 1 1 19 51995 1 1 147 GLN CD C -11.906 32.334 5.998 1.00 . A A . 147 GLN CD 1 1 19 51996 1 1 147 GLN CG C -11.066 33.313 6.807 1.00 . A A . 147 GLN CG 1 1 19 51997 1 1 147 GLN H H -12.516 34.875 10.040 1.00 . A A . 147 GLN H 1 1 19 51998 1 1 147 GLN HA H -10.099 34.950 8.524 1.00 . A A . 147 GLN HA 1 1 19 51999 1 1 147 GLN HB2 H -12.536 33.611 8.335 1.00 . A A . 147 GLN HB2 1 1 19 52000 1 1 147 GLN HB3 H -12.620 34.764 6.995 1.00 . A A . 147 GLN HB3 1 1 19 52001 1 1 147 GLN HE21 H -13.056 31.788 7.567 1.00 . A A . 147 GLN HE21 1 1 19 52002 1 1 147 GLN HE22 H -13.406 31.066 5.986 1.00 . A A . 147 GLN HE22 1 1 19 52003 1 1 147 GLN HG2 H -10.486 33.919 6.112 1.00 . A A . 147 GLN HG2 1 1 19 52004 1 1 147 GLN HG3 H -10.390 32.750 7.450 1.00 . A A . 147 GLN HG3 1 1 19 52005 1 1 147 GLN N N -11.597 35.255 9.870 1.00 . A A . 147 GLN N 1 1 19 52006 1 1 147 GLN NE2 N -12.835 31.625 6.602 1.00 . A A . 147 GLN NE2 1 1 19 52007 1 1 147 GLN O O -10.527 36.848 6.862 1.00 . A A . 147 GLN O 1 1 19 52008 1 1 147 GLN OE1 O -11.791 32.227 4.796 1.00 . A A . 147 GLN OE1 1 1 19 52009 1 1 148 GLU C C -10.802 39.662 7.693 1.00 . A A . 148 GLU C 1 1 19 52010 1 1 148 GLU CA C -12.114 38.973 8.060 1.00 . A A . 148 GLU CA 1 1 19 52011 1 1 148 GLU CB C -12.834 39.761 9.172 1.00 . A A . 148 GLU CB 1 1 19 52012 1 1 148 GLU CD C -14.430 41.773 9.289 1.00 . A A . 148 GLU CD 1 1 19 52013 1 1 148 GLU CG C -13.091 41.222 8.766 1.00 . A A . 148 GLU CG 1 1 19 52014 1 1 148 GLU H H -12.456 37.291 9.295 1.00 . A A . 148 GLU H 1 1 19 52015 1 1 148 GLU HA H -12.748 38.961 7.173 1.00 . A A . 148 GLU HA 1 1 19 52016 1 1 148 GLU HB2 H -13.775 39.275 9.375 1.00 . A A . 148 GLU HB2 1 1 19 52017 1 1 148 GLU HB3 H -12.246 39.738 10.094 1.00 . A A . 148 GLU HB3 1 1 19 52018 1 1 148 GLU HG2 H -12.265 41.835 9.135 1.00 . A A . 148 GLU HG2 1 1 19 52019 1 1 148 GLU HG3 H -13.084 41.284 7.676 1.00 . A A . 148 GLU HG3 1 1 19 52020 1 1 148 GLU N N -11.906 37.593 8.504 1.00 . A A . 148 GLU N 1 1 19 52021 1 1 148 GLU O O -10.498 39.840 6.519 1.00 . A A . 148 GLU O 1 1 19 52022 1 1 148 GLU OE1 O -14.683 41.672 10.509 1.00 . A A . 148 GLU OE1 1 1 19 52023 1 1 148 GLU OE2 O -15.148 42.410 8.483 1.00 . A A . 148 GLU OE2 1 1 19 52024 1 1 149 ASN C C -7.517 39.369 8.863 1.00 . A A . 149 ASN C 1 1 19 52025 1 1 149 ASN CA C -8.603 40.390 8.511 1.00 . A A . 149 ASN CA 1 1 19 52026 1 1 149 ASN CB C -8.477 41.671 9.352 1.00 . A A . 149 ASN CB 1 1 19 52027 1 1 149 ASN CG C -8.115 41.400 10.803 1.00 . A A . 149 ASN CG 1 1 19 52028 1 1 149 ASN H H -10.259 39.655 9.633 1.00 . A A . 149 ASN H 1 1 19 52029 1 1 149 ASN HA H -8.465 40.665 7.462 1.00 . A A . 149 ASN HA 1 1 19 52030 1 1 149 ASN HB2 H -7.697 42.285 8.904 1.00 . A A . 149 ASN HB2 1 1 19 52031 1 1 149 ASN HB3 H -9.408 42.237 9.323 1.00 . A A . 149 ASN HB3 1 1 19 52032 1 1 149 ASN HD21 H -6.289 42.197 10.558 1.00 . A A . 149 ASN HD21 1 1 19 52033 1 1 149 ASN HD22 H -6.647 41.471 12.123 1.00 . A A . 149 ASN HD22 1 1 19 52034 1 1 149 ASN N N -9.935 39.829 8.692 1.00 . A A . 149 ASN N 1 1 19 52035 1 1 149 ASN ND2 N -6.933 41.789 11.218 1.00 . A A . 149 ASN ND2 1 1 19 52036 1 1 149 ASN O O -6.485 39.322 8.217 1.00 . A A . 149 ASN O 1 1 19 52037 1 1 149 ASN OD1 O -8.801 40.695 11.525 1.00 . A A . 149 ASN OD1 1 1 19 52038 1 1 150 GLY C C -6.887 36.176 9.198 1.00 . A A . 150 GLY C 1 1 19 52039 1 1 150 GLY CA C -6.859 37.380 10.135 1.00 . A A . 150 GLY CA 1 1 19 52040 1 1 150 GLY H H -8.719 38.419 10.190 1.00 . A A . 150 GLY H 1 1 19 52041 1 1 150 GLY HA2 H -5.851 37.800 10.131 1.00 . A A . 150 GLY HA2 1 1 19 52042 1 1 150 GLY HA3 H -7.095 37.032 11.137 1.00 . A A . 150 GLY HA3 1 1 19 52043 1 1 150 GLY N N -7.808 38.420 9.754 1.00 . A A . 150 GLY N 1 1 19 52044 1 1 150 GLY O O -6.206 35.188 9.469 1.00 . A A . 150 GLY O 1 1 19 52045 1 1 151 GLY C C -7.464 35.696 5.749 1.00 . A A . 151 GLY C 1 1 19 52046 1 1 151 GLY CA C -7.766 35.166 7.130 1.00 . A A . 151 GLY CA 1 1 19 52047 1 1 151 GLY H H -8.261 37.045 8.003 1.00 . A A . 151 GLY H 1 1 19 52048 1 1 151 GLY HA2 H -7.056 34.370 7.347 1.00 . A A . 151 GLY HA2 1 1 19 52049 1 1 151 GLY HA3 H -8.758 34.744 7.089 1.00 . A A . 151 GLY HA3 1 1 19 52050 1 1 151 GLY N N -7.709 36.209 8.145 1.00 . A A . 151 GLY N 1 1 19 52051 1 1 151 GLY O O -6.504 35.233 5.167 1.00 . A A . 151 GLY O 1 1 19 52052 1 1 152 TRP C C -6.553 37.989 3.872 1.00 . A A . 152 TRP C 1 1 19 52053 1 1 152 TRP CA C -7.888 37.261 3.936 1.00 . A A . 152 TRP CA 1 1 19 52054 1 1 152 TRP CB C -9.033 38.182 3.537 1.00 . A A . 152 TRP CB 1 1 19 52055 1 1 152 TRP CD1 C -10.712 36.256 3.620 1.00 . A A . 152 TRP CD1 1 1 19 52056 1 1 152 TRP CD2 C -11.374 37.978 2.348 1.00 . A A . 152 TRP CD2 1 1 19 52057 1 1 152 TRP CE2 C -12.396 36.988 2.285 1.00 . A A . 152 TRP CE2 1 1 19 52058 1 1 152 TRP CE3 C -11.562 39.167 1.611 1.00 . A A . 152 TRP CE3 1 1 19 52059 1 1 152 TRP CG C -10.312 37.483 3.205 1.00 . A A . 152 TRP CG 1 1 19 52060 1 1 152 TRP CH2 C -13.742 38.398 0.865 1.00 . A A . 152 TRP CH2 1 1 19 52061 1 1 152 TRP CZ2 C -13.557 37.178 1.533 1.00 . A A . 152 TRP CZ2 1 1 19 52062 1 1 152 TRP CZ3 C -12.740 39.378 0.876 1.00 . A A . 152 TRP CZ3 1 1 19 52063 1 1 152 TRP H H -8.952 37.093 5.783 1.00 . A A . 152 TRP H 1 1 19 52064 1 1 152 TRP HA H -7.837 36.448 3.211 1.00 . A A . 152 TRP HA 1 1 19 52065 1 1 152 TRP HB2 H -9.219 38.905 4.333 1.00 . A A . 152 TRP HB2 1 1 19 52066 1 1 152 TRP HB3 H -8.728 38.744 2.652 1.00 . A A . 152 TRP HB3 1 1 19 52067 1 1 152 TRP HD1 H -10.154 35.603 4.273 1.00 . A A . 152 TRP HD1 1 1 19 52068 1 1 152 TRP HE1 H -12.426 35.089 3.252 1.00 . A A . 152 TRP HE1 1 1 19 52069 1 1 152 TRP HE3 H -10.799 39.931 1.642 1.00 . A A . 152 TRP HE3 1 1 19 52070 1 1 152 TRP HH2 H -14.661 38.587 0.344 1.00 . A A . 152 TRP HH2 1 1 19 52071 1 1 152 TRP HZ2 H -14.324 36.423 1.520 1.00 . A A . 152 TRP HZ2 1 1 19 52072 1 1 152 TRP HZ3 H -12.886 40.304 0.339 1.00 . A A . 152 TRP HZ3 1 1 19 52073 1 1 152 TRP N N -8.151 36.729 5.274 1.00 . A A . 152 TRP N 1 1 19 52074 1 1 152 TRP NE1 N -11.942 35.957 3.079 1.00 . A A . 152 TRP NE1 1 1 19 52075 1 1 152 TRP O O -5.700 37.600 3.080 1.00 . A A . 152 TRP O 1 1 19 52076 1 1 153 ASP C C -3.849 38.615 5.325 1.00 . A A . 153 ASP C 1 1 19 52077 1 1 153 ASP CA C -5.006 39.544 4.951 1.00 . A A . 153 ASP CA 1 1 19 52078 1 1 153 ASP CB C -5.123 40.709 5.942 1.00 . A A . 153 ASP CB 1 1 19 52079 1 1 153 ASP CG C -4.493 41.984 5.385 1.00 . A A . 153 ASP CG 1 1 19 52080 1 1 153 ASP H H -6.960 38.988 5.596 1.00 . A A . 153 ASP H 1 1 19 52081 1 1 153 ASP HA H -4.787 39.954 3.963 1.00 . A A . 153 ASP HA 1 1 19 52082 1 1 153 ASP HB2 H -6.175 40.914 6.150 1.00 . A A . 153 ASP HB2 1 1 19 52083 1 1 153 ASP HB3 H -4.639 40.438 6.883 1.00 . A A . 153 ASP HB3 1 1 19 52084 1 1 153 ASP N N -6.275 38.820 4.875 1.00 . A A . 153 ASP N 1 1 19 52085 1 1 153 ASP O O -2.814 38.657 4.673 1.00 . A A . 153 ASP O 1 1 19 52086 1 1 153 ASP OD1 O -5.201 42.635 4.581 1.00 . A A . 153 ASP OD1 1 1 19 52087 1 1 153 ASP OD2 O -3.514 42.453 5.997 1.00 . A A . 153 ASP OD2 1 1 19 52088 1 1 154 THR C C -2.801 35.616 5.324 1.00 . A A . 154 THR C 1 1 19 52089 1 1 154 THR CA C -3.119 36.563 6.475 1.00 . A A . 154 THR CA 1 1 19 52090 1 1 154 THR CB C -3.588 35.744 7.684 1.00 . A A . 154 THR CB 1 1 19 52091 1 1 154 THR CG2 C -2.580 34.695 8.152 1.00 . A A . 154 THR CG2 1 1 19 52092 1 1 154 THR H H -5.074 37.458 6.432 1.00 . A A . 154 THR H 1 1 19 52093 1 1 154 THR HA H -2.199 37.086 6.743 1.00 . A A . 154 THR HA 1 1 19 52094 1 1 154 THR HB H -4.523 35.245 7.430 1.00 . A A . 154 THR HB 1 1 19 52095 1 1 154 THR HG1 H -4.383 36.086 9.390 1.00 . A A . 154 THR HG1 1 1 19 52096 1 1 154 THR HG21 H -2.954 34.193 9.044 1.00 . A A . 154 THR HG21 1 1 19 52097 1 1 154 THR HG22 H -1.629 35.182 8.374 1.00 . A A . 154 THR HG22 1 1 19 52098 1 1 154 THR HG23 H -2.426 33.948 7.374 1.00 . A A . 154 THR HG23 1 1 19 52099 1 1 154 THR N N -4.133 37.554 6.091 1.00 . A A . 154 THR N 1 1 19 52100 1 1 154 THR O O -1.664 35.196 5.168 1.00 . A A . 154 THR O 1 1 19 52101 1 1 154 THR OG1 O -3.820 36.582 8.790 1.00 . A A . 154 THR OG1 1 1 19 52102 1 1 155 PHE C C -2.835 34.944 2.299 1.00 . A A . 155 PHE C 1 1 19 52103 1 1 155 PHE CA C -3.613 34.273 3.430 1.00 . A A . 155 PHE CA 1 1 19 52104 1 1 155 PHE CB C -4.986 33.774 2.942 1.00 . A A . 155 PHE CB 1 1 19 52105 1 1 155 PHE CD1 C -5.418 32.466 5.105 1.00 . A A . 155 PHE CD1 1 1 19 52106 1 1 155 PHE CD2 C -6.148 31.513 2.999 1.00 . A A . 155 PHE CD2 1 1 19 52107 1 1 155 PHE CE1 C -5.908 31.344 5.794 1.00 . A A . 155 PHE CE1 1 1 19 52108 1 1 155 PHE CE2 C -6.628 30.390 3.686 1.00 . A A . 155 PHE CE2 1 1 19 52109 1 1 155 PHE CG C -5.536 32.568 3.701 1.00 . A A . 155 PHE CG 1 1 19 52110 1 1 155 PHE CZ C -6.515 30.299 5.081 1.00 . A A . 155 PHE CZ 1 1 19 52111 1 1 155 PHE H H -4.730 35.570 4.703 1.00 . A A . 155 PHE H 1 1 19 52112 1 1 155 PHE HA H -3.025 33.417 3.765 1.00 . A A . 155 PHE HA 1 1 19 52113 1 1 155 PHE HB2 H -5.708 34.589 2.962 1.00 . A A . 155 PHE HB2 1 1 19 52114 1 1 155 PHE HB3 H -4.905 33.521 1.889 1.00 . A A . 155 PHE HB3 1 1 19 52115 1 1 155 PHE HD1 H -4.944 33.252 5.669 1.00 . A A . 155 PHE HD1 1 1 19 52116 1 1 155 PHE HD2 H -6.234 31.541 1.923 1.00 . A A . 155 PHE HD2 1 1 19 52117 1 1 155 PHE HE1 H -5.791 31.281 6.865 1.00 . A A . 155 PHE HE1 1 1 19 52118 1 1 155 PHE HE2 H -7.074 29.592 3.130 1.00 . A A . 155 PHE HE2 1 1 19 52119 1 1 155 PHE HZ H -6.875 29.422 5.595 1.00 . A A . 155 PHE HZ 1 1 19 52120 1 1 155 PHE N N -3.798 35.205 4.540 1.00 . A A . 155 PHE N 1 1 19 52121 1 1 155 PHE O O -1.856 34.388 1.800 1.00 . A A . 155 PHE O 1 1 19 52122 1 1 156 VAL C C -1.094 37.325 1.370 1.00 . A A . 156 VAL C 1 1 19 52123 1 1 156 VAL CA C -2.500 36.939 0.919 1.00 . A A . 156 VAL CA 1 1 19 52124 1 1 156 VAL CB C -3.300 38.193 0.528 1.00 . A A . 156 VAL CB 1 1 19 52125 1 1 156 VAL CG1 C -2.553 39.045 -0.511 1.00 . A A . 156 VAL CG1 1 1 19 52126 1 1 156 VAL CG2 C -4.690 37.803 -0.013 1.00 . A A . 156 VAL CG2 1 1 19 52127 1 1 156 VAL H H -3.960 36.627 2.466 1.00 . A A . 156 VAL H 1 1 19 52128 1 1 156 VAL HA H -2.389 36.302 0.042 1.00 . A A . 156 VAL HA 1 1 19 52129 1 1 156 VAL HB H -3.439 38.807 1.418 1.00 . A A . 156 VAL HB 1 1 19 52130 1 1 156 VAL HG11 H -1.595 39.378 -0.113 1.00 . A A . 156 VAL HG11 1 1 19 52131 1 1 156 VAL HG12 H -2.348 38.488 -1.416 1.00 . A A . 156 VAL HG12 1 1 19 52132 1 1 156 VAL HG13 H -3.144 39.925 -0.755 1.00 . A A . 156 VAL HG13 1 1 19 52133 1 1 156 VAL HG21 H -5.443 38.002 0.743 1.00 . A A . 156 VAL HG21 1 1 19 52134 1 1 156 VAL HG22 H -4.733 36.743 -0.264 1.00 . A A . 156 VAL HG22 1 1 19 52135 1 1 156 VAL HG23 H -4.954 38.400 -0.883 1.00 . A A . 156 VAL HG23 1 1 19 52136 1 1 156 VAL N N -3.205 36.177 1.954 1.00 . A A . 156 VAL N 1 1 19 52137 1 1 156 VAL O O -0.144 37.116 0.615 1.00 . A A . 156 VAL O 1 1 19 52138 1 1 157 GLU C C 1.308 36.952 3.287 1.00 . A A . 157 GLU C 1 1 19 52139 1 1 157 GLU CA C 0.371 38.164 3.164 1.00 . A A . 157 GLU CA 1 1 19 52140 1 1 157 GLU CB C 0.148 38.851 4.522 1.00 . A A . 157 GLU CB 1 1 19 52141 1 1 157 GLU CD C 1.236 40.005 6.511 1.00 . A A . 157 GLU CD 1 1 19 52142 1 1 157 GLU CG C 1.455 39.227 5.210 1.00 . A A . 157 GLU CG 1 1 19 52143 1 1 157 GLU H H -1.745 37.931 3.210 1.00 . A A . 157 GLU H 1 1 19 52144 1 1 157 GLU HA H 0.850 38.877 2.494 1.00 . A A . 157 GLU HA 1 1 19 52145 1 1 157 GLU HB2 H -0.431 39.762 4.357 1.00 . A A . 157 GLU HB2 1 1 19 52146 1 1 157 GLU HB3 H -0.402 38.179 5.179 1.00 . A A . 157 GLU HB3 1 1 19 52147 1 1 157 GLU HG2 H 2.004 38.314 5.442 1.00 . A A . 157 GLU HG2 1 1 19 52148 1 1 157 GLU HG3 H 2.038 39.829 4.510 1.00 . A A . 157 GLU HG3 1 1 19 52149 1 1 157 GLU N N -0.935 37.795 2.608 1.00 . A A . 157 GLU N 1 1 19 52150 1 1 157 GLU O O 2.483 37.028 2.918 1.00 . A A . 157 GLU O 1 1 19 52151 1 1 157 GLU OE1 O 0.768 39.370 7.485 1.00 . A A . 157 GLU OE1 1 1 19 52152 1 1 157 GLU OE2 O 1.896 41.069 6.609 1.00 . A A . 157 GLU OE2 1 1 19 52153 1 1 158 LEU C C 1.990 34.072 2.278 1.00 . A A . 158 LEU C 1 1 19 52154 1 1 158 LEU CA C 1.508 34.534 3.655 1.00 . A A . 158 LEU CA 1 1 19 52155 1 1 158 LEU CB C 0.633 33.464 4.328 1.00 . A A . 158 LEU CB 1 1 19 52156 1 1 158 LEU CD1 C 2.391 32.079 5.492 1.00 . A A . 158 LEU CD1 1 1 19 52157 1 1 158 LEU CD2 C 0.238 31.035 4.777 1.00 . A A . 158 LEU CD2 1 1 19 52158 1 1 158 LEU CG C 1.293 32.081 4.425 1.00 . A A . 158 LEU CG 1 1 19 52159 1 1 158 LEU H H -0.256 35.741 3.730 1.00 . A A . 158 LEU H 1 1 19 52160 1 1 158 LEU HA H 2.386 34.728 4.269 1.00 . A A . 158 LEU HA 1 1 19 52161 1 1 158 LEU HB2 H 0.389 33.801 5.336 1.00 . A A . 158 LEU HB2 1 1 19 52162 1 1 158 LEU HB3 H -0.295 33.372 3.763 1.00 . A A . 158 LEU HB3 1 1 19 52163 1 1 158 LEU HD11 H 3.143 32.827 5.241 1.00 . A A . 158 LEU HD11 1 1 19 52164 1 1 158 LEU HD12 H 1.963 32.310 6.467 1.00 . A A . 158 LEU HD12 1 1 19 52165 1 1 158 LEU HD13 H 2.867 31.100 5.514 1.00 . A A . 158 LEU HD13 1 1 19 52166 1 1 158 LEU HD21 H -0.535 31.037 4.007 1.00 . A A . 158 LEU HD21 1 1 19 52167 1 1 158 LEU HD22 H 0.702 30.049 4.794 1.00 . A A . 158 LEU HD22 1 1 19 52168 1 1 158 LEU HD23 H -0.212 31.260 5.742 1.00 . A A . 158 LEU HD23 1 1 19 52169 1 1 158 LEU HG H 1.724 31.799 3.467 1.00 . A A . 158 LEU HG 1 1 19 52170 1 1 158 LEU N N 0.744 35.772 3.563 1.00 . A A . 158 LEU N 1 1 19 52171 1 1 158 LEU O O 3.157 33.709 2.128 1.00 . A A . 158 LEU O 1 1 19 52172 1 1 159 TYR C C 2.444 34.736 -0.753 1.00 . A A . 159 TYR C 1 1 19 52173 1 1 159 TYR CA C 1.470 33.747 -0.096 1.00 . A A . 159 TYR CA 1 1 19 52174 1 1 159 TYR CB C 0.196 33.617 -0.937 1.00 . A A . 159 TYR CB 1 1 19 52175 1 1 159 TYR CD1 C 1.366 32.338 -2.790 1.00 . A A . 159 TYR CD1 1 1 19 52176 1 1 159 TYR CD2 C -0.076 34.210 -3.382 1.00 . A A . 159 TYR CD2 1 1 19 52177 1 1 159 TYR CE1 C 1.696 32.161 -4.145 1.00 . A A . 159 TYR CE1 1 1 19 52178 1 1 159 TYR CE2 C 0.228 34.020 -4.745 1.00 . A A . 159 TYR CE2 1 1 19 52179 1 1 159 TYR CG C 0.479 33.364 -2.406 1.00 . A A . 159 TYR CG 1 1 19 52180 1 1 159 TYR CZ C 1.140 33.013 -5.121 1.00 . A A . 159 TYR CZ 1 1 19 52181 1 1 159 TYR H H 0.196 34.520 1.446 1.00 . A A . 159 TYR H 1 1 19 52182 1 1 159 TYR HA H 1.966 32.777 -0.056 1.00 . A A . 159 TYR HA 1 1 19 52183 1 1 159 TYR HB2 H -0.411 32.798 -0.548 1.00 . A A . 159 TYR HB2 1 1 19 52184 1 1 159 TYR HB3 H -0.383 34.537 -0.837 1.00 . A A . 159 TYR HB3 1 1 19 52185 1 1 159 TYR HD1 H 1.830 31.713 -2.038 1.00 . A A . 159 TYR HD1 1 1 19 52186 1 1 159 TYR HD2 H -0.715 35.021 -3.074 1.00 . A A . 159 TYR HD2 1 1 19 52187 1 1 159 TYR HE1 H 2.391 31.391 -4.436 1.00 . A A . 159 TYR HE1 1 1 19 52188 1 1 159 TYR HE2 H -0.230 34.635 -5.506 1.00 . A A . 159 TYR HE2 1 1 19 52189 1 1 159 TYR HH H 0.998 32.013 -6.743 1.00 . A A . 159 TYR HH 1 1 19 52190 1 1 159 TYR N N 1.118 34.134 1.268 1.00 . A A . 159 TYR N 1 1 19 52191 1 1 159 TYR O O 3.312 34.337 -1.531 1.00 . A A . 159 TYR O 1 1 19 52192 1 1 159 TYR OH O 1.439 32.804 -6.429 1.00 . A A . 159 TYR OH 1 1 19 52193 1 1 160 GLY C C 4.724 36.920 -0.355 1.00 . A A . 160 GLY C 1 1 19 52194 1 1 160 GLY CA C 3.288 37.041 -0.866 1.00 . A A . 160 GLY CA 1 1 19 52195 1 1 160 GLY H H 1.688 36.275 0.329 1.00 . A A . 160 GLY H 1 1 19 52196 1 1 160 GLY HA2 H 3.316 36.971 -1.954 1.00 . A A . 160 GLY HA2 1 1 19 52197 1 1 160 GLY HA3 H 2.905 38.017 -0.578 1.00 . A A . 160 GLY HA3 1 1 19 52198 1 1 160 GLY N N 2.392 36.009 -0.354 1.00 . A A . 160 GLY N 1 1 19 52199 1 1 160 GLY O O 5.621 37.488 -0.976 1.00 . A A . 160 GLY O 1 1 19 52200 1 1 161 ASN C C 6.892 37.119 1.856 1.00 . A A . 161 ASN C 1 1 19 52201 1 1 161 ASN CA C 6.262 35.838 1.278 1.00 . A A . 161 ASN CA 1 1 19 52202 1 1 161 ASN CB C 7.181 35.140 0.264 1.00 . A A . 161 ASN CB 1 1 19 52203 1 1 161 ASN CG C 8.377 34.483 0.920 1.00 . A A . 161 ASN CG 1 1 19 52204 1 1 161 ASN H H 4.155 35.632 1.087 1.00 . A A . 161 ASN H 1 1 19 52205 1 1 161 ASN HA H 6.092 35.145 2.105 1.00 . A A . 161 ASN HA 1 1 19 52206 1 1 161 ASN HB2 H 6.624 34.390 -0.297 1.00 . A A . 161 ASN HB2 1 1 19 52207 1 1 161 ASN HB3 H 7.535 35.886 -0.449 1.00 . A A . 161 ASN HB3 1 1 19 52208 1 1 161 ASN HD21 H 9.633 35.429 -0.307 1.00 . A A . 161 ASN HD21 1 1 19 52209 1 1 161 ASN HD22 H 10.333 34.294 0.871 1.00 . A A . 161 ASN HD22 1 1 19 52210 1 1 161 ASN N N 4.960 36.087 0.668 1.00 . A A . 161 ASN N 1 1 19 52211 1 1 161 ASN ND2 N 9.564 34.761 0.438 1.00 . A A . 161 ASN ND2 1 1 19 52212 1 1 161 ASN O O 7.716 37.783 1.222 1.00 . A A . 161 ASN O 1 1 19 52213 1 1 161 ASN OD1 O 8.308 33.798 1.926 1.00 . A A . 161 ASN OD1 1 1 19 52214 1 1 162 ASN C C 7.375 38.344 5.323 1.00 . A A . 162 ASN C 1 1 19 52215 1 1 162 ASN CA C 7.152 38.573 3.819 1.00 . A A . 162 ASN CA 1 1 19 52216 1 1 162 ASN CB C 6.216 39.765 3.532 1.00 . A A . 162 ASN CB 1 1 19 52217 1 1 162 ASN CG C 4.976 39.751 4.412 1.00 . A A . 162 ASN CG 1 1 19 52218 1 1 162 ASN H H 5.923 36.841 3.607 1.00 . A A . 162 ASN H 1 1 19 52219 1 1 162 ASN HA H 8.131 38.815 3.407 1.00 . A A . 162 ASN HA 1 1 19 52220 1 1 162 ASN HB2 H 6.764 40.689 3.706 1.00 . A A . 162 ASN HB2 1 1 19 52221 1 1 162 ASN HB3 H 5.900 39.753 2.487 1.00 . A A . 162 ASN HB3 1 1 19 52222 1 1 162 ASN HD21 H 5.152 41.710 4.902 1.00 . A A . 162 ASN HD21 1 1 19 52223 1 1 162 ASN HD22 H 3.803 40.853 5.611 1.00 . A A . 162 ASN HD22 1 1 19 52224 1 1 162 ASN N N 6.645 37.376 3.139 1.00 . A A . 162 ASN N 1 1 19 52225 1 1 162 ASN ND2 N 4.596 40.881 4.964 1.00 . A A . 162 ASN ND2 1 1 19 52226 1 1 162 ASN O O 7.738 39.272 6.031 1.00 . A A . 162 ASN O 1 1 19 52227 1 1 162 ASN OD1 O 4.498 38.684 4.751 1.00 . A A . 162 ASN OD1 1 1 19 52228 1 1 163 ALA C C 9.020 36.261 7.497 1.00 . A A . 163 ALA C 1 1 19 52229 1 1 163 ALA CA C 7.603 36.731 7.169 1.00 . A A . 163 ALA CA 1 1 19 52230 1 1 163 ALA CB C 6.611 35.619 7.507 1.00 . A A . 163 ALA CB 1 1 19 52231 1 1 163 ALA H H 7.280 36.352 5.087 1.00 . A A . 163 ALA H 1 1 19 52232 1 1 163 ALA HA H 7.370 37.599 7.793 1.00 . A A . 163 ALA HA 1 1 19 52233 1 1 163 ALA HB1 H 6.705 35.371 8.565 1.00 . A A . 163 ALA HB1 1 1 19 52234 1 1 163 ALA HB2 H 5.593 35.958 7.311 1.00 . A A . 163 ALA HB2 1 1 19 52235 1 1 163 ALA HB3 H 6.823 34.731 6.910 1.00 . A A . 163 ALA HB3 1 1 19 52236 1 1 163 ALA N N 7.460 37.081 5.755 1.00 . A A . 163 ALA N 1 1 19 52237 1 1 163 ALA O O 9.614 36.682 8.482 1.00 . A A . 163 ALA O 1 1 19 52238 1 1 164 ALA C C 12.025 36.232 6.914 1.00 . A A . 164 ALA C 1 1 19 52239 1 1 164 ALA CA C 11.039 35.054 6.801 1.00 . A A . 164 ALA CA 1 1 19 52240 1 1 164 ALA CB C 11.442 34.141 5.645 1.00 . A A . 164 ALA CB 1 1 19 52241 1 1 164 ALA H H 9.127 35.125 5.828 1.00 . A A . 164 ALA H 1 1 19 52242 1 1 164 ALA HA H 11.099 34.484 7.730 1.00 . A A . 164 ALA HA 1 1 19 52243 1 1 164 ALA HB1 H 12.468 33.803 5.800 1.00 . A A . 164 ALA HB1 1 1 19 52244 1 1 164 ALA HB2 H 11.386 34.693 4.705 1.00 . A A . 164 ALA HB2 1 1 19 52245 1 1 164 ALA HB3 H 10.780 33.275 5.601 1.00 . A A . 164 ALA HB3 1 1 19 52246 1 1 164 ALA N N 9.651 35.478 6.616 1.00 . A A . 164 ALA N 1 1 19 52247 1 1 164 ALA O O 13.014 36.123 7.637 1.00 . A A . 164 ALA O 1 1 19 52248 1 1 165 ALA C C 11.991 39.546 7.502 1.00 . A A . 165 ALA C 1 1 19 52249 1 1 165 ALA CA C 12.477 38.607 6.382 1.00 . A A . 165 ALA CA 1 1 19 52250 1 1 165 ALA CB C 12.409 39.313 5.025 1.00 . A A . 165 ALA CB 1 1 19 52251 1 1 165 ALA H H 10.842 37.395 5.768 1.00 . A A . 165 ALA H 1 1 19 52252 1 1 165 ALA HA H 13.520 38.366 6.591 1.00 . A A . 165 ALA HA 1 1 19 52253 1 1 165 ALA HB1 H 13.014 40.219 5.062 1.00 . A A . 165 ALA HB1 1 1 19 52254 1 1 165 ALA HB2 H 12.792 38.657 4.242 1.00 . A A . 165 ALA HB2 1 1 19 52255 1 1 165 ALA HB3 H 11.376 39.587 4.800 1.00 . A A . 165 ALA HB3 1 1 19 52256 1 1 165 ALA N N 11.709 37.368 6.283 1.00 . A A . 165 ALA N 1 1 19 52257 1 1 165 ALA O O 12.820 40.209 8.124 1.00 . A A . 165 ALA O 1 1 19 52258 1 1 166 GLU C C 10.132 39.461 10.336 1.00 . A A . 166 GLU C 1 1 19 52259 1 1 166 GLU CA C 10.122 40.224 8.998 1.00 . A A . 166 GLU CA 1 1 19 52260 1 1 166 GLU CB C 8.708 40.661 8.588 1.00 . A A . 166 GLU CB 1 1 19 52261 1 1 166 GLU CD C 7.546 42.917 8.603 1.00 . A A . 166 GLU CD 1 1 19 52262 1 1 166 GLU CG C 8.196 41.821 9.453 1.00 . A A . 166 GLU CG 1 1 19 52263 1 1 166 GLU H H 10.098 38.807 7.427 1.00 . A A . 166 GLU H 1 1 19 52264 1 1 166 GLU HA H 10.713 41.128 9.134 1.00 . A A . 166 GLU HA 1 1 19 52265 1 1 166 GLU HB2 H 8.748 40.995 7.550 1.00 . A A . 166 GLU HB2 1 1 19 52266 1 1 166 GLU HB3 H 8.024 39.812 8.659 1.00 . A A . 166 GLU HB3 1 1 19 52267 1 1 166 GLU HG2 H 7.492 41.434 10.195 1.00 . A A . 166 GLU HG2 1 1 19 52268 1 1 166 GLU HG3 H 9.033 42.264 9.996 1.00 . A A . 166 GLU HG3 1 1 19 52269 1 1 166 GLU N N 10.723 39.439 7.907 1.00 . A A . 166 GLU N 1 1 19 52270 1 1 166 GLU O O 9.593 39.901 11.347 1.00 . A A . 166 GLU O 1 1 19 52271 1 1 166 GLU OE1 O 6.381 42.750 8.210 1.00 . A A . 166 GLU OE1 1 1 19 52272 1 1 166 GLU OE2 O 8.256 43.929 8.357 1.00 . A A . 166 GLU OE2 1 1 19 52273 1 1 167 SER C C 12.133 37.843 12.431 1.00 . A A . 167 SER C 1 1 19 52274 1 1 167 SER CA C 10.926 37.498 11.586 1.00 . A A . 167 SER CA 1 1 19 52275 1 1 167 SER CB C 10.969 36.009 11.236 1.00 . A A . 167 SER CB 1 1 19 52276 1 1 167 SER H H 11.284 38.025 9.535 1.00 . A A . 167 SER H 1 1 19 52277 1 1 167 SER HA H 10.041 37.671 12.199 1.00 . A A . 167 SER HA 1 1 19 52278 1 1 167 SER HB2 H 11.033 35.443 12.164 1.00 . A A . 167 SER HB2 1 1 19 52279 1 1 167 SER HB3 H 10.048 35.732 10.726 1.00 . A A . 167 SER HB3 1 1 19 52280 1 1 167 SER HG H 11.780 35.554 9.530 1.00 . A A . 167 SER HG 1 1 19 52281 1 1 167 SER N N 10.854 38.339 10.391 1.00 . A A . 167 SER N 1 1 19 52282 1 1 167 SER O O 12.093 37.667 13.651 1.00 . A A . 167 SER O 1 1 19 52283 1 1 167 SER OG O 12.089 35.662 10.440 1.00 . A A . 167 SER OG 1 1 19 52284 1 1 168 ARG C C 15.299 37.402 12.902 1.00 . A A . 168 ARG C 1 1 19 52285 1 1 168 ARG CA C 14.536 38.613 12.380 1.00 . A A . 168 ARG CA 1 1 19 52286 1 1 168 ARG CB C 14.282 39.625 13.510 1.00 . A A . 168 ARG CB 1 1 19 52287 1 1 168 ARG CD C 16.021 40.366 15.150 1.00 . A A . 168 ARG CD 1 1 19 52288 1 1 168 ARG CG C 15.440 40.591 13.754 1.00 . A A . 168 ARG CG 1 1 19 52289 1 1 168 ARG CZ C 17.270 41.714 16.802 1.00 . A A . 168 ARG CZ 1 1 19 52290 1 1 168 ARG H H 13.169 38.263 10.773 1.00 . A A . 168 ARG H 1 1 19 52291 1 1 168 ARG HA H 15.155 39.068 11.606 1.00 . A A . 168 ARG HA 1 1 19 52292 1 1 168 ARG HB2 H 13.400 40.221 13.270 1.00 . A A . 168 ARG HB2 1 1 19 52293 1 1 168 ARG HB3 H 14.050 39.078 14.426 1.00 . A A . 168 ARG HB3 1 1 19 52294 1 1 168 ARG HD2 H 15.197 40.235 15.856 1.00 . A A . 168 ARG HD2 1 1 19 52295 1 1 168 ARG HD3 H 16.627 39.457 15.140 1.00 . A A . 168 ARG HD3 1 1 19 52296 1 1 168 ARG HE H 17.004 42.226 14.884 1.00 . A A . 168 ARG HE 1 1 19 52297 1 1 168 ARG HG2 H 16.223 40.467 13.005 1.00 . A A . 168 ARG HG2 1 1 19 52298 1 1 168 ARG HG3 H 15.045 41.605 13.686 1.00 . A A . 168 ARG HG3 1 1 19 52299 1 1 168 ARG HH11 H 16.522 40.020 17.520 1.00 . A A . 168 ARG HH11 1 1 19 52300 1 1 168 ARG HH12 H 17.370 40.992 18.689 1.00 . A A . 168 ARG HH12 1 1 19 52301 1 1 168 ARG HH21 H 18.118 43.473 16.375 1.00 . A A . 168 ARG HH21 1 1 19 52302 1 1 168 ARG HH22 H 18.275 42.935 18.025 1.00 . A A . 168 ARG HH22 1 1 19 52303 1 1 168 ARG N N 13.238 38.254 11.783 1.00 . A A . 168 ARG N 1 1 19 52304 1 1 168 ARG NE N 16.831 41.516 15.576 1.00 . A A . 168 ARG NE 1 1 19 52305 1 1 168 ARG NH1 N 17.042 40.853 17.753 1.00 . A A . 168 ARG NH1 1 1 19 52306 1 1 168 ARG NH2 N 17.949 42.788 17.090 1.00 . A A . 168 ARG NH2 1 1 19 52307 1 1 168 ARG O O 16.485 37.257 12.611 1.00 . A A . 168 ARG O 1 1 19 52308 1 1 169 LYS C C 16.177 35.634 15.248 1.00 . A A . 169 LYS C 1 1 19 52309 1 1 169 LYS CA C 15.105 35.280 14.202 1.00 . A A . 169 LYS CA 1 1 19 52310 1 1 169 LYS CB C 15.620 34.342 13.090 1.00 . A A . 169 LYS CB 1 1 19 52311 1 1 169 LYS CD C 15.790 31.985 12.243 1.00 . A A . 169 LYS CD 1 1 19 52312 1 1 169 LYS CE C 16.097 30.700 13.017 1.00 . A A . 169 LYS CE 1 1 19 52313 1 1 169 LYS CG C 14.989 32.949 13.133 1.00 . A A . 169 LYS CG 1 1 19 52314 1 1 169 LYS H H 13.614 36.733 13.734 1.00 . A A . 169 LYS H 1 1 19 52315 1 1 169 LYS HA H 14.280 34.801 14.734 1.00 . A A . 169 LYS HA 1 1 19 52316 1 1 169 LYS HB2 H 15.410 34.760 12.101 1.00 . A A . 169 LYS HB2 1 1 19 52317 1 1 169 LYS HB3 H 16.704 34.269 13.178 1.00 . A A . 169 LYS HB3 1 1 19 52318 1 1 169 LYS HD2 H 15.214 31.759 11.343 1.00 . A A . 169 LYS HD2 1 1 19 52319 1 1 169 LYS HD3 H 16.729 32.448 11.932 1.00 . A A . 169 LYS HD3 1 1 19 52320 1 1 169 LYS HE2 H 16.499 30.975 13.998 1.00 . A A . 169 LYS HE2 1 1 19 52321 1 1 169 LYS HE3 H 15.161 30.157 13.180 1.00 . A A . 169 LYS HE3 1 1 19 52322 1 1 169 LYS HG2 H 14.973 32.595 14.165 1.00 . A A . 169 LYS HG2 1 1 19 52323 1 1 169 LYS HG3 H 13.960 33.009 12.771 1.00 . A A . 169 LYS HG3 1 1 19 52324 1 1 169 LYS HZ1 H 17.268 29.015 12.818 1.00 . A A . 169 LYS HZ1 1 1 19 52325 1 1 169 LYS HZ2 H 16.708 29.602 11.383 1.00 . A A . 169 LYS HZ2 1 1 19 52326 1 1 169 LYS HZ3 H 17.941 30.365 12.155 1.00 . A A . 169 LYS HZ3 1 1 19 52327 1 1 169 LYS N N 14.581 36.478 13.553 1.00 . A A . 169 LYS N 1 1 19 52328 1 1 169 LYS NZ N 17.076 29.858 12.291 1.00 . A A . 169 LYS NZ 1 1 19 52329 1 1 169 LYS O O 16.458 36.802 15.519 1.00 . A A . 169 LYS O 1 1 19 52330 1 1 170 GLY C C 17.769 33.845 17.996 1.00 . A A . 170 GLY C 1 1 19 52331 1 1 170 GLY CA C 17.863 34.790 16.812 1.00 . A A . 170 GLY CA 1 1 19 52332 1 1 170 GLY H H 16.402 33.685 15.697 1.00 . A A . 170 GLY H 1 1 19 52333 1 1 170 GLY HA2 H 18.812 34.621 16.304 1.00 . A A . 170 GLY HA2 1 1 19 52334 1 1 170 GLY HA3 H 17.860 35.805 17.209 1.00 . A A . 170 GLY HA3 1 1 19 52335 1 1 170 GLY N N 16.765 34.608 15.859 1.00 . A A . 170 GLY N 1 1 19 52336 1 1 170 GLY O O 17.359 34.285 19.056 1.00 . A A . 170 GLY O 1 1 19 52337 1 1 171 GLN C C 19.172 31.444 19.472 1.00 . A A . 171 GLN C 1 1 19 52338 1 1 171 GLN CA C 17.810 31.519 18.758 1.00 . A A . 171 GLN CA 1 1 19 52339 1 1 171 GLN CB C 17.420 30.166 18.130 1.00 . A A . 171 GLN CB 1 1 19 52340 1 1 171 GLN CD C 15.713 28.276 18.218 1.00 . A A . 171 GLN CD 1 1 19 52341 1 1 171 GLN CG C 16.352 29.443 18.963 1.00 . A A . 171 GLN CG 1 1 19 52342 1 1 171 GLN H H 18.170 32.270 16.817 1.00 . A A . 171 GLN H 1 1 19 52343 1 1 171 GLN HA H 17.065 31.800 19.507 1.00 . A A . 171 GLN HA 1 1 19 52344 1 1 171 GLN HB2 H 17.020 30.333 17.130 1.00 . A A . 171 GLN HB2 1 1 19 52345 1 1 171 GLN HB3 H 18.298 29.523 18.033 1.00 . A A . 171 GLN HB3 1 1 19 52346 1 1 171 GLN HE21 H 14.344 28.007 19.670 1.00 . A A . 171 GLN HE21 1 1 19 52347 1 1 171 GLN HE22 H 14.225 26.969 18.247 1.00 . A A . 171 GLN HE22 1 1 19 52348 1 1 171 GLN HG2 H 16.792 29.075 19.891 1.00 . A A . 171 GLN HG2 1 1 19 52349 1 1 171 GLN HG3 H 15.562 30.150 19.223 1.00 . A A . 171 GLN HG3 1 1 19 52350 1 1 171 GLN N N 17.811 32.542 17.712 1.00 . A A . 171 GLN N 1 1 19 52351 1 1 171 GLN NE2 N 14.683 27.684 18.779 1.00 . A A . 171 GLN NE2 1 1 19 52352 1 1 171 GLN O O 20.156 32.037 19.026 1.00 . A A . 171 GLN O 1 1 19 52353 1 1 171 GLN OE1 O 16.058 27.925 17.098 1.00 . A A . 171 GLN OE1 1 1 19 52354 1 1 172 GLU C C 20.445 28.813 21.766 1.00 . A A . 172 GLU C 1 1 19 52355 1 1 172 GLU CA C 20.484 30.226 21.174 1.00 . A A . 172 GLU CA 1 1 19 52356 1 1 172 GLU CB C 20.587 31.278 22.295 1.00 . A A . 172 GLU CB 1 1 19 52357 1 1 172 GLU CD C 18.357 32.447 22.693 1.00 . A A . 172 GLU CD 1 1 19 52358 1 1 172 GLU CG C 19.335 31.373 23.185 1.00 . A A . 172 GLU CG 1 1 19 52359 1 1 172 GLU H H 18.463 29.980 20.654 1.00 . A A . 172 GLU H 1 1 19 52360 1 1 172 GLU HA H 21.371 30.303 20.543 1.00 . A A . 172 GLU HA 1 1 19 52361 1 1 172 GLU HB2 H 21.440 31.023 22.925 1.00 . A A . 172 GLU HB2 1 1 19 52362 1 1 172 GLU HB3 H 20.802 32.252 21.853 1.00 . A A . 172 GLU HB3 1 1 19 52363 1 1 172 GLU HG2 H 18.829 30.405 23.226 1.00 . A A . 172 GLU HG2 1 1 19 52364 1 1 172 GLU HG3 H 19.652 31.611 24.202 1.00 . A A . 172 GLU HG3 1 1 19 52365 1 1 172 GLU N N 19.298 30.470 20.367 1.00 . A A . 172 GLU N 1 1 19 52366 1 1 172 GLU O O 19.452 28.088 21.644 1.00 . A A . 172 GLU O 1 1 19 52367 1 1 172 GLU OE1 O 18.537 33.612 23.109 1.00 . A A . 172 GLU OE1 1 1 19 52368 1 1 172 GLU OE2 O 17.432 32.068 21.935 1.00 . A A . 172 GLU OE2 1 1 19 52369 1 1 173 ARG C C 23.007 27.107 23.847 1.00 . A A . 173 ARG C 1 1 19 52370 1 1 173 ARG CA C 21.714 27.104 23.038 1.00 . A A . 173 ARG CA 1 1 19 52371 1 1 173 ARG CB C 21.753 25.997 21.968 1.00 . A A . 173 ARG CB 1 1 19 52372 1 1 173 ARG CD C 20.469 23.846 22.349 1.00 . A A . 173 ARG CD 1 1 19 52373 1 1 173 ARG CG C 21.788 24.585 22.572 1.00 . A A . 173 ARG CG 1 1 19 52374 1 1 173 ARG CZ C 19.506 22.368 20.607 1.00 . A A . 173 ARG CZ 1 1 19 52375 1 1 173 ARG H H 22.332 29.049 22.444 1.00 . A A . 173 ARG H 1 1 19 52376 1 1 173 ARG HA H 20.869 26.955 23.713 1.00 . A A . 173 ARG HA 1 1 19 52377 1 1 173 ARG HB2 H 20.878 26.086 21.323 1.00 . A A . 173 ARG HB2 1 1 19 52378 1 1 173 ARG HB3 H 22.629 26.145 21.335 1.00 . A A . 173 ARG HB3 1 1 19 52379 1 1 173 ARG HD2 H 20.404 23.051 23.095 1.00 . A A . 173 ARG HD2 1 1 19 52380 1 1 173 ARG HD3 H 19.635 24.537 22.504 1.00 . A A . 173 ARG HD3 1 1 19 52381 1 1 173 ARG HE H 21.094 23.555 20.337 1.00 . A A . 173 ARG HE 1 1 19 52382 1 1 173 ARG HG2 H 22.609 24.021 22.128 1.00 . A A . 173 ARG HG2 1 1 19 52383 1 1 173 ARG HG3 H 21.957 24.628 23.646 1.00 . A A . 173 ARG HG3 1 1 19 52384 1 1 173 ARG HH11 H 18.562 22.314 22.351 1.00 . A A . 173 ARG HH11 1 1 19 52385 1 1 173 ARG HH12 H 17.908 21.252 21.136 1.00 . A A . 173 ARG HH12 1 1 19 52386 1 1 173 ARG HH21 H 20.257 22.176 18.762 1.00 . A A . 173 ARG HH21 1 1 19 52387 1 1 173 ARG HH22 H 18.868 21.191 19.121 1.00 . A A . 173 ARG HH22 1 1 19 52388 1 1 173 ARG N N 21.562 28.396 22.367 1.00 . A A . 173 ARG N 1 1 19 52389 1 1 173 ARG NE N 20.393 23.262 20.997 1.00 . A A . 173 ARG NE 1 1 19 52390 1 1 173 ARG NH1 N 18.573 21.946 21.414 1.00 . A A . 173 ARG NH1 1 1 19 52391 1 1 173 ARG NH2 N 19.542 21.877 19.401 1.00 . A A . 173 ARG NH2 1 1 19 52392 1 1 173 ARG O O 24.043 27.514 23.326 1.00 . A A . 173 ARG O 1 1 19 52393 1 1 174 LEU C C 23.842 25.300 26.971 1.00 . A A . 174 LEU C 1 1 19 52394 1 1 174 LEU CA C 24.133 26.358 25.903 1.00 . A A . 174 LEU CA 1 1 19 52395 1 1 174 LEU CB C 24.494 27.712 26.544 1.00 . A A . 174 LEU CB 1 1 19 52396 1 1 174 LEU CD1 C 27.000 27.492 26.167 1.00 . A A . 174 LEU CD1 1 1 19 52397 1 1 174 LEU CD2 C 26.106 29.156 27.782 1.00 . A A . 174 LEU CD2 1 1 19 52398 1 1 174 LEU CG C 25.890 27.768 27.186 1.00 . A A . 174 LEU CG 1 1 19 52399 1 1 174 LEU H H 22.093 26.184 25.410 1.00 . A A . 174 LEU H 1 1 19 52400 1 1 174 LEU HA H 24.943 25.993 25.273 1.00 . A A . 174 LEU HA 1 1 19 52401 1 1 174 LEU HB2 H 24.447 28.492 25.783 1.00 . A A . 174 LEU HB2 1 1 19 52402 1 1 174 LEU HB3 H 23.742 27.944 27.301 1.00 . A A . 174 LEU HB3 1 1 19 52403 1 1 174 LEU HD11 H 26.909 26.489 25.756 1.00 . A A . 174 LEU HD11 1 1 19 52404 1 1 174 LEU HD12 H 26.948 28.217 25.354 1.00 . A A . 174 LEU HD12 1 1 19 52405 1 1 174 LEU HD13 H 27.969 27.556 26.658 1.00 . A A . 174 LEU HD13 1 1 19 52406 1 1 174 LEU HD21 H 25.328 29.358 28.519 1.00 . A A . 174 LEU HD21 1 1 19 52407 1 1 174 LEU HD22 H 27.073 29.188 28.282 1.00 . A A . 174 LEU HD22 1 1 19 52408 1 1 174 LEU HD23 H 26.068 29.914 26.999 1.00 . A A . 174 LEU HD23 1 1 19 52409 1 1 174 LEU HG H 25.958 27.043 27.994 1.00 . A A . 174 LEU HG 1 1 19 52410 1 1 174 LEU N N 22.963 26.559 25.058 1.00 . A A . 174 LEU N 1 1 19 52411 1 1 174 LEU O O 22.678 25.052 27.277 1.00 . A A . 174 LEU O 1 1 19 52412 1 1 175 GLU C C 26.138 23.722 29.401 1.00 . A A . 175 GLU C 1 1 19 52413 1 1 175 GLU CA C 24.806 23.754 28.638 1.00 . A A . 175 GLU CA 1 1 19 52414 1 1 175 GLU CB C 24.476 22.382 28.033 1.00 . A A . 175 GLU CB 1 1 19 52415 1 1 175 GLU CD C 23.477 20.074 28.443 1.00 . A A . 175 GLU CD 1 1 19 52416 1 1 175 GLU CG C 23.933 21.402 29.079 1.00 . A A . 175 GLU CG 1 1 19 52417 1 1 175 GLU H H 25.827 24.996 27.281 1.00 . A A . 175 GLU H 1 1 19 52418 1 1 175 GLU HA H 24.005 24.043 29.321 1.00 . A A . 175 GLU HA 1 1 19 52419 1 1 175 GLU HB2 H 23.711 22.508 27.266 1.00 . A A . 175 GLU HB2 1 1 19 52420 1 1 175 GLU HB3 H 25.370 21.972 27.562 1.00 . A A . 175 GLU HB3 1 1 19 52421 1 1 175 GLU HG2 H 24.704 21.216 29.829 1.00 . A A . 175 GLU HG2 1 1 19 52422 1 1 175 GLU HG3 H 23.085 21.879 29.580 1.00 . A A . 175 GLU HG3 1 1 19 52423 1 1 175 GLU N N 24.893 24.732 27.556 1.00 . A A . 175 GLU N 1 1 19 52424 1 1 175 GLU O O 27.206 23.622 28.792 1.00 . A A . 175 GLU O 1 1 19 52425 1 1 175 GLU OE1 O 23.958 19.749 27.330 1.00 . A A . 175 GLU OE1 1 1 19 52426 1 1 175 GLU OE2 O 22.494 19.498 28.961 1.00 . A A . 175 GLU OE2 1 1 19 52427 1 1 176 HIS C C 27.096 22.695 32.558 1.00 . A A . 176 HIS C 1 1 19 52428 1 1 176 HIS CA C 27.230 23.900 31.618 1.00 . A A . 176 HIS CA 1 1 19 52429 1 1 176 HIS CB C 27.373 25.229 32.390 1.00 . A A . 176 HIS CB 1 1 19 52430 1 1 176 HIS CD2 C 29.767 25.797 31.669 1.00 . A A . 176 HIS CD2 1 1 19 52431 1 1 176 HIS CE1 C 29.485 27.915 31.123 1.00 . A A . 176 HIS CE1 1 1 19 52432 1 1 176 HIS CG C 28.455 26.134 31.856 1.00 . A A . 176 HIS CG 1 1 19 52433 1 1 176 HIS H H 25.175 24.042 31.143 1.00 . A A . 176 HIS H 1 1 19 52434 1 1 176 HIS HA H 28.137 23.724 31.041 1.00 . A A . 176 HIS HA 1 1 19 52435 1 1 176 HIS HB2 H 26.426 25.770 32.369 1.00 . A A . 176 HIS HB2 1 1 19 52436 1 1 176 HIS HB3 H 27.594 25.038 33.441 1.00 . A A . 176 HIS HB3 1 1 19 52437 1 1 176 HIS HD2 H 30.211 24.828 31.851 1.00 . A A . 176 HIS HD2 1 1 19 52438 1 1 176 HIS HE1 H 29.682 28.925 30.792 1.00 . A A . 176 HIS HE1 1 1 19 52439 1 1 176 HIS HE2 H 31.370 27.012 30.954 1.00 . A A . 176 HIS HE2 1 1 19 52440 1 1 176 HIS N N 26.083 23.979 30.708 1.00 . A A . 176 HIS N 1 1 19 52441 1 1 176 HIS ND1 N 28.284 27.477 31.517 1.00 . A A . 176 HIS ND1 1 1 19 52442 1 1 176 HIS NE2 N 30.397 26.930 31.202 1.00 . A A . 176 HIS NE2 1 1 19 52443 1 1 176 HIS O O 26.133 21.938 32.460 1.00 . A A . 176 HIS O 1 1 19 52444 1 1 177 HIS C C 26.930 21.641 35.421 1.00 . A A . 177 HIS C 1 1 19 52445 1 1 177 HIS CA C 28.117 21.481 34.461 1.00 . A A . 177 HIS CA 1 1 19 52446 1 1 177 HIS CB C 29.477 21.493 35.194 1.00 . A A . 177 HIS CB 1 1 19 52447 1 1 177 HIS CD2 C 30.860 19.489 35.984 1.00 . A A . 177 HIS CD2 1 1 19 52448 1 1 177 HIS CE1 C 31.193 18.490 34.047 1.00 . A A . 177 HIS CE1 1 1 19 52449 1 1 177 HIS CG C 30.269 20.225 34.999 1.00 . A A . 177 HIS CG 1 1 19 52450 1 1 177 HIS H H 28.828 23.195 33.443 1.00 . A A . 177 HIS H 1 1 19 52451 1 1 177 HIS HA H 27.964 20.503 34.007 1.00 . A A . 177 HIS HA 1 1 19 52452 1 1 177 HIS HB2 H 30.089 22.327 34.853 1.00 . A A . 177 HIS HB2 1 1 19 52453 1 1 177 HIS HB3 H 29.300 21.636 36.262 1.00 . A A . 177 HIS HB3 1 1 19 52454 1 1 177 HIS HD2 H 30.826 19.714 37.040 1.00 . A A . 177 HIS HD2 1 1 19 52455 1 1 177 HIS HE1 H 31.485 17.763 33.303 1.00 . A A . 177 HIS HE1 1 1 19 52456 1 1 177 HIS N N 28.121 22.486 33.390 1.00 . A A . 177 HIS N 1 1 19 52457 1 1 177 HIS ND1 N 30.514 19.606 33.772 1.00 . A A . 177 HIS ND1 1 1 19 52458 1 1 177 HIS NE2 N 31.438 18.400 35.366 1.00 . A A . 177 HIS NE2 1 1 19 52459 1 1 177 HIS O O 26.783 22.788 35.907 1.00 . A A . 177 HIS O 1 1 20 52460 1 1 1 MET C C -24.414 38.194 5.337 1.00 . A A . 1 MET C 1 1 20 52461 1 1 1 MET CA C -23.841 38.510 6.709 1.00 . A A . 1 MET CA 1 1 20 52462 1 1 1 MET CB C -22.316 38.593 6.618 1.00 . A A . 1 MET CB 1 1 20 52463 1 1 1 MET CE C -21.225 41.997 8.646 1.00 . A A . 1 MET CE 1 1 20 52464 1 1 1 MET CG C -21.739 39.385 7.798 1.00 . A A . 1 MET CG 1 1 20 52465 1 1 1 MET H1 H -24.190 36.550 7.346 1.00 . A A . 1 MET H1 1 1 20 52466 1 1 1 MET H2 H -23.733 37.537 8.552 1.00 . A A . 1 MET H2 1 1 20 52467 1 1 1 MET H3 H -25.258 37.626 7.935 1.00 . A A . 1 MET H3 1 1 20 52468 1 1 1 MET HA H -24.213 39.496 6.991 1.00 . A A . 1 MET HA 1 1 20 52469 1 1 1 MET HB2 H -21.903 37.591 6.562 1.00 . A A . 1 MET HB2 1 1 20 52470 1 1 1 MET HB3 H -22.033 39.099 5.696 1.00 . A A . 1 MET HB3 1 1 20 52471 1 1 1 MET HE1 H -20.726 42.950 8.465 1.00 . A A . 1 MET HE1 1 1 20 52472 1 1 1 MET HE2 H -20.842 41.557 9.567 1.00 . A A . 1 MET HE2 1 1 20 52473 1 1 1 MET HE3 H -22.298 42.164 8.730 1.00 . A A . 1 MET HE3 1 1 20 52474 1 1 1 MET HG2 H -22.538 39.662 8.486 1.00 . A A . 1 MET HG2 1 1 20 52475 1 1 1 MET HG3 H -21.030 38.766 8.345 1.00 . A A . 1 MET HG3 1 1 20 52476 1 1 1 MET N N -24.283 37.496 7.707 1.00 . A A . 1 MET N 1 1 20 52477 1 1 1 MET O O -24.991 37.128 5.171 1.00 . A A . 1 MET O 1 1 20 52478 1 1 1 MET SD S -20.906 40.896 7.250 1.00 . A A . 1 MET SD 1 1 20 52479 1 1 2 SER C C -24.419 40.063 2.111 1.00 . A A . 2 SER C 1 1 20 52480 1 1 2 SER CA C -24.886 38.939 3.035 1.00 . A A . 2 SER CA 1 1 20 52481 1 1 2 SER CB C -26.420 38.896 3.005 1.00 . A A . 2 SER CB 1 1 20 52482 1 1 2 SER H H -23.924 40.030 4.582 1.00 . A A . 2 SER H 1 1 20 52483 1 1 2 SER HA H -24.493 37.988 2.673 1.00 . A A . 2 SER HA 1 1 20 52484 1 1 2 SER HB2 H -26.805 38.660 3.997 1.00 . A A . 2 SER HB2 1 1 20 52485 1 1 2 SER HB3 H -26.826 39.862 2.701 1.00 . A A . 2 SER HB3 1 1 20 52486 1 1 2 SER HG H -27.792 37.798 2.177 1.00 . A A . 2 SER HG 1 1 20 52487 1 1 2 SER N N -24.410 39.158 4.409 1.00 . A A . 2 SER N 1 1 20 52488 1 1 2 SER O O -24.749 41.222 2.358 1.00 . A A . 2 SER O 1 1 20 52489 1 1 2 SER OG O -26.841 37.902 2.097 1.00 . A A . 2 SER OG 1 1 20 52490 1 1 3 MET C C -22.580 39.978 -1.151 1.00 . A A . 3 MET C 1 1 20 52491 1 1 3 MET CA C -23.135 40.693 0.089 1.00 . A A . 3 MET CA 1 1 20 52492 1 1 3 MET CB C -22.051 41.574 0.742 1.00 . A A . 3 MET CB 1 1 20 52493 1 1 3 MET CE C -19.279 40.460 3.563 1.00 . A A . 3 MET CE 1 1 20 52494 1 1 3 MET CG C -20.871 40.793 1.334 1.00 . A A . 3 MET CG 1 1 20 52495 1 1 3 MET H H -23.419 38.764 0.910 1.00 . A A . 3 MET H 1 1 20 52496 1 1 3 MET HA H -23.950 41.336 -0.244 1.00 . A A . 3 MET HA 1 1 20 52497 1 1 3 MET HB2 H -21.670 42.276 0.001 1.00 . A A . 3 MET HB2 1 1 20 52498 1 1 3 MET HB3 H -22.499 42.177 1.532 1.00 . A A . 3 MET HB3 1 1 20 52499 1 1 3 MET HE1 H -19.176 40.282 4.633 1.00 . A A . 3 MET HE1 1 1 20 52500 1 1 3 MET HE2 H -18.750 39.677 3.017 1.00 . A A . 3 MET HE2 1 1 20 52501 1 1 3 MET HE3 H -18.834 41.427 3.324 1.00 . A A . 3 MET HE3 1 1 20 52502 1 1 3 MET HG2 H -20.739 39.845 0.811 1.00 . A A . 3 MET HG2 1 1 20 52503 1 1 3 MET HG3 H -19.970 41.385 1.180 1.00 . A A . 3 MET HG3 1 1 20 52504 1 1 3 MET N N -23.666 39.734 1.062 1.00 . A A . 3 MET N 1 1 20 52505 1 1 3 MET O O -22.547 38.753 -1.197 1.00 . A A . 3 MET O 1 1 20 52506 1 1 3 MET SD S -21.038 40.469 3.110 1.00 . A A . 3 MET SD 1 1 20 52507 1 1 4 ALA C C -20.070 39.498 -2.971 1.00 . A A . 4 ALA C 1 1 20 52508 1 1 4 ALA CA C -21.405 40.179 -3.303 1.00 . A A . 4 ALA CA 1 1 20 52509 1 1 4 ALA CB C -21.169 41.307 -4.308 1.00 . A A . 4 ALA CB 1 1 20 52510 1 1 4 ALA H H -22.070 41.737 -2.010 1.00 . A A . 4 ALA H 1 1 20 52511 1 1 4 ALA HA H -22.054 39.427 -3.756 1.00 . A A . 4 ALA HA 1 1 20 52512 1 1 4 ALA HB1 H -20.710 40.888 -5.206 1.00 . A A . 4 ALA HB1 1 1 20 52513 1 1 4 ALA HB2 H -20.492 42.051 -3.884 1.00 . A A . 4 ALA HB2 1 1 20 52514 1 1 4 ALA HB3 H -22.115 41.775 -4.576 1.00 . A A . 4 ALA HB3 1 1 20 52515 1 1 4 ALA N N -22.070 40.738 -2.123 1.00 . A A . 4 ALA N 1 1 20 52516 1 1 4 ALA O O -19.767 38.451 -3.528 1.00 . A A . 4 ALA O 1 1 20 52517 1 1 5 MET C C -18.216 38.002 -1.050 1.00 . A A . 5 MET C 1 1 20 52518 1 1 5 MET CA C -18.065 39.438 -1.539 1.00 . A A . 5 MET CA 1 1 20 52519 1 1 5 MET CB C -17.429 40.282 -0.424 1.00 . A A . 5 MET CB 1 1 20 52520 1 1 5 MET CE C -13.259 40.165 -0.238 1.00 . A A . 5 MET CE 1 1 20 52521 1 1 5 MET CG C -15.955 40.594 -0.709 1.00 . A A . 5 MET CG 1 1 20 52522 1 1 5 MET H H -19.639 40.874 -1.547 1.00 . A A . 5 MET H 1 1 20 52523 1 1 5 MET HA H -17.400 39.398 -2.404 1.00 . A A . 5 MET HA 1 1 20 52524 1 1 5 MET HB2 H -17.969 41.220 -0.303 1.00 . A A . 5 MET HB2 1 1 20 52525 1 1 5 MET HB3 H -17.502 39.740 0.522 1.00 . A A . 5 MET HB3 1 1 20 52526 1 1 5 MET HE1 H -12.466 39.873 0.451 1.00 . A A . 5 MET HE1 1 1 20 52527 1 1 5 MET HE2 H -13.270 39.479 -1.085 1.00 . A A . 5 MET HE2 1 1 20 52528 1 1 5 MET HE3 H -13.081 41.181 -0.588 1.00 . A A . 5 MET HE3 1 1 20 52529 1 1 5 MET HG2 H -15.632 40.095 -1.623 1.00 . A A . 5 MET HG2 1 1 20 52530 1 1 5 MET HG3 H -15.851 41.668 -0.861 1.00 . A A . 5 MET HG3 1 1 20 52531 1 1 5 MET N N -19.333 40.024 -1.984 1.00 . A A . 5 MET N 1 1 20 52532 1 1 5 MET O O -17.423 37.180 -1.480 1.00 . A A . 5 MET O 1 1 20 52533 1 1 5 MET SD S -14.846 40.089 0.625 1.00 . A A . 5 MET SD 1 1 20 52534 1 1 6 SER C C -19.586 35.277 -1.175 1.00 . A A . 6 SER C 1 1 20 52535 1 1 6 SER CA C -19.754 36.318 -0.075 1.00 . A A . 6 SER CA 1 1 20 52536 1 1 6 SER CB C -21.216 36.273 0.379 1.00 . A A . 6 SER CB 1 1 20 52537 1 1 6 SER H H -20.091 38.383 -0.380 1.00 . A A . 6 SER H 1 1 20 52538 1 1 6 SER HA H -19.108 36.040 0.759 1.00 . A A . 6 SER HA 1 1 20 52539 1 1 6 SER HB2 H -21.861 36.558 -0.450 1.00 . A A . 6 SER HB2 1 1 20 52540 1 1 6 SER HB3 H -21.472 35.249 0.646 1.00 . A A . 6 SER HB3 1 1 20 52541 1 1 6 SER HG H -22.280 36.875 1.897 1.00 . A A . 6 SER HG 1 1 20 52542 1 1 6 SER N N -19.399 37.666 -0.514 1.00 . A A . 6 SER N 1 1 20 52543 1 1 6 SER O O -19.344 34.116 -0.870 1.00 . A A . 6 SER O 1 1 20 52544 1 1 6 SER OG O -21.464 37.140 1.473 1.00 . A A . 6 SER OG 1 1 20 52545 1 1 7 GLN C C -18.071 34.391 -3.724 1.00 . A A . 7 GLN C 1 1 20 52546 1 1 7 GLN CA C -19.538 34.801 -3.594 1.00 . A A . 7 GLN CA 1 1 20 52547 1 1 7 GLN CB C -20.017 35.510 -4.873 1.00 . A A . 7 GLN CB 1 1 20 52548 1 1 7 GLN CD C -21.724 35.385 -6.716 1.00 . A A . 7 GLN CD 1 1 20 52549 1 1 7 GLN CG C -20.853 34.582 -5.758 1.00 . A A . 7 GLN CG 1 1 20 52550 1 1 7 GLN H H -19.918 36.651 -2.626 1.00 . A A . 7 GLN H 1 1 20 52551 1 1 7 GLN HA H -20.110 33.885 -3.450 1.00 . A A . 7 GLN HA 1 1 20 52552 1 1 7 GLN HB2 H -20.635 36.365 -4.606 1.00 . A A . 7 GLN HB2 1 1 20 52553 1 1 7 GLN HB3 H -19.162 35.881 -5.444 1.00 . A A . 7 GLN HB3 1 1 20 52554 1 1 7 GLN HE21 H -20.755 34.691 -8.339 1.00 . A A . 7 GLN HE21 1 1 20 52555 1 1 7 GLN HE22 H -22.086 35.819 -8.613 1.00 . A A . 7 GLN HE22 1 1 20 52556 1 1 7 GLN HG2 H -20.190 33.916 -6.313 1.00 . A A . 7 GLN HG2 1 1 20 52557 1 1 7 GLN HG3 H -21.516 33.976 -5.141 1.00 . A A . 7 GLN HG3 1 1 20 52558 1 1 7 GLN N N -19.779 35.664 -2.441 1.00 . A A . 7 GLN N 1 1 20 52559 1 1 7 GLN NE2 N -21.491 35.295 -8.004 1.00 . A A . 7 GLN NE2 1 1 20 52560 1 1 7 GLN O O -17.814 33.211 -3.872 1.00 . A A . 7 GLN O 1 1 20 52561 1 1 7 GLN OE1 O -22.652 36.079 -6.325 1.00 . A A . 7 GLN OE1 1 1 20 52562 1 1 8 SER C C -15.289 33.998 -2.336 1.00 . A A . 8 SER C 1 1 20 52563 1 1 8 SER CA C -15.688 34.991 -3.430 1.00 . A A . 8 SER CA 1 1 20 52564 1 1 8 SER CB C -14.894 36.297 -3.252 1.00 . A A . 8 SER CB 1 1 20 52565 1 1 8 SER H H -17.418 36.171 -3.035 1.00 . A A . 8 SER H 1 1 20 52566 1 1 8 SER HA H -15.432 34.546 -4.393 1.00 . A A . 8 SER HA 1 1 20 52567 1 1 8 SER HB2 H -15.572 37.151 -3.210 1.00 . A A . 8 SER HB2 1 1 20 52568 1 1 8 SER HB3 H -14.318 36.270 -2.326 1.00 . A A . 8 SER HB3 1 1 20 52569 1 1 8 SER HG H -13.506 37.269 -4.241 1.00 . A A . 8 SER HG 1 1 20 52570 1 1 8 SER N N -17.126 35.282 -3.422 1.00 . A A . 8 SER N 1 1 20 52571 1 1 8 SER O O -14.574 33.031 -2.587 1.00 . A A . 8 SER O 1 1 20 52572 1 1 8 SER OG O -14.026 36.468 -4.351 1.00 . A A . 8 SER OG 1 1 20 52573 1 1 9 ASN C C -16.191 31.940 -0.104 1.00 . A A . 9 ASN C 1 1 20 52574 1 1 9 ASN CA C -15.479 33.288 0.006 1.00 . A A . 9 ASN CA 1 1 20 52575 1 1 9 ASN CB C -15.883 33.951 1.328 1.00 . A A . 9 ASN CB 1 1 20 52576 1 1 9 ASN CG C -15.679 35.440 1.304 1.00 . A A . 9 ASN CG 1 1 20 52577 1 1 9 ASN H H -16.364 35.002 -0.938 1.00 . A A . 9 ASN H 1 1 20 52578 1 1 9 ASN HA H -14.401 33.116 0.008 1.00 . A A . 9 ASN HA 1 1 20 52579 1 1 9 ASN HB2 H -16.946 33.796 1.505 1.00 . A A . 9 ASN HB2 1 1 20 52580 1 1 9 ASN HB3 H -15.334 33.511 2.159 1.00 . A A . 9 ASN HB3 1 1 20 52581 1 1 9 ASN HD21 H -13.700 35.273 1.598 1.00 . A A . 9 ASN HD21 1 1 20 52582 1 1 9 ASN HD22 H -14.456 36.879 1.562 1.00 . A A . 9 ASN HD22 1 1 20 52583 1 1 9 ASN N N -15.818 34.163 -1.122 1.00 . A A . 9 ASN N 1 1 20 52584 1 1 9 ASN ND2 N -14.449 35.886 1.347 1.00 . A A . 9 ASN ND2 1 1 20 52585 1 1 9 ASN O O -15.607 30.890 0.159 1.00 . A A . 9 ASN O 1 1 20 52586 1 1 9 ASN OD1 O -16.558 36.148 0.856 1.00 . A A . 9 ASN OD1 1 1 20 52587 1 1 10 ARG C C -17.686 29.924 -1.846 1.00 . A A . 10 ARG C 1 1 20 52588 1 1 10 ARG CA C -18.259 30.754 -0.703 1.00 . A A . 10 ARG CA 1 1 20 52589 1 1 10 ARG CB C -19.713 31.143 -0.968 1.00 . A A . 10 ARG CB 1 1 20 52590 1 1 10 ARG CD C -22.045 30.204 -0.834 1.00 . A A . 10 ARG CD 1 1 20 52591 1 1 10 ARG CG C -20.591 29.912 -1.207 1.00 . A A . 10 ARG CG 1 1 20 52592 1 1 10 ARG CZ C -24.253 30.202 -1.939 1.00 . A A . 10 ARG CZ 1 1 20 52593 1 1 10 ARG H H -17.909 32.870 -0.643 1.00 . A A . 10 ARG H 1 1 20 52594 1 1 10 ARG HA H -18.207 30.138 0.195 1.00 . A A . 10 ARG HA 1 1 20 52595 1 1 10 ARG HB2 H -20.072 31.698 -0.099 1.00 . A A . 10 ARG HB2 1 1 20 52596 1 1 10 ARG HB3 H -19.770 31.784 -1.850 1.00 . A A . 10 ARG HB3 1 1 20 52597 1 1 10 ARG HD2 H -22.332 29.522 -0.031 1.00 . A A . 10 ARG HD2 1 1 20 52598 1 1 10 ARG HD3 H -22.135 31.226 -0.460 1.00 . A A . 10 ARG HD3 1 1 20 52599 1 1 10 ARG HE H -22.519 29.805 -2.867 1.00 . A A . 10 ARG HE 1 1 20 52600 1 1 10 ARG HG2 H -20.505 29.605 -2.251 1.00 . A A . 10 ARG HG2 1 1 20 52601 1 1 10 ARG HG3 H -20.247 29.088 -0.593 1.00 . A A . 10 ARG HG3 1 1 20 52602 1 1 10 ARG HH11 H -24.289 30.649 -0.003 1.00 . A A . 10 ARG HH11 1 1 20 52603 1 1 10 ARG HH12 H -25.845 30.665 -0.786 1.00 . A A . 10 ARG HH12 1 1 20 52604 1 1 10 ARG HH21 H -24.513 29.810 -3.880 1.00 . A A . 10 ARG HH21 1 1 20 52605 1 1 10 ARG HH22 H -25.961 30.188 -2.990 1.00 . A A . 10 ARG HH22 1 1 20 52606 1 1 10 ARG N N -17.476 31.966 -0.470 1.00 . A A . 10 ARG N 1 1 20 52607 1 1 10 ARG NE N -22.949 30.030 -1.980 1.00 . A A . 10 ARG NE 1 1 20 52608 1 1 10 ARG NH1 N -24.857 30.527 -0.827 1.00 . A A . 10 ARG NH1 1 1 20 52609 1 1 10 ARG NH2 N -24.973 30.036 -3.011 1.00 . A A . 10 ARG NH2 1 1 20 52610 1 1 10 ARG O O -17.570 28.711 -1.678 1.00 . A A . 10 ARG O 1 1 20 52611 1 1 11 GLU C C -15.239 29.402 -3.696 1.00 . A A . 11 GLU C 1 1 20 52612 1 1 11 GLU CA C -16.625 29.938 -4.069 1.00 . A A . 11 GLU CA 1 1 20 52613 1 1 11 GLU CB C -16.508 30.902 -5.252 1.00 . A A . 11 GLU CB 1 1 20 52614 1 1 11 GLU CD C -17.224 29.441 -7.201 1.00 . A A . 11 GLU CD 1 1 20 52615 1 1 11 GLU CG C -16.057 30.223 -6.558 1.00 . A A . 11 GLU CG 1 1 20 52616 1 1 11 GLU H H -17.377 31.589 -2.978 1.00 . A A . 11 GLU H 1 1 20 52617 1 1 11 GLU HA H -17.268 29.130 -4.399 1.00 . A A . 11 GLU HA 1 1 20 52618 1 1 11 GLU HB2 H -17.485 31.352 -5.420 1.00 . A A . 11 GLU HB2 1 1 20 52619 1 1 11 GLU HB3 H -15.810 31.697 -4.994 1.00 . A A . 11 GLU HB3 1 1 20 52620 1 1 11 GLU HG2 H -15.697 31.004 -7.230 1.00 . A A . 11 GLU HG2 1 1 20 52621 1 1 11 GLU HG3 H -15.206 29.566 -6.356 1.00 . A A . 11 GLU HG3 1 1 20 52622 1 1 11 GLU N N -17.266 30.583 -2.923 1.00 . A A . 11 GLU N 1 1 20 52623 1 1 11 GLU O O -14.908 28.272 -4.002 1.00 . A A . 11 GLU O 1 1 20 52624 1 1 11 GLU OE1 O -18.270 30.136 -7.338 1.00 . A A . 11 GLU OE1 1 1 20 52625 1 1 11 GLU OE2 O -17.311 28.260 -6.799 1.00 . A A . 11 GLU OE2 1 1 20 52626 1 1 12 LEU C C -13.322 28.184 -1.663 1.00 . A A . 12 LEU C 1 1 20 52627 1 1 12 LEU CA C -13.211 29.554 -2.345 1.00 . A A . 12 LEU CA 1 1 20 52628 1 1 12 LEU CB C -12.598 30.601 -1.411 1.00 . A A . 12 LEU CB 1 1 20 52629 1 1 12 LEU CD1 C -10.209 29.821 -1.561 1.00 . A A . 12 LEU CD1 1 1 20 52630 1 1 12 LEU CD2 C -11.045 31.143 0.421 1.00 . A A . 12 LEU CD2 1 1 20 52631 1 1 12 LEU CG C -11.383 30.096 -0.623 1.00 . A A . 12 LEU CG 1 1 20 52632 1 1 12 LEU H H -14.846 30.950 -2.448 1.00 . A A . 12 LEU H 1 1 20 52633 1 1 12 LEU HA H -12.575 29.429 -3.223 1.00 . A A . 12 LEU HA 1 1 20 52634 1 1 12 LEU HB2 H -12.316 31.471 -2.006 1.00 . A A . 12 LEU HB2 1 1 20 52635 1 1 12 LEU HB3 H -13.347 30.926 -0.697 1.00 . A A . 12 LEU HB3 1 1 20 52636 1 1 12 LEU HD11 H -10.140 30.595 -2.324 1.00 . A A . 12 LEU HD11 1 1 20 52637 1 1 12 LEU HD12 H -10.370 28.859 -2.050 1.00 . A A . 12 LEU HD12 1 1 20 52638 1 1 12 LEU HD13 H -9.279 29.776 -0.999 1.00 . A A . 12 LEU HD13 1 1 20 52639 1 1 12 LEU HD21 H -11.835 31.168 1.170 1.00 . A A . 12 LEU HD21 1 1 20 52640 1 1 12 LEU HD22 H -10.107 30.890 0.910 1.00 . A A . 12 LEU HD22 1 1 20 52641 1 1 12 LEU HD23 H -10.990 32.121 -0.052 1.00 . A A . 12 LEU HD23 1 1 20 52642 1 1 12 LEU HG H -11.622 29.189 -0.069 1.00 . A A . 12 LEU HG 1 1 20 52643 1 1 12 LEU N N -14.515 30.055 -2.784 1.00 . A A . 12 LEU N 1 1 20 52644 1 1 12 LEU O O -12.503 27.287 -1.877 1.00 . A A . 12 LEU O 1 1 20 52645 1 1 13 VAL C C -15.076 25.738 -0.955 1.00 . A A . 13 VAL C 1 1 20 52646 1 1 13 VAL CA C -14.507 26.802 -0.032 1.00 . A A . 13 VAL CA 1 1 20 52647 1 1 13 VAL CB C -15.442 27.013 1.162 1.00 . A A . 13 VAL CB 1 1 20 52648 1 1 13 VAL CG1 C -15.624 25.737 1.989 1.00 . A A . 13 VAL CG1 1 1 20 52649 1 1 13 VAL CG2 C -14.882 28.062 2.113 1.00 . A A . 13 VAL CG2 1 1 20 52650 1 1 13 VAL H H -14.936 28.828 -0.640 1.00 . A A . 13 VAL H 1 1 20 52651 1 1 13 VAL HA H -13.545 26.442 0.330 1.00 . A A . 13 VAL HA 1 1 20 52652 1 1 13 VAL HB H -16.420 27.342 0.809 1.00 . A A . 13 VAL HB 1 1 20 52653 1 1 13 VAL HG11 H -16.083 24.988 1.360 1.00 . A A . 13 VAL HG11 1 1 20 52654 1 1 13 VAL HG12 H -16.289 25.918 2.831 1.00 . A A . 13 VAL HG12 1 1 20 52655 1 1 13 VAL HG13 H -14.661 25.373 2.347 1.00 . A A . 13 VAL HG13 1 1 20 52656 1 1 13 VAL HG21 H -14.791 29.024 1.612 1.00 . A A . 13 VAL HG21 1 1 20 52657 1 1 13 VAL HG22 H -15.589 28.153 2.923 1.00 . A A . 13 VAL HG22 1 1 20 52658 1 1 13 VAL HG23 H -13.906 27.762 2.493 1.00 . A A . 13 VAL HG23 1 1 20 52659 1 1 13 VAL N N -14.297 28.051 -0.764 1.00 . A A . 13 VAL N 1 1 20 52660 1 1 13 VAL O O -14.627 24.594 -0.898 1.00 . A A . 13 VAL O 1 1 20 52661 1 1 14 VAL C C -15.674 24.706 -3.815 1.00 . A A . 14 VAL C 1 1 20 52662 1 1 14 VAL CA C -16.665 25.143 -2.727 1.00 . A A . 14 VAL CA 1 1 20 52663 1 1 14 VAL CB C -17.966 25.710 -3.329 1.00 . A A . 14 VAL CB 1 1 20 52664 1 1 14 VAL CG1 C -17.724 26.482 -4.609 1.00 . A A . 14 VAL CG1 1 1 20 52665 1 1 14 VAL CG2 C -18.977 24.611 -3.646 1.00 . A A . 14 VAL CG2 1 1 20 52666 1 1 14 VAL H H -16.336 27.067 -1.843 1.00 . A A . 14 VAL H 1 1 20 52667 1 1 14 VAL HA H -16.930 24.251 -2.163 1.00 . A A . 14 VAL HA 1 1 20 52668 1 1 14 VAL HB H -18.432 26.379 -2.604 1.00 . A A . 14 VAL HB 1 1 20 52669 1 1 14 VAL HG11 H -18.609 27.027 -4.935 1.00 . A A . 14 VAL HG11 1 1 20 52670 1 1 14 VAL HG12 H -17.382 25.849 -5.429 1.00 . A A . 14 VAL HG12 1 1 20 52671 1 1 14 VAL HG13 H -16.934 27.188 -4.433 1.00 . A A . 14 VAL HG13 1 1 20 52672 1 1 14 VAL HG21 H -19.215 24.063 -2.738 1.00 . A A . 14 VAL HG21 1 1 20 52673 1 1 14 VAL HG22 H -18.557 23.941 -4.396 1.00 . A A . 14 VAL HG22 1 1 20 52674 1 1 14 VAL HG23 H -19.880 25.073 -4.048 1.00 . A A . 14 VAL HG23 1 1 20 52675 1 1 14 VAL N N -16.066 26.089 -1.781 1.00 . A A . 14 VAL N 1 1 20 52676 1 1 14 VAL O O -15.725 23.538 -4.192 1.00 . A A . 14 VAL O 1 1 20 52677 1 1 15 ASP C C -12.689 24.313 -4.740 1.00 . A A . 15 ASP C 1 1 20 52678 1 1 15 ASP CA C -13.706 25.319 -5.237 1.00 . A A . 15 ASP CA 1 1 20 52679 1 1 15 ASP CB C -12.975 26.625 -5.636 1.00 . A A . 15 ASP CB 1 1 20 52680 1 1 15 ASP CG C -11.700 26.428 -6.497 1.00 . A A . 15 ASP CG 1 1 20 52681 1 1 15 ASP H H -14.755 26.508 -3.836 1.00 . A A . 15 ASP H 1 1 20 52682 1 1 15 ASP HA H -14.208 24.917 -6.118 1.00 . A A . 15 ASP HA 1 1 20 52683 1 1 15 ASP HB2 H -13.680 27.257 -6.177 1.00 . A A . 15 ASP HB2 1 1 20 52684 1 1 15 ASP HB3 H -12.689 27.152 -4.724 1.00 . A A . 15 ASP HB3 1 1 20 52685 1 1 15 ASP N N -14.702 25.553 -4.180 1.00 . A A . 15 ASP N 1 1 20 52686 1 1 15 ASP O O -12.639 23.198 -5.248 1.00 . A A . 15 ASP O 1 1 20 52687 1 1 15 ASP OD1 O -11.784 25.964 -7.648 1.00 . A A . 15 ASP OD1 1 1 20 52688 1 1 15 ASP OD2 O -10.592 26.860 -6.064 1.00 . A A . 15 ASP OD2 1 1 20 52689 1 1 16 PHE C C -11.771 22.309 -2.582 1.00 . A A . 16 PHE C 1 1 20 52690 1 1 16 PHE CA C -11.151 23.644 -2.963 1.00 . A A . 16 PHE CA 1 1 20 52691 1 1 16 PHE CB C -10.524 24.271 -1.721 1.00 . A A . 16 PHE CB 1 1 20 52692 1 1 16 PHE CD1 C -8.891 25.860 -2.755 1.00 . A A . 16 PHE CD1 1 1 20 52693 1 1 16 PHE CD2 C -8.039 23.974 -1.455 1.00 . A A . 16 PHE CD2 1 1 20 52694 1 1 16 PHE CE1 C -7.581 26.299 -2.953 1.00 . A A . 16 PHE CE1 1 1 20 52695 1 1 16 PHE CE2 C -6.726 24.403 -1.686 1.00 . A A . 16 PHE CE2 1 1 20 52696 1 1 16 PHE CG C -9.115 24.708 -1.987 1.00 . A A . 16 PHE CG 1 1 20 52697 1 1 16 PHE CZ C -6.507 25.569 -2.434 1.00 . A A . 16 PHE CZ 1 1 20 52698 1 1 16 PHE H H -12.303 25.456 -3.113 1.00 . A A . 16 PHE H 1 1 20 52699 1 1 16 PHE HA H -10.370 23.447 -3.701 1.00 . A A . 16 PHE HA 1 1 20 52700 1 1 16 PHE HB2 H -11.112 25.124 -1.386 1.00 . A A . 16 PHE HB2 1 1 20 52701 1 1 16 PHE HB3 H -10.509 23.550 -0.904 1.00 . A A . 16 PHE HB3 1 1 20 52702 1 1 16 PHE HD1 H -9.720 26.427 -3.162 1.00 . A A . 16 PHE HD1 1 1 20 52703 1 1 16 PHE HD2 H -8.218 23.100 -0.850 1.00 . A A . 16 PHE HD2 1 1 20 52704 1 1 16 PHE HE1 H -7.403 27.216 -3.474 1.00 . A A . 16 PHE HE1 1 1 20 52705 1 1 16 PHE HE2 H -5.899 23.863 -1.254 1.00 . A A . 16 PHE HE2 1 1 20 52706 1 1 16 PHE HZ H -5.516 25.940 -2.586 1.00 . A A . 16 PHE HZ 1 1 20 52707 1 1 16 PHE N N -12.114 24.563 -3.560 1.00 . A A . 16 PHE N 1 1 20 52708 1 1 16 PHE O O -11.169 21.261 -2.813 1.00 . A A . 16 PHE O 1 1 20 52709 1 1 17 LEU C C -14.034 20.273 -2.840 1.00 . A A . 17 LEU C 1 1 20 52710 1 1 17 LEU CA C -13.665 21.104 -1.610 1.00 . A A . 17 LEU CA 1 1 20 52711 1 1 17 LEU CB C -14.931 21.449 -0.814 1.00 . A A . 17 LEU CB 1 1 20 52712 1 1 17 LEU CD1 C -15.979 22.298 1.285 1.00 . A A . 17 LEU CD1 1 1 20 52713 1 1 17 LEU CD2 C -14.093 20.734 1.462 1.00 . A A . 17 LEU CD2 1 1 20 52714 1 1 17 LEU CG C -14.663 21.881 0.632 1.00 . A A . 17 LEU CG 1 1 20 52715 1 1 17 LEU H H -13.395 23.230 -1.796 1.00 . A A . 17 LEU H 1 1 20 52716 1 1 17 LEU HA H -13.005 20.479 -1.012 1.00 . A A . 17 LEU HA 1 1 20 52717 1 1 17 LEU HB2 H -15.465 22.241 -1.341 1.00 . A A . 17 LEU HB2 1 1 20 52718 1 1 17 LEU HB3 H -15.582 20.576 -0.792 1.00 . A A . 17 LEU HB3 1 1 20 52719 1 1 17 LEU HD11 H -16.646 21.444 1.383 1.00 . A A . 17 LEU HD11 1 1 20 52720 1 1 17 LEU HD12 H -16.465 23.035 0.648 1.00 . A A . 17 LEU HD12 1 1 20 52721 1 1 17 LEU HD13 H -15.784 22.736 2.264 1.00 . A A . 17 LEU HD13 1 1 20 52722 1 1 17 LEU HD21 H -13.112 20.440 1.094 1.00 . A A . 17 LEU HD21 1 1 20 52723 1 1 17 LEU HD22 H -13.998 21.075 2.479 1.00 . A A . 17 LEU HD22 1 1 20 52724 1 1 17 LEU HD23 H -14.767 19.879 1.438 1.00 . A A . 17 LEU HD23 1 1 20 52725 1 1 17 LEU HG H -13.962 22.715 0.664 1.00 . A A . 17 LEU HG 1 1 20 52726 1 1 17 LEU N N -12.950 22.330 -1.960 1.00 . A A . 17 LEU N 1 1 20 52727 1 1 17 LEU O O -13.856 19.054 -2.813 1.00 . A A . 17 LEU O 1 1 20 52728 1 1 18 SER C C -13.501 19.807 -5.981 1.00 . A A . 18 SER C 1 1 20 52729 1 1 18 SER CA C -14.743 20.255 -5.202 1.00 . A A . 18 SER CA 1 1 20 52730 1 1 18 SER CB C -15.586 21.189 -6.073 1.00 . A A . 18 SER CB 1 1 20 52731 1 1 18 SER H H -14.437 21.944 -3.920 1.00 . A A . 18 SER H 1 1 20 52732 1 1 18 SER HA H -15.339 19.371 -4.979 1.00 . A A . 18 SER HA 1 1 20 52733 1 1 18 SER HB2 H -15.071 22.144 -6.199 1.00 . A A . 18 SER HB2 1 1 20 52734 1 1 18 SER HB3 H -15.740 20.740 -7.053 1.00 . A A . 18 SER HB3 1 1 20 52735 1 1 18 SER HG H -16.701 22.216 -4.914 1.00 . A A . 18 SER HG 1 1 20 52736 1 1 18 SER N N -14.403 20.927 -3.941 1.00 . A A . 18 SER N 1 1 20 52737 1 1 18 SER O O -13.471 18.710 -6.545 1.00 . A A . 18 SER O 1 1 20 52738 1 1 18 SER OG O -16.836 21.413 -5.450 1.00 . A A . 18 SER OG 1 1 20 52739 1 1 19 TYR C C -10.450 19.073 -5.776 1.00 . A A . 19 TYR C 1 1 20 52740 1 1 19 TYR CA C -11.124 20.230 -6.494 1.00 . A A . 19 TYR CA 1 1 20 52741 1 1 19 TYR CB C -10.195 21.458 -6.506 1.00 . A A . 19 TYR CB 1 1 20 52742 1 1 19 TYR CD1 C -11.426 22.427 -8.496 1.00 . A A . 19 TYR CD1 1 1 20 52743 1 1 19 TYR CD2 C -9.004 22.674 -8.383 1.00 . A A . 19 TYR CD2 1 1 20 52744 1 1 19 TYR CE1 C -11.428 23.059 -9.748 1.00 . A A . 19 TYR CE1 1 1 20 52745 1 1 19 TYR CE2 C -9.016 23.380 -9.604 1.00 . A A . 19 TYR CE2 1 1 20 52746 1 1 19 TYR CG C -10.211 22.217 -7.817 1.00 . A A . 19 TYR CG 1 1 20 52747 1 1 19 TYR CZ C -10.241 23.582 -10.280 1.00 . A A . 19 TYR CZ 1 1 20 52748 1 1 19 TYR H H -12.474 21.443 -5.377 1.00 . A A . 19 TYR H 1 1 20 52749 1 1 19 TYR HA H -11.303 19.914 -7.523 1.00 . A A . 19 TYR HA 1 1 20 52750 1 1 19 TYR HB2 H -10.442 22.139 -5.693 1.00 . A A . 19 TYR HB2 1 1 20 52751 1 1 19 TYR HB3 H -9.173 21.126 -6.325 1.00 . A A . 19 TYR HB3 1 1 20 52752 1 1 19 TYR HD1 H -12.365 22.135 -8.051 1.00 . A A . 19 TYR HD1 1 1 20 52753 1 1 19 TYR HD2 H -8.072 22.501 -7.865 1.00 . A A . 19 TYR HD2 1 1 20 52754 1 1 19 TYR HE1 H -12.350 23.223 -10.270 1.00 . A A . 19 TYR HE1 1 1 20 52755 1 1 19 TYR HE2 H -8.096 23.743 -10.030 1.00 . A A . 19 TYR HE2 1 1 20 52756 1 1 19 TYR HH H -9.681 25.039 -11.397 1.00 . A A . 19 TYR HH 1 1 20 52757 1 1 19 TYR N N -12.403 20.556 -5.869 1.00 . A A . 19 TYR N 1 1 20 52758 1 1 19 TYR O O -9.986 18.133 -6.414 1.00 . A A . 19 TYR O 1 1 20 52759 1 1 19 TYR OH O -10.307 24.318 -11.420 1.00 . A A . 19 TYR OH 1 1 20 52760 1 1 20 LYS C C -10.683 16.676 -3.777 1.00 . A A . 20 LYS C 1 1 20 52761 1 1 20 LYS CA C -9.910 17.986 -3.640 1.00 . A A . 20 LYS CA 1 1 20 52762 1 1 20 LYS CB C -9.841 18.407 -2.170 1.00 . A A . 20 LYS CB 1 1 20 52763 1 1 20 LYS CD C -9.091 17.476 0.090 1.00 . A A . 20 LYS CD 1 1 20 52764 1 1 20 LYS CE C -8.477 18.649 0.865 1.00 . A A . 20 LYS CE 1 1 20 52765 1 1 20 LYS CG C -8.797 17.569 -1.414 1.00 . A A . 20 LYS CG 1 1 20 52766 1 1 20 LYS H H -10.955 19.836 -3.973 1.00 . A A . 20 LYS H 1 1 20 52767 1 1 20 LYS HA H -8.902 17.825 -4.013 1.00 . A A . 20 LYS HA 1 1 20 52768 1 1 20 LYS HB2 H -9.555 19.456 -2.098 1.00 . A A . 20 LYS HB2 1 1 20 52769 1 1 20 LYS HB3 H -10.834 18.282 -1.735 1.00 . A A . 20 LYS HB3 1 1 20 52770 1 1 20 LYS HD2 H -10.172 17.446 0.248 1.00 . A A . 20 LYS HD2 1 1 20 52771 1 1 20 LYS HD3 H -8.669 16.540 0.455 1.00 . A A . 20 LYS HD3 1 1 20 52772 1 1 20 LYS HE2 H -7.439 18.783 0.543 1.00 . A A . 20 LYS HE2 1 1 20 52773 1 1 20 LYS HE3 H -9.026 19.558 0.598 1.00 . A A . 20 LYS HE3 1 1 20 52774 1 1 20 LYS HG2 H -8.773 16.555 -1.810 1.00 . A A . 20 LYS HG2 1 1 20 52775 1 1 20 LYS HG3 H -7.808 18.002 -1.578 1.00 . A A . 20 LYS HG3 1 1 20 52776 1 1 20 LYS HZ1 H -8.746 19.273 2.818 1.00 . A A . 20 LYS HZ1 1 1 20 52777 1 1 20 LYS HZ2 H -7.595 18.116 2.699 1.00 . A A . 20 LYS HZ2 1 1 20 52778 1 1 20 LYS HZ3 H -9.194 17.717 2.573 1.00 . A A . 20 LYS HZ3 1 1 20 52779 1 1 20 LYS N N -10.506 19.052 -4.441 1.00 . A A . 20 LYS N 1 1 20 52780 1 1 20 LYS NZ N -8.508 18.418 2.336 1.00 . A A . 20 LYS NZ 1 1 20 52781 1 1 20 LYS O O -10.054 15.619 -3.796 1.00 . A A . 20 LYS O 1 1 20 52782 1 1 21 LEU C C -12.450 14.777 -5.228 1.00 . A A . 21 LEU C 1 1 20 52783 1 1 21 LEU CA C -12.885 15.580 -3.999 1.00 . A A . 21 LEU CA 1 1 20 52784 1 1 21 LEU CB C -14.350 16.053 -4.119 1.00 . A A . 21 LEU CB 1 1 20 52785 1 1 21 LEU CD1 C -15.439 13.869 -3.476 1.00 . A A . 21 LEU CD1 1 1 20 52786 1 1 21 LEU CD2 C -16.700 15.558 -4.852 1.00 . A A . 21 LEU CD2 1 1 20 52787 1 1 21 LEU CG C -15.334 14.948 -4.553 1.00 . A A . 21 LEU CG 1 1 20 52788 1 1 21 LEU H H -12.460 17.656 -3.752 1.00 . A A . 21 LEU H 1 1 20 52789 1 1 21 LEU HA H -12.790 14.934 -3.126 1.00 . A A . 21 LEU HA 1 1 20 52790 1 1 21 LEU HB2 H -14.673 16.453 -3.156 1.00 . A A . 21 LEU HB2 1 1 20 52791 1 1 21 LEU HB3 H -14.406 16.862 -4.848 1.00 . A A . 21 LEU HB3 1 1 20 52792 1 1 21 LEU HD11 H -15.855 14.287 -2.565 1.00 . A A . 21 LEU HD11 1 1 20 52793 1 1 21 LEU HD12 H -16.080 13.062 -3.840 1.00 . A A . 21 LEU HD12 1 1 20 52794 1 1 21 LEU HD13 H -14.462 13.456 -3.248 1.00 . A A . 21 LEU HD13 1 1 20 52795 1 1 21 LEU HD21 H -16.664 16.070 -5.813 1.00 . A A . 21 LEU HD21 1 1 20 52796 1 1 21 LEU HD22 H -16.982 16.265 -4.073 1.00 . A A . 21 LEU HD22 1 1 20 52797 1 1 21 LEU HD23 H -17.452 14.767 -4.914 1.00 . A A . 21 LEU HD23 1 1 20 52798 1 1 21 LEU HG H -14.989 14.484 -5.474 1.00 . A A . 21 LEU HG 1 1 20 52799 1 1 21 LEU N N -12.019 16.746 -3.819 1.00 . A A . 21 LEU N 1 1 20 52800 1 1 21 LEU O O -11.992 13.642 -5.099 1.00 . A A . 21 LEU O 1 1 20 52801 1 1 22 SER C C -10.494 14.510 -7.720 1.00 . A A . 22 SER C 1 1 20 52802 1 1 22 SER CA C -11.977 14.830 -7.632 1.00 . A A . 22 SER CA 1 1 20 52803 1 1 22 SER CB C -12.372 15.694 -8.826 1.00 . A A . 22 SER CB 1 1 20 52804 1 1 22 SER H H -12.670 16.423 -6.382 1.00 . A A . 22 SER H 1 1 20 52805 1 1 22 SER HA H -12.496 13.881 -7.703 1.00 . A A . 22 SER HA 1 1 20 52806 1 1 22 SER HB2 H -12.067 15.179 -9.739 1.00 . A A . 22 SER HB2 1 1 20 52807 1 1 22 SER HB3 H -13.455 15.827 -8.841 1.00 . A A . 22 SER HB3 1 1 20 52808 1 1 22 SER HG H -12.223 17.518 -8.138 1.00 . A A . 22 SER HG 1 1 20 52809 1 1 22 SER N N -12.376 15.456 -6.372 1.00 . A A . 22 SER N 1 1 20 52810 1 1 22 SER O O -10.150 13.402 -8.132 1.00 . A A . 22 SER O 1 1 20 52811 1 1 22 SER OG O -11.733 16.954 -8.749 1.00 . A A . 22 SER OG 1 1 20 52812 1 1 23 GLN C C -7.885 13.774 -6.262 1.00 . A A . 23 GLN C 1 1 20 52813 1 1 23 GLN CA C -8.207 15.093 -6.975 1.00 . A A . 23 GLN CA 1 1 20 52814 1 1 23 GLN CB C -7.562 16.281 -6.245 1.00 . A A . 23 GLN CB 1 1 20 52815 1 1 23 GLN CD C -5.426 17.381 -5.454 1.00 . A A . 23 GLN CD 1 1 20 52816 1 1 23 GLN CG C -6.067 16.101 -5.967 1.00 . A A . 23 GLN CG 1 1 20 52817 1 1 23 GLN H H -10.017 16.209 -6.740 1.00 . A A . 23 GLN H 1 1 20 52818 1 1 23 GLN HA H -7.795 15.039 -7.983 1.00 . A A . 23 GLN HA 1 1 20 52819 1 1 23 GLN HB2 H -7.695 17.180 -6.848 1.00 . A A . 23 GLN HB2 1 1 20 52820 1 1 23 GLN HB3 H -8.065 16.412 -5.292 1.00 . A A . 23 GLN HB3 1 1 20 52821 1 1 23 GLN HE21 H -6.552 17.412 -3.783 1.00 . A A . 23 GLN HE21 1 1 20 52822 1 1 23 GLN HE22 H -5.352 18.698 -3.990 1.00 . A A . 23 GLN HE22 1 1 20 52823 1 1 23 GLN HG2 H -5.931 15.332 -5.207 1.00 . A A . 23 GLN HG2 1 1 20 52824 1 1 23 GLN HG3 H -5.566 15.791 -6.884 1.00 . A A . 23 GLN HG3 1 1 20 52825 1 1 23 GLN N N -9.648 15.329 -7.086 1.00 . A A . 23 GLN N 1 1 20 52826 1 1 23 GLN NE2 N -5.808 17.851 -4.286 1.00 . A A . 23 GLN NE2 1 1 20 52827 1 1 23 GLN O O -6.807 13.211 -6.453 1.00 . A A . 23 GLN O 1 1 20 52828 1 1 23 GLN OE1 O -4.536 17.948 -6.058 1.00 . A A . 23 GLN OE1 1 1 20 52829 1 1 24 LYS C C -8.936 10.802 -5.603 1.00 . A A . 24 LYS C 1 1 20 52830 1 1 24 LYS CA C -8.631 12.009 -4.718 1.00 . A A . 24 LYS CA 1 1 20 52831 1 1 24 LYS CB C -9.522 12.015 -3.471 1.00 . A A . 24 LYS CB 1 1 20 52832 1 1 24 LYS CD C -9.368 11.528 -1.015 1.00 . A A . 24 LYS CD 1 1 20 52833 1 1 24 LYS CE C -8.661 10.682 0.048 1.00 . A A . 24 LYS CE 1 1 20 52834 1 1 24 LYS CG C -8.981 11.043 -2.415 1.00 . A A . 24 LYS CG 1 1 20 52835 1 1 24 LYS H H -9.662 13.802 -5.290 1.00 . A A . 24 LYS H 1 1 20 52836 1 1 24 LYS HA H -7.584 11.920 -4.432 1.00 . A A . 24 LYS HA 1 1 20 52837 1 1 24 LYS HB2 H -9.533 13.027 -3.063 1.00 . A A . 24 LYS HB2 1 1 20 52838 1 1 24 LYS HB3 H -10.547 11.746 -3.735 1.00 . A A . 24 LYS HB3 1 1 20 52839 1 1 24 LYS HD2 H -9.065 12.573 -0.921 1.00 . A A . 24 LYS HD2 1 1 20 52840 1 1 24 LYS HD3 H -10.450 11.462 -0.890 1.00 . A A . 24 LYS HD3 1 1 20 52841 1 1 24 LYS HE2 H -9.370 9.938 0.427 1.00 . A A . 24 LYS HE2 1 1 20 52842 1 1 24 LYS HE3 H -7.836 10.143 -0.427 1.00 . A A . 24 LYS HE3 1 1 20 52843 1 1 24 LYS HG2 H -9.377 10.042 -2.595 1.00 . A A . 24 LYS HG2 1 1 20 52844 1 1 24 LYS HG3 H -7.892 11.005 -2.476 1.00 . A A . 24 LYS HG3 1 1 20 52845 1 1 24 LYS HZ1 H -7.692 10.967 1.855 1.00 . A A . 24 LYS HZ1 1 1 20 52846 1 1 24 LYS HZ2 H -7.482 12.204 0.786 1.00 . A A . 24 LYS HZ2 1 1 20 52847 1 1 24 LYS HZ3 H -8.907 12.038 1.586 1.00 . A A . 24 LYS HZ3 1 1 20 52848 1 1 24 LYS N N -8.793 13.289 -5.407 1.00 . A A . 24 LYS N 1 1 20 52849 1 1 24 LYS NZ N -8.145 11.532 1.150 1.00 . A A . 24 LYS NZ 1 1 20 52850 1 1 24 LYS O O -8.386 9.733 -5.352 1.00 . A A . 24 LYS O 1 1 20 52851 1 1 25 GLY C C -11.716 9.938 -7.838 1.00 . A A . 25 GLY C 1 1 20 52852 1 1 25 GLY CA C -10.217 9.939 -7.539 1.00 . A A . 25 GLY CA 1 1 20 52853 1 1 25 GLY H H -10.145 11.919 -6.754 1.00 . A A . 25 GLY H 1 1 20 52854 1 1 25 GLY HA2 H -9.697 10.105 -8.482 1.00 . A A . 25 GLY HA2 1 1 20 52855 1 1 25 GLY HA3 H -9.945 8.955 -7.157 1.00 . A A . 25 GLY HA3 1 1 20 52856 1 1 25 GLY N N -9.800 10.980 -6.601 1.00 . A A . 25 GLY N 1 1 20 52857 1 1 25 GLY O O -12.281 8.866 -8.018 1.00 . A A . 25 GLY O 1 1 20 52858 1 1 26 TYR C C -14.076 12.114 -9.349 1.00 . A A . 26 TYR C 1 1 20 52859 1 1 26 TYR CA C -13.797 11.256 -8.122 1.00 . A A . 26 TYR CA 1 1 20 52860 1 1 26 TYR CB C -14.500 11.828 -6.887 1.00 . A A . 26 TYR CB 1 1 20 52861 1 1 26 TYR CD1 C -15.564 9.702 -6.081 1.00 . A A . 26 TYR CD1 1 1 20 52862 1 1 26 TYR CD2 C -14.150 10.950 -4.536 1.00 . A A . 26 TYR CD2 1 1 20 52863 1 1 26 TYR CE1 C -15.791 8.732 -5.093 1.00 . A A . 26 TYR CE1 1 1 20 52864 1 1 26 TYR CE2 C -14.428 10.012 -3.525 1.00 . A A . 26 TYR CE2 1 1 20 52865 1 1 26 TYR CG C -14.739 10.806 -5.805 1.00 . A A . 26 TYR CG 1 1 20 52866 1 1 26 TYR CZ C -15.254 8.902 -3.807 1.00 . A A . 26 TYR CZ 1 1 20 52867 1 1 26 TYR H H -11.810 11.957 -7.802 1.00 . A A . 26 TYR H 1 1 20 52868 1 1 26 TYR HA H -14.232 10.275 -8.318 1.00 . A A . 26 TYR HA 1 1 20 52869 1 1 26 TYR HB2 H -13.922 12.660 -6.494 1.00 . A A . 26 TYR HB2 1 1 20 52870 1 1 26 TYR HB3 H -15.474 12.222 -7.183 1.00 . A A . 26 TYR HB3 1 1 20 52871 1 1 26 TYR HD1 H -16.037 9.591 -7.047 1.00 . A A . 26 TYR HD1 1 1 20 52872 1 1 26 TYR HD2 H -13.504 11.789 -4.338 1.00 . A A . 26 TYR HD2 1 1 20 52873 1 1 26 TYR HE1 H -16.400 7.865 -5.303 1.00 . A A . 26 TYR HE1 1 1 20 52874 1 1 26 TYR HE2 H -14.009 10.125 -2.543 1.00 . A A . 26 TYR HE2 1 1 20 52875 1 1 26 TYR HH H -16.320 8.175 -2.364 1.00 . A A . 26 TYR HH 1 1 20 52876 1 1 26 TYR N N -12.354 11.112 -7.894 1.00 . A A . 26 TYR N 1 1 20 52877 1 1 26 TYR O O -14.109 13.339 -9.283 1.00 . A A . 26 TYR O 1 1 20 52878 1 1 26 TYR OH O -15.510 7.981 -2.851 1.00 . A A . 26 TYR OH 1 1 20 52879 1 1 27 SER C C -16.008 11.890 -12.095 1.00 . A A . 27 SER C 1 1 20 52880 1 1 27 SER CA C -14.555 12.155 -11.741 1.00 . A A . 27 SER CA 1 1 20 52881 1 1 27 SER CB C -13.621 11.675 -12.854 1.00 . A A . 27 SER CB 1 1 20 52882 1 1 27 SER H H -14.276 10.456 -10.477 1.00 . A A . 27 SER H 1 1 20 52883 1 1 27 SER HA H -14.421 13.232 -11.633 1.00 . A A . 27 SER HA 1 1 20 52884 1 1 27 SER HB2 H -13.392 10.616 -12.715 1.00 . A A . 27 SER HB2 1 1 20 52885 1 1 27 SER HB3 H -14.105 11.810 -13.822 1.00 . A A . 27 SER HB3 1 1 20 52886 1 1 27 SER HG H -11.809 12.041 -13.454 1.00 . A A . 27 SER HG 1 1 20 52887 1 1 27 SER N N -14.241 11.466 -10.494 1.00 . A A . 27 SER N 1 1 20 52888 1 1 27 SER O O -16.323 10.791 -12.538 1.00 . A A . 27 SER O 1 1 20 52889 1 1 27 SER OG O -12.430 12.433 -12.836 1.00 . A A . 27 SER OG 1 1 20 52890 1 1 28 TRP C C -18.401 12.371 -14.014 1.00 . A A . 28 TRP C 1 1 20 52891 1 1 28 TRP CA C -18.227 12.864 -12.573 1.00 . A A . 28 TRP CA 1 1 20 52892 1 1 28 TRP CB C -18.872 14.240 -12.437 1.00 . A A . 28 TRP CB 1 1 20 52893 1 1 28 TRP CD1 C -18.958 14.456 -9.906 1.00 . A A . 28 TRP CD1 1 1 20 52894 1 1 28 TRP CD2 C -17.971 16.202 -10.888 1.00 . A A . 28 TRP CD2 1 1 20 52895 1 1 28 TRP CE2 C -17.950 16.456 -9.484 1.00 . A A . 28 TRP CE2 1 1 20 52896 1 1 28 TRP CE3 C -17.355 17.148 -11.730 1.00 . A A . 28 TRP CE3 1 1 20 52897 1 1 28 TRP CG C -18.646 14.936 -11.129 1.00 . A A . 28 TRP CG 1 1 20 52898 1 1 28 TRP CH2 C -16.779 18.552 -9.820 1.00 . A A . 28 TRP CH2 1 1 20 52899 1 1 28 TRP CZ2 C -17.365 17.615 -8.949 1.00 . A A . 28 TRP CZ2 1 1 20 52900 1 1 28 TRP CZ3 C -16.774 18.316 -11.206 1.00 . A A . 28 TRP CZ3 1 1 20 52901 1 1 28 TRP H H -16.515 13.817 -11.731 1.00 . A A . 28 TRP H 1 1 20 52902 1 1 28 TRP HA H -18.758 12.175 -11.923 1.00 . A A . 28 TRP HA 1 1 20 52903 1 1 28 TRP HB2 H -18.501 14.886 -13.232 1.00 . A A . 28 TRP HB2 1 1 20 52904 1 1 28 TRP HB3 H -19.937 14.117 -12.609 1.00 . A A . 28 TRP HB3 1 1 20 52905 1 1 28 TRP HD1 H -19.424 13.491 -9.729 1.00 . A A . 28 TRP HD1 1 1 20 52906 1 1 28 TRP HE1 H -18.701 15.159 -7.943 1.00 . A A . 28 TRP HE1 1 1 20 52907 1 1 28 TRP HE3 H -17.382 16.993 -12.798 1.00 . A A . 28 TRP HE3 1 1 20 52908 1 1 28 TRP HH2 H -16.330 19.453 -9.428 1.00 . A A . 28 TRP HH2 1 1 20 52909 1 1 28 TRP HZ2 H -17.361 17.777 -7.882 1.00 . A A . 28 TRP HZ2 1 1 20 52910 1 1 28 TRP HZ3 H -16.343 19.041 -11.881 1.00 . A A . 28 TRP HZ3 1 1 20 52911 1 1 28 TRP N N -16.820 12.948 -12.147 1.00 . A A . 28 TRP N 1 1 20 52912 1 1 28 TRP NE1 N -18.579 15.357 -8.931 1.00 . A A . 28 TRP NE1 1 1 20 52913 1 1 28 TRP O O -19.341 11.659 -14.354 1.00 . A A . 28 TRP O 1 1 20 52914 1 1 29 SER C C -17.068 10.581 -16.279 1.00 . A A . 29 SER C 1 1 20 52915 1 1 29 SER CA C -17.311 12.092 -16.210 1.00 . A A . 29 SER CA 1 1 20 52916 1 1 29 SER CB C -16.198 12.812 -16.977 1.00 . A A . 29 SER CB 1 1 20 52917 1 1 29 SER H H -16.583 13.082 -14.446 1.00 . A A . 29 SER H 1 1 20 52918 1 1 29 SER HA H -18.269 12.287 -16.691 1.00 . A A . 29 SER HA 1 1 20 52919 1 1 29 SER HB2 H -15.587 13.398 -16.287 1.00 . A A . 29 SER HB2 1 1 20 52920 1 1 29 SER HB3 H -15.555 12.083 -17.472 1.00 . A A . 29 SER HB3 1 1 20 52921 1 1 29 SER HG H -16.057 14.118 -18.416 1.00 . A A . 29 SER HG 1 1 20 52922 1 1 29 SER N N -17.378 12.606 -14.838 1.00 . A A . 29 SER N 1 1 20 52923 1 1 29 SER O O -17.279 9.964 -17.321 1.00 . A A . 29 SER O 1 1 20 52924 1 1 29 SER OG O -16.762 13.672 -17.944 1.00 . A A . 29 SER OG 1 1 20 52925 1 1 30 GLN C C -17.459 7.795 -14.460 1.00 . A A . 30 GLN C 1 1 20 52926 1 1 30 GLN CA C -16.286 8.557 -15.085 1.00 . A A . 30 GLN CA 1 1 20 52927 1 1 30 GLN CB C -14.985 8.333 -14.289 1.00 . A A . 30 GLN CB 1 1 20 52928 1 1 30 GLN CD C -12.787 7.583 -15.362 1.00 . A A . 30 GLN CD 1 1 20 52929 1 1 30 GLN CG C -14.163 7.158 -14.853 1.00 . A A . 30 GLN CG 1 1 20 52930 1 1 30 GLN H H -16.471 10.522 -14.345 1.00 . A A . 30 GLN H 1 1 20 52931 1 1 30 GLN HA H -16.166 8.163 -16.092 1.00 . A A . 30 GLN HA 1 1 20 52932 1 1 30 GLN HB2 H -14.389 9.243 -14.311 1.00 . A A . 30 GLN HB2 1 1 20 52933 1 1 30 GLN HB3 H -15.219 8.134 -13.240 1.00 . A A . 30 GLN HB3 1 1 20 52934 1 1 30 GLN HE21 H -12.906 6.387 -16.976 1.00 . A A . 30 GLN HE21 1 1 20 52935 1 1 30 GLN HE22 H -11.453 7.388 -16.789 1.00 . A A . 30 GLN HE22 1 1 20 52936 1 1 30 GLN HG2 H -14.035 6.398 -14.083 1.00 . A A . 30 GLN HG2 1 1 20 52937 1 1 30 GLN HG3 H -14.705 6.682 -15.672 1.00 . A A . 30 GLN HG3 1 1 20 52938 1 1 30 GLN N N -16.549 9.987 -15.203 1.00 . A A . 30 GLN N 1 1 20 52939 1 1 30 GLN NE2 N -12.351 7.063 -16.488 1.00 . A A . 30 GLN NE2 1 1 20 52940 1 1 30 GLN O O -17.239 6.689 -13.976 1.00 . A A . 30 GLN O 1 1 20 52941 1 1 30 GLN OE1 O -12.096 8.431 -14.824 1.00 . A A . 30 GLN OE1 1 1 20 52942 1 1 31 PHE C C -19.742 7.459 -12.492 1.00 . A A . 31 PHE C 1 1 20 52943 1 1 31 PHE CA C -19.894 7.722 -13.996 1.00 . A A . 31 PHE CA 1 1 20 52944 1 1 31 PHE CB C -20.260 6.443 -14.775 1.00 . A A . 31 PHE CB 1 1 20 52945 1 1 31 PHE CD1 C -19.874 7.044 -17.209 1.00 . A A . 31 PHE CD1 1 1 20 52946 1 1 31 PHE CD2 C -22.129 6.513 -16.453 1.00 . A A . 31 PHE CD2 1 1 20 52947 1 1 31 PHE CE1 C -20.359 7.264 -18.508 1.00 . A A . 31 PHE CE1 1 1 20 52948 1 1 31 PHE CE2 C -22.613 6.720 -17.754 1.00 . A A . 31 PHE CE2 1 1 20 52949 1 1 31 PHE CG C -20.761 6.675 -16.179 1.00 . A A . 31 PHE CG 1 1 20 52950 1 1 31 PHE CZ C -21.729 7.099 -18.781 1.00 . A A . 31 PHE CZ 1 1 20 52951 1 1 31 PHE H H -18.788 9.229 -15.011 1.00 . A A . 31 PHE H 1 1 20 52952 1 1 31 PHE HA H -20.718 8.429 -14.105 1.00 . A A . 31 PHE HA 1 1 20 52953 1 1 31 PHE HB2 H -19.400 5.775 -14.819 1.00 . A A . 31 PHE HB2 1 1 20 52954 1 1 31 PHE HB3 H -21.034 5.911 -14.221 1.00 . A A . 31 PHE HB3 1 1 20 52955 1 1 31 PHE HD1 H -18.822 7.175 -16.997 1.00 . A A . 31 PHE HD1 1 1 20 52956 1 1 31 PHE HD2 H -22.807 6.236 -15.657 1.00 . A A . 31 PHE HD2 1 1 20 52957 1 1 31 PHE HE1 H -19.678 7.574 -19.287 1.00 . A A . 31 PHE HE1 1 1 20 52958 1 1 31 PHE HE2 H -23.668 6.602 -17.952 1.00 . A A . 31 PHE HE2 1 1 20 52959 1 1 31 PHE HZ H -22.106 7.275 -19.776 1.00 . A A . 31 PHE HZ 1 1 20 52960 1 1 31 PHE N N -18.687 8.328 -14.565 1.00 . A A . 31 PHE N 1 1 20 52961 1 1 31 PHE O O -19.724 6.301 -12.079 1.00 . A A . 31 PHE O 1 1 20 52962 1 1 32 SER C C -20.514 7.808 -9.587 1.00 . A A . 32 SER C 1 1 20 52963 1 1 32 SER CA C -19.286 8.418 -10.257 1.00 . A A . 32 SER CA 1 1 20 52964 1 1 32 SER CB C -18.981 9.788 -9.632 1.00 . A A . 32 SER CB 1 1 20 52965 1 1 32 SER H H -19.540 9.443 -12.093 1.00 . A A . 32 SER H 1 1 20 52966 1 1 32 SER HA H -18.444 7.762 -10.044 1.00 . A A . 32 SER HA 1 1 20 52967 1 1 32 SER HB2 H -19.203 9.762 -8.563 1.00 . A A . 32 SER HB2 1 1 20 52968 1 1 32 SER HB3 H -17.918 9.991 -9.759 1.00 . A A . 32 SER HB3 1 1 20 52969 1 1 32 SER HG H -20.658 10.730 -10.080 1.00 . A A . 32 SER HG 1 1 20 52970 1 1 32 SER N N -19.447 8.509 -11.716 1.00 . A A . 32 SER N 1 1 20 52971 1 1 32 SER O O -21.496 8.510 -9.385 1.00 . A A . 32 SER O 1 1 20 52972 1 1 32 SER OG O -19.697 10.842 -10.243 1.00 . A A . 32 SER OG 1 1 20 52973 1 1 33 ASP C C -22.952 5.972 -9.583 1.00 . A A . 33 ASP C 1 1 20 52974 1 1 33 ASP CA C -21.645 5.766 -8.794 1.00 . A A . 33 ASP CA 1 1 20 52975 1 1 33 ASP CB C -21.740 6.130 -7.298 1.00 . A A . 33 ASP CB 1 1 20 52976 1 1 33 ASP CG C -20.653 5.427 -6.474 1.00 . A A . 33 ASP CG 1 1 20 52977 1 1 33 ASP H H -19.709 5.955 -9.665 1.00 . A A . 33 ASP H 1 1 20 52978 1 1 33 ASP HA H -21.434 4.698 -8.847 1.00 . A A . 33 ASP HA 1 1 20 52979 1 1 33 ASP HB2 H -21.656 7.209 -7.169 1.00 . A A . 33 ASP HB2 1 1 20 52980 1 1 33 ASP HB3 H -22.719 5.837 -6.912 1.00 . A A . 33 ASP HB3 1 1 20 52981 1 1 33 ASP N N -20.521 6.489 -9.400 1.00 . A A . 33 ASP N 1 1 20 52982 1 1 33 ASP O O -24.024 6.081 -9.015 1.00 . A A . 33 ASP O 1 1 20 52983 1 1 33 ASP OD1 O -19.451 5.671 -6.789 1.00 . A A . 33 ASP OD1 1 1 20 52984 1 1 33 ASP OD2 O -20.988 4.426 -5.824 1.00 . A A . 33 ASP OD2 1 1 20 52985 1 1 34 VAL C C -24.795 7.651 -11.401 1.00 . A A . 34 VAL C 1 1 20 52986 1 1 34 VAL CA C -24.059 6.352 -11.776 1.00 . A A . 34 VAL CA 1 1 20 52987 1 1 34 VAL CB C -25.016 5.133 -11.799 1.00 . A A . 34 VAL CB 1 1 20 52988 1 1 34 VAL CG1 C -25.973 5.160 -13.006 1.00 . A A . 34 VAL CG1 1 1 20 52989 1 1 34 VAL CG2 C -24.227 3.813 -11.902 1.00 . A A . 34 VAL CG2 1 1 20 52990 1 1 34 VAL H H -21.956 6.021 -11.333 1.00 . A A . 34 VAL H 1 1 20 52991 1 1 34 VAL HA H -23.697 6.513 -12.786 1.00 . A A . 34 VAL HA 1 1 20 52992 1 1 34 VAL HB H -25.608 5.107 -10.884 1.00 . A A . 34 VAL HB 1 1 20 52993 1 1 34 VAL HG11 H -26.607 6.042 -12.978 1.00 . A A . 34 VAL HG11 1 1 20 52994 1 1 34 VAL HG12 H -25.411 5.156 -13.936 1.00 . A A . 34 VAL HG12 1 1 20 52995 1 1 34 VAL HG13 H -26.648 4.310 -12.945 1.00 . A A . 34 VAL HG13 1 1 20 52996 1 1 34 VAL HG21 H -24.882 3.000 -12.206 1.00 . A A . 34 VAL HG21 1 1 20 52997 1 1 34 VAL HG22 H -23.830 3.567 -10.915 1.00 . A A . 34 VAL HG22 1 1 20 52998 1 1 34 VAL HG23 H -23.403 3.919 -12.607 1.00 . A A . 34 VAL HG23 1 1 20 52999 1 1 34 VAL N N -22.874 6.091 -10.919 1.00 . A A . 34 VAL N 1 1 20 53000 1 1 34 VAL O O -25.940 7.884 -11.778 1.00 . A A . 34 VAL O 1 1 20 53001 1 1 35 GLU C C -23.607 10.897 -10.115 1.00 . A A . 35 GLU C 1 1 20 53002 1 1 35 GLU CA C -24.677 9.842 -10.366 1.00 . A A . 35 GLU CA 1 1 20 53003 1 1 35 GLU CB C -25.500 9.500 -9.100 1.00 . A A . 35 GLU CB 1 1 20 53004 1 1 35 GLU CD C -28.038 9.149 -8.637 1.00 . A A . 35 GLU CD 1 1 20 53005 1 1 35 GLU CG C -26.938 10.056 -9.220 1.00 . A A . 35 GLU CG 1 1 20 53006 1 1 35 GLU H H -23.097 8.465 -10.629 1.00 . A A . 35 GLU H 1 1 20 53007 1 1 35 GLU HA H -25.329 10.245 -11.137 1.00 . A A . 35 GLU HA 1 1 20 53008 1 1 35 GLU HB2 H -25.532 8.425 -8.937 1.00 . A A . 35 GLU HB2 1 1 20 53009 1 1 35 GLU HB3 H -24.989 9.907 -8.230 1.00 . A A . 35 GLU HB3 1 1 20 53010 1 1 35 GLU HG2 H -26.965 11.040 -8.755 1.00 . A A . 35 GLU HG2 1 1 20 53011 1 1 35 GLU HG3 H -27.190 10.235 -10.266 1.00 . A A . 35 GLU HG3 1 1 20 53012 1 1 35 GLU N N -24.067 8.628 -10.879 1.00 . A A . 35 GLU N 1 1 20 53013 1 1 35 GLU O O -22.489 10.772 -10.612 1.00 . A A . 35 GLU O 1 1 20 53014 1 1 35 GLU OE1 O -28.166 8.040 -9.183 1.00 . A A . 35 GLU OE1 1 1 20 53015 1 1 35 GLU OE2 O -29.024 9.773 -8.159 1.00 . A A . 35 GLU OE2 1 1 20 53016 1 1 36 GLU C C -22.455 13.743 -10.288 1.00 . A A . 36 GLU C 1 1 20 53017 1 1 36 GLU CA C -23.024 13.036 -9.047 1.00 . A A . 36 GLU CA 1 1 20 53018 1 1 36 GLU CB C -21.916 12.468 -8.132 1.00 . A A . 36 GLU CB 1 1 20 53019 1 1 36 GLU CD C -20.971 12.370 -5.799 1.00 . A A . 36 GLU CD 1 1 20 53020 1 1 36 GLU CG C -22.015 13.011 -6.713 1.00 . A A . 36 GLU CG 1 1 20 53021 1 1 36 GLU H H -24.910 12.000 -9.060 1.00 . A A . 36 GLU H 1 1 20 53022 1 1 36 GLU HA H -23.573 13.783 -8.477 1.00 . A A . 36 GLU HA 1 1 20 53023 1 1 36 GLU HB2 H -21.962 11.380 -8.087 1.00 . A A . 36 GLU HB2 1 1 20 53024 1 1 36 GLU HB3 H -20.943 12.742 -8.523 1.00 . A A . 36 GLU HB3 1 1 20 53025 1 1 36 GLU HG2 H -21.855 14.092 -6.732 1.00 . A A . 36 GLU HG2 1 1 20 53026 1 1 36 GLU HG3 H -23.020 12.818 -6.329 1.00 . A A . 36 GLU HG3 1 1 20 53027 1 1 36 GLU N N -23.969 11.981 -9.421 1.00 . A A . 36 GLU N 1 1 20 53028 1 1 36 GLU O O -21.548 13.277 -10.963 1.00 . A A . 36 GLU O 1 1 20 53029 1 1 36 GLU OE1 O -19.779 12.605 -6.108 1.00 . A A . 36 GLU OE1 1 1 20 53030 1 1 36 GLU OE2 O -21.373 12.213 -4.622 1.00 . A A . 36 GLU OE2 1 1 20 53031 1 1 37 ASN C C -22.537 17.152 -11.487 1.00 . A A . 37 ASN C 1 1 20 53032 1 1 37 ASN CA C -22.520 15.662 -11.781 1.00 . A A . 37 ASN CA 1 1 20 53033 1 1 37 ASN CB C -23.401 15.309 -12.987 1.00 . A A . 37 ASN CB 1 1 20 53034 1 1 37 ASN CG C -22.847 15.889 -14.274 1.00 . A A . 37 ASN CG 1 1 20 53035 1 1 37 ASN H H -23.692 15.330 -10.031 1.00 . A A . 37 ASN H 1 1 20 53036 1 1 37 ASN HA H -21.491 15.381 -12.004 1.00 . A A . 37 ASN HA 1 1 20 53037 1 1 37 ASN HB2 H -23.448 14.225 -13.096 1.00 . A A . 37 ASN HB2 1 1 20 53038 1 1 37 ASN HB3 H -24.407 15.687 -12.817 1.00 . A A . 37 ASN HB3 1 1 20 53039 1 1 37 ASN HD21 H -23.962 17.557 -14.112 1.00 . A A . 37 ASN HD21 1 1 20 53040 1 1 37 ASN HD22 H -22.837 17.440 -15.476 1.00 . A A . 37 ASN HD22 1 1 20 53041 1 1 37 ASN N N -22.985 14.918 -10.616 1.00 . A A . 37 ASN N 1 1 20 53042 1 1 37 ASN ND2 N -23.286 17.063 -14.662 1.00 . A A . 37 ASN ND2 1 1 20 53043 1 1 37 ASN O O -23.505 17.672 -10.923 1.00 . A A . 37 ASN O 1 1 20 53044 1 1 37 ASN OD1 O -21.934 15.378 -14.892 1.00 . A A . 37 ASN OD1 1 1 20 53045 1 1 38 ARG C C -20.119 19.786 -12.536 1.00 . A A . 38 ARG C 1 1 20 53046 1 1 38 ARG CA C -21.343 19.300 -11.779 1.00 . A A . 38 ARG CA 1 1 20 53047 1 1 38 ARG CB C -21.186 19.623 -10.285 1.00 . A A . 38 ARG CB 1 1 20 53048 1 1 38 ARG CD C -21.928 21.102 -8.430 1.00 . A A . 38 ARG CD 1 1 20 53049 1 1 38 ARG CG C -22.026 20.850 -9.933 1.00 . A A . 38 ARG CG 1 1 20 53050 1 1 38 ARG CZ C -23.462 21.648 -6.578 1.00 . A A . 38 ARG CZ 1 1 20 53051 1 1 38 ARG H H -20.757 17.366 -12.435 1.00 . A A . 38 ARG H 1 1 20 53052 1 1 38 ARG HA H -22.220 19.790 -12.202 1.00 . A A . 38 ARG HA 1 1 20 53053 1 1 38 ARG HB2 H -21.529 18.788 -9.672 1.00 . A A . 38 ARG HB2 1 1 20 53054 1 1 38 ARG HB3 H -20.136 19.793 -10.038 1.00 . A A . 38 ARG HB3 1 1 20 53055 1 1 38 ARG HD2 H -21.441 20.252 -7.945 1.00 . A A . 38 ARG HD2 1 1 20 53056 1 1 38 ARG HD3 H -21.315 21.992 -8.274 1.00 . A A . 38 ARG HD3 1 1 20 53057 1 1 38 ARG HE H -24.048 21.158 -8.431 1.00 . A A . 38 ARG HE 1 1 20 53058 1 1 38 ARG HG2 H -21.662 21.725 -10.472 1.00 . A A . 38 ARG HG2 1 1 20 53059 1 1 38 ARG HG3 H -23.062 20.662 -10.222 1.00 . A A . 38 ARG HG3 1 1 20 53060 1 1 38 ARG HH11 H -21.542 21.810 -6.148 1.00 . A A . 38 ARG HH11 1 1 20 53061 1 1 38 ARG HH12 H -22.605 22.210 -4.838 1.00 . A A . 38 ARG HH12 1 1 20 53062 1 1 38 ARG HH21 H -25.442 21.678 -6.766 1.00 . A A . 38 ARG HH21 1 1 20 53063 1 1 38 ARG HH22 H -24.818 22.126 -5.198 1.00 . A A . 38 ARG HH22 1 1 20 53064 1 1 38 ARG N N -21.499 17.853 -11.940 1.00 . A A . 38 ARG N 1 1 20 53065 1 1 38 ARG NE N -23.255 21.285 -7.825 1.00 . A A . 38 ARG NE 1 1 20 53066 1 1 38 ARG NH1 N -22.470 21.841 -5.755 1.00 . A A . 38 ARG NH1 1 1 20 53067 1 1 38 ARG NH2 N -24.677 21.777 -6.123 1.00 . A A . 38 ARG NH2 1 1 20 53068 1 1 38 ARG O O -19.301 18.961 -12.915 1.00 . A A . 38 ARG O 1 1 20 53069 1 1 39 THR C C -18.939 23.258 -13.354 1.00 . A A . 39 THR C 1 1 20 53070 1 1 39 THR CA C -18.845 21.732 -13.395 1.00 . A A . 39 THR CA 1 1 20 53071 1 1 39 THR CB C -18.759 21.276 -14.875 1.00 . A A . 39 THR CB 1 1 20 53072 1 1 39 THR CG2 C -17.569 20.345 -15.105 1.00 . A A . 39 THR CG2 1 1 20 53073 1 1 39 THR H H -20.691 21.709 -12.325 1.00 . A A . 39 THR H 1 1 20 53074 1 1 39 THR HA H -17.918 21.455 -12.895 1.00 . A A . 39 THR HA 1 1 20 53075 1 1 39 THR HB H -18.573 22.138 -15.513 1.00 . A A . 39 THR HB 1 1 20 53076 1 1 39 THR HG1 H -19.858 20.531 -16.284 1.00 . A A . 39 THR HG1 1 1 20 53077 1 1 39 THR HG21 H -17.518 20.069 -16.155 1.00 . A A . 39 THR HG21 1 1 20 53078 1 1 39 THR HG22 H -16.653 20.862 -14.822 1.00 . A A . 39 THR HG22 1 1 20 53079 1 1 39 THR HG23 H -17.645 19.440 -14.510 1.00 . A A . 39 THR HG23 1 1 20 53080 1 1 39 THR N N -19.956 21.105 -12.656 1.00 . A A . 39 THR N 1 1 20 53081 1 1 39 THR O O -19.505 23.865 -14.257 1.00 . A A . 39 THR O 1 1 20 53082 1 1 39 THR OG1 O -19.946 20.657 -15.341 1.00 . A A . 39 THR OG1 1 1 20 53083 1 1 40 GLU C C -17.553 25.769 -10.887 1.00 . A A . 40 GLU C 1 1 20 53084 1 1 40 GLU CA C -18.448 25.332 -12.069 1.00 . A A . 40 GLU CA 1 1 20 53085 1 1 40 GLU CB C -19.902 25.831 -11.880 1.00 . A A . 40 GLU CB 1 1 20 53086 1 1 40 GLU CD C -21.984 25.839 -10.365 1.00 . A A . 40 GLU CD 1 1 20 53087 1 1 40 GLU CG C -20.636 25.172 -10.696 1.00 . A A . 40 GLU CG 1 1 20 53088 1 1 40 GLU H H -18.023 23.313 -11.551 1.00 . A A . 40 GLU H 1 1 20 53089 1 1 40 GLU HA H -18.042 25.829 -12.953 1.00 . A A . 40 GLU HA 1 1 20 53090 1 1 40 GLU HB2 H -19.883 26.913 -11.750 1.00 . A A . 40 GLU HB2 1 1 20 53091 1 1 40 GLU HB3 H -20.467 25.642 -12.792 1.00 . A A . 40 GLU HB3 1 1 20 53092 1 1 40 GLU HG2 H -20.813 24.120 -10.938 1.00 . A A . 40 GLU HG2 1 1 20 53093 1 1 40 GLU HG3 H -19.995 25.190 -9.813 1.00 . A A . 40 GLU HG3 1 1 20 53094 1 1 40 GLU N N -18.416 23.869 -12.291 1.00 . A A . 40 GLU N 1 1 20 53095 1 1 40 GLU O O -17.909 26.668 -10.153 1.00 . A A . 40 GLU O 1 1 20 53096 1 1 40 GLU OE1 O -22.752 26.057 -11.334 1.00 . A A . 40 GLU OE1 1 1 20 53097 1 1 40 GLU OE2 O -22.445 25.577 -9.224 1.00 . A A . 40 GLU OE2 1 1 20 53098 1 1 41 ALA C C -14.769 26.576 -9.747 1.00 . A A . 41 ALA C 1 1 20 53099 1 1 41 ALA CA C -15.617 25.313 -9.446 1.00 . A A . 41 ALA CA 1 1 20 53100 1 1 41 ALA CB C -14.705 24.107 -9.165 1.00 . A A . 41 ALA CB 1 1 20 53101 1 1 41 ALA H H -16.273 24.244 -11.167 1.00 . A A . 41 ALA H 1 1 20 53102 1 1 41 ALA HA H -16.192 25.536 -8.543 1.00 . A A . 41 ALA HA 1 1 20 53103 1 1 41 ALA HB1 H -15.040 23.577 -8.278 1.00 . A A . 41 ALA HB1 1 1 20 53104 1 1 41 ALA HB2 H -13.695 24.475 -8.975 1.00 . A A . 41 ALA HB2 1 1 20 53105 1 1 41 ALA HB3 H -14.681 23.426 -10.017 1.00 . A A . 41 ALA HB3 1 1 20 53106 1 1 41 ALA N N -16.551 24.959 -10.525 1.00 . A A . 41 ALA N 1 1 20 53107 1 1 41 ALA O O -14.565 27.384 -8.848 1.00 . A A . 41 ALA O 1 1 20 53108 1 1 42 PRO C C -14.121 28.911 -11.764 1.00 . A A . 42 PRO C 1 1 20 53109 1 1 42 PRO CA C -13.229 27.771 -11.250 1.00 . A A . 42 PRO CA 1 1 20 53110 1 1 42 PRO CB C -12.289 27.280 -12.358 1.00 . A A . 42 PRO CB 1 1 20 53111 1 1 42 PRO CD C -13.833 25.535 -11.842 1.00 . A A . 42 PRO CD 1 1 20 53112 1 1 42 PRO CG C -13.051 26.125 -13.002 1.00 . A A . 42 PRO CG 1 1 20 53113 1 1 42 PRO HA H -12.653 28.110 -10.387 1.00 . A A . 42 PRO HA 1 1 20 53114 1 1 42 PRO HB2 H -12.075 28.058 -13.092 1.00 . A A . 42 PRO HB2 1 1 20 53115 1 1 42 PRO HB3 H -11.365 26.909 -11.916 1.00 . A A . 42 PRO HB3 1 1 20 53116 1 1 42 PRO HD2 H -14.770 25.129 -12.213 1.00 . A A . 42 PRO HD2 1 1 20 53117 1 1 42 PRO HD3 H -13.235 24.755 -11.380 1.00 . A A . 42 PRO HD3 1 1 20 53118 1 1 42 PRO HG2 H -13.753 26.505 -13.745 1.00 . A A . 42 PRO HG2 1 1 20 53119 1 1 42 PRO HG3 H -12.380 25.387 -13.441 1.00 . A A . 42 PRO HG3 1 1 20 53120 1 1 42 PRO N N -14.033 26.611 -10.883 1.00 . A A . 42 PRO N 1 1 20 53121 1 1 42 PRO O O -15.069 28.632 -12.498 1.00 . A A . 42 PRO O 1 1 20 53122 1 1 43 GLU C C -13.368 32.091 -13.341 1.00 . A A . 43 GLU C 1 1 20 53123 1 1 43 GLU CA C -14.207 31.312 -12.323 1.00 . A A . 43 GLU CA 1 1 20 53124 1 1 43 GLU CB C -14.542 32.218 -11.109 1.00 . A A . 43 GLU CB 1 1 20 53125 1 1 43 GLU CD C -16.548 30.915 -10.323 1.00 . A A . 43 GLU CD 1 1 20 53126 1 1 43 GLU CG C -16.050 32.281 -10.790 1.00 . A A . 43 GLU CG 1 1 20 53127 1 1 43 GLU H H -12.606 30.192 -11.443 1.00 . A A . 43 GLU H 1 1 20 53128 1 1 43 GLU HA H -15.138 31.032 -12.820 1.00 . A A . 43 GLU HA 1 1 20 53129 1 1 43 GLU HB2 H -13.974 31.911 -10.231 1.00 . A A . 43 GLU HB2 1 1 20 53130 1 1 43 GLU HB3 H -14.246 33.247 -11.320 1.00 . A A . 43 GLU HB3 1 1 20 53131 1 1 43 GLU HG2 H -16.196 32.999 -9.978 1.00 . A A . 43 GLU HG2 1 1 20 53132 1 1 43 GLU HG3 H -16.560 32.648 -11.669 1.00 . A A . 43 GLU HG3 1 1 20 53133 1 1 43 GLU N N -13.506 30.097 -11.872 1.00 . A A . 43 GLU N 1 1 20 53134 1 1 43 GLU O O -13.646 32.095 -14.540 1.00 . A A . 43 GLU O 1 1 20 53135 1 1 43 GLU OE1 O -15.842 30.204 -9.789 1.00 . A A . 43 GLU OE1 1 1 20 53136 1 1 43 GLU OE2 O -17.680 30.580 -11.012 1.00 . A A . 43 GLU OE2 1 1 20 53137 1 1 44 GLY C C -9.988 33.592 -13.169 1.00 . A A . 44 GLY C 1 1 20 53138 1 1 44 GLY CA C -11.410 33.530 -13.712 1.00 . A A . 44 GLY CA 1 1 20 53139 1 1 44 GLY H H -12.119 32.680 -11.882 1.00 . A A . 44 GLY H 1 1 20 53140 1 1 44 GLY HA2 H -11.370 33.122 -14.722 1.00 . A A . 44 GLY HA2 1 1 20 53141 1 1 44 GLY HA3 H -11.835 34.533 -13.764 1.00 . A A . 44 GLY HA3 1 1 20 53142 1 1 44 GLY N N -12.268 32.693 -12.880 1.00 . A A . 44 GLY N 1 1 20 53143 1 1 44 GLY O O -9.308 32.575 -13.077 1.00 . A A . 44 GLY O 1 1 20 53144 1 1 45 THR C C -8.204 35.980 -11.023 1.00 . A A . 45 THR C 1 1 20 53145 1 1 45 THR CA C -8.201 35.039 -12.236 1.00 . A A . 45 THR CA 1 1 20 53146 1 1 45 THR CB C -7.296 35.556 -13.367 1.00 . A A . 45 THR CB 1 1 20 53147 1 1 45 THR CG2 C -7.688 36.949 -13.862 1.00 . A A . 45 THR CG2 1 1 20 53148 1 1 45 THR H H -10.176 35.576 -12.858 1.00 . A A . 45 THR H 1 1 20 53149 1 1 45 THR HA H -7.777 34.095 -11.892 1.00 . A A . 45 THR HA 1 1 20 53150 1 1 45 THR HB H -7.363 34.863 -14.207 1.00 . A A . 45 THR HB 1 1 20 53151 1 1 45 THR HG1 H -5.902 36.067 -12.123 1.00 . A A . 45 THR HG1 1 1 20 53152 1 1 45 THR HG21 H -6.995 37.261 -14.643 1.00 . A A . 45 THR HG21 1 1 20 53153 1 1 45 THR HG22 H -8.698 36.927 -14.269 1.00 . A A . 45 THR HG22 1 1 20 53154 1 1 45 THR HG23 H -7.643 37.670 -13.046 1.00 . A A . 45 THR HG23 1 1 20 53155 1 1 45 THR N N -9.558 34.785 -12.757 1.00 . A A . 45 THR N 1 1 20 53156 1 1 45 THR O O -7.169 36.515 -10.646 1.00 . A A . 45 THR O 1 1 20 53157 1 1 45 THR OG1 O -5.953 35.597 -12.970 1.00 . A A . 45 THR OG1 1 1 20 53158 1 1 46 GLU C C -9.555 36.327 -7.884 1.00 . A A . 46 GLU C 1 1 20 53159 1 1 46 GLU CA C -9.539 37.075 -9.228 1.00 . A A . 46 GLU CA 1 1 20 53160 1 1 46 GLU CB C -10.790 37.941 -9.439 1.00 . A A . 46 GLU CB 1 1 20 53161 1 1 46 GLU CD C -11.203 40.396 -9.939 1.00 . A A . 46 GLU CD 1 1 20 53162 1 1 46 GLU CG C -10.526 39.100 -10.414 1.00 . A A . 46 GLU CG 1 1 20 53163 1 1 46 GLU H H -10.154 35.609 -10.646 1.00 . A A . 46 GLU H 1 1 20 53164 1 1 46 GLU HA H -8.679 37.742 -9.161 1.00 . A A . 46 GLU HA 1 1 20 53165 1 1 46 GLU HB2 H -11.613 37.324 -9.808 1.00 . A A . 46 GLU HB2 1 1 20 53166 1 1 46 GLU HB3 H -11.092 38.359 -8.481 1.00 . A A . 46 GLU HB3 1 1 20 53167 1 1 46 GLU HG2 H -9.451 39.281 -10.500 1.00 . A A . 46 GLU HG2 1 1 20 53168 1 1 46 GLU HG3 H -10.885 38.813 -11.405 1.00 . A A . 46 GLU HG3 1 1 20 53169 1 1 46 GLU N N -9.357 36.162 -10.375 1.00 . A A . 46 GLU N 1 1 20 53170 1 1 46 GLU O O -10.222 36.695 -6.921 1.00 . A A . 46 GLU O 1 1 20 53171 1 1 46 GLU OE1 O -10.830 40.884 -8.852 1.00 . A A . 46 GLU OE1 1 1 20 53172 1 1 46 GLU OE2 O -11.974 40.972 -10.747 1.00 . A A . 46 GLU OE2 1 1 20 53173 1 1 47 SER C C -7.593 33.446 -6.618 1.00 . A A . 47 SER C 1 1 20 53174 1 1 47 SER CA C -8.856 34.299 -6.684 1.00 . A A . 47 SER CA 1 1 20 53175 1 1 47 SER CB C -10.137 33.428 -6.652 1.00 . A A . 47 SER CB 1 1 20 53176 1 1 47 SER H H -8.343 34.934 -8.667 1.00 . A A . 47 SER H 1 1 20 53177 1 1 47 SER HA H -8.850 34.913 -5.782 1.00 . A A . 47 SER HA 1 1 20 53178 1 1 47 SER HB2 H -9.874 32.373 -6.605 1.00 . A A . 47 SER HB2 1 1 20 53179 1 1 47 SER HB3 H -10.686 33.674 -5.741 1.00 . A A . 47 SER HB3 1 1 20 53180 1 1 47 SER HG H -11.888 33.344 -7.511 1.00 . A A . 47 SER HG 1 1 20 53181 1 1 47 SER N N -8.837 35.208 -7.833 1.00 . A A . 47 SER N 1 1 20 53182 1 1 47 SER O O -7.551 32.459 -5.893 1.00 . A A . 47 SER O 1 1 20 53183 1 1 47 SER OG O -10.991 33.586 -7.776 1.00 . A A . 47 SER OG 1 1 20 53184 1 1 48 GLU C C -4.497 33.231 -6.051 1.00 . A A . 48 GLU C 1 1 20 53185 1 1 48 GLU CA C -5.277 33.060 -7.362 1.00 . A A . 48 GLU CA 1 1 20 53186 1 1 48 GLU CB C -4.438 33.450 -8.587 1.00 . A A . 48 GLU CB 1 1 20 53187 1 1 48 GLU CD C -2.947 35.216 -9.710 1.00 . A A . 48 GLU CD 1 1 20 53188 1 1 48 GLU CG C -3.901 34.893 -8.548 1.00 . A A . 48 GLU CG 1 1 20 53189 1 1 48 GLU H H -6.571 34.682 -7.860 1.00 . A A . 48 GLU H 1 1 20 53190 1 1 48 GLU HA H -5.495 31.998 -7.454 1.00 . A A . 48 GLU HA 1 1 20 53191 1 1 48 GLU HB2 H -3.603 32.754 -8.653 1.00 . A A . 48 GLU HB2 1 1 20 53192 1 1 48 GLU HB3 H -5.057 33.328 -9.478 1.00 . A A . 48 GLU HB3 1 1 20 53193 1 1 48 GLU HG2 H -4.749 35.582 -8.566 1.00 . A A . 48 GLU HG2 1 1 20 53194 1 1 48 GLU HG3 H -3.363 35.050 -7.612 1.00 . A A . 48 GLU HG3 1 1 20 53195 1 1 48 GLU N N -6.544 33.801 -7.365 1.00 . A A . 48 GLU N 1 1 20 53196 1 1 48 GLU O O -3.951 32.263 -5.529 1.00 . A A . 48 GLU O 1 1 20 53197 1 1 48 GLU OE1 O -2.670 34.325 -10.533 1.00 . A A . 48 GLU OE1 1 1 20 53198 1 1 48 GLU OE2 O -2.431 36.363 -9.700 1.00 . A A . 48 GLU OE2 1 1 20 53199 1 1 49 ALA C C -4.399 33.836 -2.984 1.00 . A A . 49 ALA C 1 1 20 53200 1 1 49 ALA CA C -3.948 34.693 -4.170 1.00 . A A . 49 ALA CA 1 1 20 53201 1 1 49 ALA CB C -4.129 36.186 -3.890 1.00 . A A . 49 ALA CB 1 1 20 53202 1 1 49 ALA H H -5.254 35.088 -5.803 1.00 . A A . 49 ALA H 1 1 20 53203 1 1 49 ALA HA H -2.895 34.491 -4.349 1.00 . A A . 49 ALA HA 1 1 20 53204 1 1 49 ALA HB1 H -4.017 36.774 -4.800 1.00 . A A . 49 ALA HB1 1 1 20 53205 1 1 49 ALA HB2 H -5.115 36.383 -3.464 1.00 . A A . 49 ALA HB2 1 1 20 53206 1 1 49 ALA HB3 H -3.354 36.487 -3.188 1.00 . A A . 49 ALA HB3 1 1 20 53207 1 1 49 ALA N N -4.692 34.369 -5.376 1.00 . A A . 49 ALA N 1 1 20 53208 1 1 49 ALA O O -3.648 33.017 -2.460 1.00 . A A . 49 ALA O 1 1 20 53209 1 1 50 VAL C C -6.293 31.565 -1.998 1.00 . A A . 50 VAL C 1 1 20 53210 1 1 50 VAL CA C -6.321 33.054 -1.659 1.00 . A A . 50 VAL CA 1 1 20 53211 1 1 50 VAL CB C -7.770 33.492 -1.405 1.00 . A A . 50 VAL CB 1 1 20 53212 1 1 50 VAL CG1 C -8.264 32.817 -0.132 1.00 . A A . 50 VAL CG1 1 1 20 53213 1 1 50 VAL CG2 C -7.912 35.008 -1.224 1.00 . A A . 50 VAL CG2 1 1 20 53214 1 1 50 VAL H H -6.290 34.487 -3.245 1.00 . A A . 50 VAL H 1 1 20 53215 1 1 50 VAL HA H -5.746 33.197 -0.743 1.00 . A A . 50 VAL HA 1 1 20 53216 1 1 50 VAL HB H -8.397 33.183 -2.244 1.00 . A A . 50 VAL HB 1 1 20 53217 1 1 50 VAL HG11 H -7.535 32.923 0.669 1.00 . A A . 50 VAL HG11 1 1 20 53218 1 1 50 VAL HG12 H -8.419 31.759 -0.321 1.00 . A A . 50 VAL HG12 1 1 20 53219 1 1 50 VAL HG13 H -9.202 33.271 0.179 1.00 . A A . 50 VAL HG13 1 1 20 53220 1 1 50 VAL HG21 H -7.592 35.536 -2.120 1.00 . A A . 50 VAL HG21 1 1 20 53221 1 1 50 VAL HG22 H -8.960 35.255 -1.052 1.00 . A A . 50 VAL HG22 1 1 20 53222 1 1 50 VAL HG23 H -7.319 35.339 -0.371 1.00 . A A . 50 VAL HG23 1 1 20 53223 1 1 50 VAL N N -5.707 33.857 -2.718 1.00 . A A . 50 VAL N 1 1 20 53224 1 1 50 VAL O O -6.103 30.737 -1.111 1.00 . A A . 50 VAL O 1 1 20 53225 1 1 51 LYS C C -4.848 29.261 -3.390 1.00 . A A . 51 LYS C 1 1 20 53226 1 1 51 LYS CA C -6.219 29.830 -3.740 1.00 . A A . 51 LYS CA 1 1 20 53227 1 1 51 LYS CB C -6.487 29.766 -5.248 1.00 . A A . 51 LYS CB 1 1 20 53228 1 1 51 LYS CD C -6.452 28.394 -7.390 1.00 . A A . 51 LYS CD 1 1 20 53229 1 1 51 LYS CE C -7.745 27.669 -7.801 1.00 . A A . 51 LYS CE 1 1 20 53230 1 1 51 LYS CG C -6.295 28.378 -5.863 1.00 . A A . 51 LYS CG 1 1 20 53231 1 1 51 LYS H H -6.406 31.949 -3.986 1.00 . A A . 51 LYS H 1 1 20 53232 1 1 51 LYS HA H -6.967 29.242 -3.210 1.00 . A A . 51 LYS HA 1 1 20 53233 1 1 51 LYS HB2 H -7.519 30.066 -5.426 1.00 . A A . 51 LYS HB2 1 1 20 53234 1 1 51 LYS HB3 H -5.815 30.463 -5.748 1.00 . A A . 51 LYS HB3 1 1 20 53235 1 1 51 LYS HD2 H -6.423 29.414 -7.782 1.00 . A A . 51 LYS HD2 1 1 20 53236 1 1 51 LYS HD3 H -5.602 27.855 -7.812 1.00 . A A . 51 LYS HD3 1 1 20 53237 1 1 51 LYS HE2 H -7.574 27.156 -8.750 1.00 . A A . 51 LYS HE2 1 1 20 53238 1 1 51 LYS HE3 H -7.969 26.900 -7.053 1.00 . A A . 51 LYS HE3 1 1 20 53239 1 1 51 LYS HG2 H -5.305 27.997 -5.618 1.00 . A A . 51 LYS HG2 1 1 20 53240 1 1 51 LYS HG3 H -7.025 27.698 -5.437 1.00 . A A . 51 LYS HG3 1 1 20 53241 1 1 51 LYS HZ1 H -9.117 28.793 -8.873 1.00 . A A . 51 LYS HZ1 1 1 20 53242 1 1 51 LYS HZ2 H -8.784 29.420 -7.386 1.00 . A A . 51 LYS HZ2 1 1 20 53243 1 1 51 LYS HZ3 H -9.742 28.087 -7.516 1.00 . A A . 51 LYS HZ3 1 1 20 53244 1 1 51 LYS N N -6.343 31.216 -3.289 1.00 . A A . 51 LYS N 1 1 20 53245 1 1 51 LYS NZ N -8.921 28.566 -7.908 1.00 . A A . 51 LYS NZ 1 1 20 53246 1 1 51 LYS O O -4.758 28.153 -2.873 1.00 . A A . 51 LYS O 1 1 20 53247 1 1 52 GLN C C -2.151 29.503 -1.883 1.00 . A A . 52 GLN C 1 1 20 53248 1 1 52 GLN CA C -2.421 29.513 -3.387 1.00 . A A . 52 GLN CA 1 1 20 53249 1 1 52 GLN CB C -1.385 30.374 -4.114 1.00 . A A . 52 GLN CB 1 1 20 53250 1 1 52 GLN CD C -2.108 30.009 -6.546 1.00 . A A . 52 GLN CD 1 1 20 53251 1 1 52 GLN CG C -1.020 29.815 -5.498 1.00 . A A . 52 GLN CG 1 1 20 53252 1 1 52 GLN H H -3.887 30.901 -4.114 1.00 . A A . 52 GLN H 1 1 20 53253 1 1 52 GLN HA H -2.310 28.479 -3.711 1.00 . A A . 52 GLN HA 1 1 20 53254 1 1 52 GLN HB2 H -1.734 31.405 -4.195 1.00 . A A . 52 GLN HB2 1 1 20 53255 1 1 52 GLN HB3 H -0.476 30.370 -3.514 1.00 . A A . 52 GLN HB3 1 1 20 53256 1 1 52 GLN HE21 H -3.247 28.558 -5.780 1.00 . A A . 52 GLN HE21 1 1 20 53257 1 1 52 GLN HE22 H -3.822 29.419 -7.220 1.00 . A A . 52 GLN HE22 1 1 20 53258 1 1 52 GLN HG2 H -0.114 30.303 -5.848 1.00 . A A . 52 GLN HG2 1 1 20 53259 1 1 52 GLN HG3 H -0.799 28.752 -5.406 1.00 . A A . 52 GLN HG3 1 1 20 53260 1 1 52 GLN N N -3.772 29.977 -3.703 1.00 . A A . 52 GLN N 1 1 20 53261 1 1 52 GLN NE2 N -3.110 29.161 -6.566 1.00 . A A . 52 GLN NE2 1 1 20 53262 1 1 52 GLN O O -1.590 28.534 -1.383 1.00 . A A . 52 GLN O 1 1 20 53263 1 1 52 GLN OE1 O -2.015 30.788 -7.472 1.00 . A A . 52 GLN OE1 1 1 20 53264 1 1 53 ALA C C -3.447 29.324 1.016 1.00 . A A . 53 ALA C 1 1 20 53265 1 1 53 ALA CA C -2.667 30.441 0.308 1.00 . A A . 53 ALA CA 1 1 20 53266 1 1 53 ALA CB C -3.125 31.819 0.773 1.00 . A A . 53 ALA CB 1 1 20 53267 1 1 53 ALA H H -3.359 31.107 -1.595 1.00 . A A . 53 ALA H 1 1 20 53268 1 1 53 ALA HA H -1.613 30.317 0.562 1.00 . A A . 53 ALA HA 1 1 20 53269 1 1 53 ALA HB1 H -3.345 32.481 -0.062 1.00 . A A . 53 ALA HB1 1 1 20 53270 1 1 53 ALA HB2 H -2.321 32.274 1.346 1.00 . A A . 53 ALA HB2 1 1 20 53271 1 1 53 ALA HB3 H -4.025 31.723 1.380 1.00 . A A . 53 ALA HB3 1 1 20 53272 1 1 53 ALA N N -2.800 30.395 -1.139 1.00 . A A . 53 ALA N 1 1 20 53273 1 1 53 ALA O O -3.034 28.845 2.071 1.00 . A A . 53 ALA O 1 1 20 53274 1 1 54 LEU C C -4.710 26.406 0.733 1.00 . A A . 54 LEU C 1 1 20 53275 1 1 54 LEU CA C -5.352 27.776 0.958 1.00 . A A . 54 LEU CA 1 1 20 53276 1 1 54 LEU CB C -6.745 27.847 0.317 1.00 . A A . 54 LEU CB 1 1 20 53277 1 1 54 LEU CD1 C -7.744 26.774 2.384 1.00 . A A . 54 LEU CD1 1 1 20 53278 1 1 54 LEU CD2 C -9.134 27.045 0.352 1.00 . A A . 54 LEU CD2 1 1 20 53279 1 1 54 LEU CG C -7.716 26.788 0.860 1.00 . A A . 54 LEU CG 1 1 20 53280 1 1 54 LEU H H -4.842 29.297 -0.449 1.00 . A A . 54 LEU H 1 1 20 53281 1 1 54 LEU HA H -5.440 27.933 2.033 1.00 . A A . 54 LEU HA 1 1 20 53282 1 1 54 LEU HB2 H -7.168 28.836 0.496 1.00 . A A . 54 LEU HB2 1 1 20 53283 1 1 54 LEU HB3 H -6.647 27.717 -0.760 1.00 . A A . 54 LEU HB3 1 1 20 53284 1 1 54 LEU HD11 H -8.641 26.271 2.700 1.00 . A A . 54 LEU HD11 1 1 20 53285 1 1 54 LEU HD12 H -6.897 26.209 2.769 1.00 . A A . 54 LEU HD12 1 1 20 53286 1 1 54 LEU HD13 H -7.723 27.793 2.770 1.00 . A A . 54 LEU HD13 1 1 20 53287 1 1 54 LEU HD21 H -9.710 27.648 1.050 1.00 . A A . 54 LEU HD21 1 1 20 53288 1 1 54 LEU HD22 H -9.639 26.095 0.209 1.00 . A A . 54 LEU HD22 1 1 20 53289 1 1 54 LEU HD23 H -9.087 27.549 -0.609 1.00 . A A . 54 LEU HD23 1 1 20 53290 1 1 54 LEU HG H -7.404 25.803 0.521 1.00 . A A . 54 LEU HG 1 1 20 53291 1 1 54 LEU N N -4.538 28.851 0.409 1.00 . A A . 54 LEU N 1 1 20 53292 1 1 54 LEU O O -4.751 25.551 1.618 1.00 . A A . 54 LEU O 1 1 20 53293 1 1 55 ARG C C -2.103 24.854 0.165 1.00 . A A . 55 ARG C 1 1 20 53294 1 1 55 ARG CA C -3.324 24.984 -0.723 1.00 . A A . 55 ARG CA 1 1 20 53295 1 1 55 ARG CB C -2.952 24.934 -2.208 1.00 . A A . 55 ARG CB 1 1 20 53296 1 1 55 ARG CD C -1.808 23.666 -4.047 1.00 . A A . 55 ARG CD 1 1 20 53297 1 1 55 ARG CG C -2.018 23.767 -2.531 1.00 . A A . 55 ARG CG 1 1 20 53298 1 1 55 ARG CZ C 0.648 23.895 -4.270 1.00 . A A . 55 ARG CZ 1 1 20 53299 1 1 55 ARG H H -4.038 26.982 -1.081 1.00 . A A . 55 ARG H 1 1 20 53300 1 1 55 ARG HA H -3.936 24.117 -0.476 1.00 . A A . 55 ARG HA 1 1 20 53301 1 1 55 ARG HB2 H -3.855 24.777 -2.790 1.00 . A A . 55 ARG HB2 1 1 20 53302 1 1 55 ARG HB3 H -2.489 25.877 -2.508 1.00 . A A . 55 ARG HB3 1 1 20 53303 1 1 55 ARG HD2 H -1.743 22.611 -4.318 1.00 . A A . 55 ARG HD2 1 1 20 53304 1 1 55 ARG HD3 H -2.666 24.088 -4.573 1.00 . A A . 55 ARG HD3 1 1 20 53305 1 1 55 ARG HE H -0.655 25.297 -4.810 1.00 . A A . 55 ARG HE 1 1 20 53306 1 1 55 ARG HG2 H -1.059 23.908 -2.029 1.00 . A A . 55 ARG HG2 1 1 20 53307 1 1 55 ARG HG3 H -2.466 22.840 -2.170 1.00 . A A . 55 ARG HG3 1 1 20 53308 1 1 55 ARG HH11 H 0.100 22.294 -3.213 1.00 . A A . 55 ARG HH11 1 1 20 53309 1 1 55 ARG HH12 H 1.789 22.476 -3.444 1.00 . A A . 55 ARG HH12 1 1 20 53310 1 1 55 ARG HH21 H 1.534 25.547 -4.902 1.00 . A A . 55 ARG HH21 1 1 20 53311 1 1 55 ARG HH22 H 2.580 24.303 -4.386 1.00 . A A . 55 ARG HH22 1 1 20 53312 1 1 55 ARG N N -4.068 26.212 -0.423 1.00 . A A . 55 ARG N 1 1 20 53313 1 1 55 ARG NE N -0.575 24.355 -4.465 1.00 . A A . 55 ARG NE 1 1 20 53314 1 1 55 ARG NH1 N 0.864 22.728 -3.720 1.00 . A A . 55 ARG NH1 1 1 20 53315 1 1 55 ARG NH2 N 1.672 24.570 -4.710 1.00 . A A . 55 ARG NH2 1 1 20 53316 1 1 55 ARG O O -1.955 23.816 0.787 1.00 . A A . 55 ARG O 1 1 20 53317 1 1 56 GLU C C -0.544 25.732 2.701 1.00 . A A . 56 GLU C 1 1 20 53318 1 1 56 GLU CA C -0.172 25.891 1.220 1.00 . A A . 56 GLU CA 1 1 20 53319 1 1 56 GLU CB C 0.655 27.170 0.992 1.00 . A A . 56 GLU CB 1 1 20 53320 1 1 56 GLU CD C 2.114 27.091 -1.133 1.00 . A A . 56 GLU CD 1 1 20 53321 1 1 56 GLU CG C 2.044 26.887 0.398 1.00 . A A . 56 GLU CG 1 1 20 53322 1 1 56 GLU H H -1.565 26.787 -0.134 1.00 . A A . 56 GLU H 1 1 20 53323 1 1 56 GLU HA H 0.423 25.016 0.949 1.00 . A A . 56 GLU HA 1 1 20 53324 1 1 56 GLU HB2 H 0.123 27.861 0.341 1.00 . A A . 56 GLU HB2 1 1 20 53325 1 1 56 GLU HB3 H 0.775 27.686 1.946 1.00 . A A . 56 GLU HB3 1 1 20 53326 1 1 56 GLU HG2 H 2.747 27.561 0.895 1.00 . A A . 56 GLU HG2 1 1 20 53327 1 1 56 GLU HG3 H 2.356 25.871 0.646 1.00 . A A . 56 GLU HG3 1 1 20 53328 1 1 56 GLU N N -1.364 25.935 0.374 1.00 . A A . 56 GLU N 1 1 20 53329 1 1 56 GLU O O -0.062 24.830 3.385 1.00 . A A . 56 GLU O 1 1 20 53330 1 1 56 GLU OE1 O 1.329 26.440 -1.878 1.00 . A A . 56 GLU OE1 1 1 20 53331 1 1 56 GLU OE2 O 3.106 27.701 -1.588 1.00 . A A . 56 GLU OE2 1 1 20 53332 1 1 57 ALA C C -2.692 24.910 4.801 1.00 . A A . 57 ALA C 1 1 20 53333 1 1 57 ALA CA C -2.068 26.280 4.522 1.00 . A A . 57 ALA CA 1 1 20 53334 1 1 57 ALA CB C -3.064 27.395 4.821 1.00 . A A . 57 ALA CB 1 1 20 53335 1 1 57 ALA H H -2.093 27.040 2.517 1.00 . A A . 57 ALA H 1 1 20 53336 1 1 57 ALA HA H -1.204 26.393 5.179 1.00 . A A . 57 ALA HA 1 1 20 53337 1 1 57 ALA HB1 H -3.405 27.318 5.852 1.00 . A A . 57 ALA HB1 1 1 20 53338 1 1 57 ALA HB2 H -3.918 27.327 4.144 1.00 . A A . 57 ALA HB2 1 1 20 53339 1 1 57 ALA HB3 H -2.563 28.346 4.673 1.00 . A A . 57 ALA HB3 1 1 20 53340 1 1 57 ALA N N -1.608 26.409 3.145 1.00 . A A . 57 ALA N 1 1 20 53341 1 1 57 ALA O O -2.507 24.359 5.884 1.00 . A A . 57 ALA O 1 1 20 53342 1 1 58 GLY C C -3.054 21.900 3.835 1.00 . A A . 58 GLY C 1 1 20 53343 1 1 58 GLY CA C -4.053 23.043 3.991 1.00 . A A . 58 GLY CA 1 1 20 53344 1 1 58 GLY H H -3.516 24.826 2.951 1.00 . A A . 58 GLY H 1 1 20 53345 1 1 58 GLY HA2 H -4.503 22.970 4.981 1.00 . A A . 58 GLY HA2 1 1 20 53346 1 1 58 GLY HA3 H -4.831 22.935 3.238 1.00 . A A . 58 GLY HA3 1 1 20 53347 1 1 58 GLY N N -3.425 24.348 3.842 1.00 . A A . 58 GLY N 1 1 20 53348 1 1 58 GLY O O -3.070 20.998 4.666 1.00 . A A . 58 GLY O 1 1 20 53349 1 1 59 ASP C C -0.032 20.960 3.910 1.00 . A A . 59 ASP C 1 1 20 53350 1 1 59 ASP CA C -1.026 21.020 2.743 1.00 . A A . 59 ASP CA 1 1 20 53351 1 1 59 ASP CB C -0.280 21.292 1.420 1.00 . A A . 59 ASP CB 1 1 20 53352 1 1 59 ASP CG C -1.091 20.974 0.142 1.00 . A A . 59 ASP CG 1 1 20 53353 1 1 59 ASP H H -2.018 22.863 2.374 1.00 . A A . 59 ASP H 1 1 20 53354 1 1 59 ASP HA H -1.507 20.045 2.672 1.00 . A A . 59 ASP HA 1 1 20 53355 1 1 59 ASP HB2 H 0.042 22.335 1.406 1.00 . A A . 59 ASP HB2 1 1 20 53356 1 1 59 ASP HB3 H 0.625 20.683 1.410 1.00 . A A . 59 ASP HB3 1 1 20 53357 1 1 59 ASP N N -2.052 22.040 2.970 1.00 . A A . 59 ASP N 1 1 20 53358 1 1 59 ASP O O 0.283 19.869 4.393 1.00 . A A . 59 ASP O 1 1 20 53359 1 1 59 ASP OD1 O -2.220 20.444 0.263 1.00 . A A . 59 ASP OD1 1 1 20 53360 1 1 59 ASP OD2 O -0.467 20.984 -0.954 1.00 . A A . 59 ASP OD2 1 1 20 53361 1 1 60 GLU C C 0.501 21.623 6.941 1.00 . A A . 60 GLU C 1 1 20 53362 1 1 60 GLU CA C 1.181 22.147 5.683 1.00 . A A . 60 GLU CA 1 1 20 53363 1 1 60 GLU CB C 1.670 23.579 5.952 1.00 . A A . 60 GLU CB 1 1 20 53364 1 1 60 GLU CD C 2.962 24.726 4.092 1.00 . A A . 60 GLU CD 1 1 20 53365 1 1 60 GLU CG C 3.047 23.847 5.339 1.00 . A A . 60 GLU CG 1 1 20 53366 1 1 60 GLU H H -0.003 22.981 4.097 1.00 . A A . 60 GLU H 1 1 20 53367 1 1 60 GLU HA H 2.032 21.494 5.493 1.00 . A A . 60 GLU HA 1 1 20 53368 1 1 60 GLU HB2 H 0.935 24.308 5.612 1.00 . A A . 60 GLU HB2 1 1 20 53369 1 1 60 GLU HB3 H 1.765 23.725 7.029 1.00 . A A . 60 GLU HB3 1 1 20 53370 1 1 60 GLU HG2 H 3.660 24.339 6.097 1.00 . A A . 60 GLU HG2 1 1 20 53371 1 1 60 GLU HG3 H 3.552 22.906 5.101 1.00 . A A . 60 GLU HG3 1 1 20 53372 1 1 60 GLU N N 0.293 22.102 4.523 1.00 . A A . 60 GLU N 1 1 20 53373 1 1 60 GLU O O 1.097 20.855 7.701 1.00 . A A . 60 GLU O 1 1 20 53374 1 1 60 GLU OE1 O 3.250 25.933 4.304 1.00 . A A . 60 GLU OE1 1 1 20 53375 1 1 60 GLU OE2 O 3.053 24.132 3.005 1.00 . A A . 60 GLU OE2 1 1 20 53376 1 1 61 PHE C C -1.868 20.053 8.194 1.00 . A A . 61 PHE C 1 1 20 53377 1 1 61 PHE CA C -1.497 21.532 8.337 1.00 . A A . 61 PHE CA 1 1 20 53378 1 1 61 PHE CB C -2.753 22.369 8.511 1.00 . A A . 61 PHE CB 1 1 20 53379 1 1 61 PHE CD1 C -1.885 24.717 8.967 1.00 . A A . 61 PHE CD1 1 1 20 53380 1 1 61 PHE CD2 C -3.070 23.530 10.728 1.00 . A A . 61 PHE CD2 1 1 20 53381 1 1 61 PHE CE1 C -1.727 25.824 9.813 1.00 . A A . 61 PHE CE1 1 1 20 53382 1 1 61 PHE CE2 C -2.873 24.620 11.592 1.00 . A A . 61 PHE CE2 1 1 20 53383 1 1 61 PHE CG C -2.570 23.572 9.414 1.00 . A A . 61 PHE CG 1 1 20 53384 1 1 61 PHE CZ C -2.222 25.774 11.124 1.00 . A A . 61 PHE CZ 1 1 20 53385 1 1 61 PHE H H -1.210 22.621 6.507 1.00 . A A . 61 PHE H 1 1 20 53386 1 1 61 PHE HA H -0.895 21.634 9.240 1.00 . A A . 61 PHE HA 1 1 20 53387 1 1 61 PHE HB2 H -3.122 22.678 7.535 1.00 . A A . 61 PHE HB2 1 1 20 53388 1 1 61 PHE HB3 H -3.510 21.724 8.947 1.00 . A A . 61 PHE HB3 1 1 20 53389 1 1 61 PHE HD1 H -1.490 24.763 7.966 1.00 . A A . 61 PHE HD1 1 1 20 53390 1 1 61 PHE HD2 H -3.625 22.669 11.071 1.00 . A A . 61 PHE HD2 1 1 20 53391 1 1 61 PHE HE1 H -1.244 26.719 9.447 1.00 . A A . 61 PHE HE1 1 1 20 53392 1 1 61 PHE HE2 H -3.290 24.597 12.590 1.00 . A A . 61 PHE HE2 1 1 20 53393 1 1 61 PHE HZ H -2.121 26.637 11.756 1.00 . A A . 61 PHE HZ 1 1 20 53394 1 1 61 PHE N N -0.744 22.025 7.190 1.00 . A A . 61 PHE N 1 1 20 53395 1 1 61 PHE O O -1.753 19.292 9.158 1.00 . A A . 61 PHE O 1 1 20 53396 1 1 62 GLU C C -1.297 17.314 6.721 1.00 . A A . 62 GLU C 1 1 20 53397 1 1 62 GLU CA C -2.539 18.208 6.700 1.00 . A A . 62 GLU CA 1 1 20 53398 1 1 62 GLU CB C -3.272 18.103 5.354 1.00 . A A . 62 GLU CB 1 1 20 53399 1 1 62 GLU CD C -5.450 16.792 4.809 1.00 . A A . 62 GLU CD 1 1 20 53400 1 1 62 GLU CG C -3.927 16.734 5.108 1.00 . A A . 62 GLU CG 1 1 20 53401 1 1 62 GLU H H -2.244 20.262 6.205 1.00 . A A . 62 GLU H 1 1 20 53402 1 1 62 GLU HA H -3.216 17.847 7.466 1.00 . A A . 62 GLU HA 1 1 20 53403 1 1 62 GLU HB2 H -4.058 18.854 5.343 1.00 . A A . 62 GLU HB2 1 1 20 53404 1 1 62 GLU HB3 H -2.556 18.310 4.557 1.00 . A A . 62 GLU HB3 1 1 20 53405 1 1 62 GLU HG2 H -3.396 16.232 4.295 1.00 . A A . 62 GLU HG2 1 1 20 53406 1 1 62 GLU HG3 H -3.773 16.113 5.996 1.00 . A A . 62 GLU HG3 1 1 20 53407 1 1 62 GLU N N -2.212 19.605 6.987 1.00 . A A . 62 GLU N 1 1 20 53408 1 1 62 GLU O O -1.394 16.145 7.087 1.00 . A A . 62 GLU O 1 1 20 53409 1 1 62 GLU OE1 O -5.932 17.530 3.910 1.00 . A A . 62 GLU OE1 1 1 20 53410 1 1 62 GLU OE2 O -6.130 15.884 5.334 1.00 . A A . 62 GLU OE2 1 1 20 53411 1 1 63 LEU C C 1.716 17.102 7.980 1.00 . A A . 63 LEU C 1 1 20 53412 1 1 63 LEU CA C 1.151 17.128 6.556 1.00 . A A . 63 LEU CA 1 1 20 53413 1 1 63 LEU CB C 2.144 17.766 5.574 1.00 . A A . 63 LEU CB 1 1 20 53414 1 1 63 LEU CD1 C 3.556 15.674 5.281 1.00 . A A . 63 LEU CD1 1 1 20 53415 1 1 63 LEU CD2 C 4.465 17.907 4.652 1.00 . A A . 63 LEU CD2 1 1 20 53416 1 1 63 LEU CG C 3.556 17.167 5.627 1.00 . A A . 63 LEU CG 1 1 20 53417 1 1 63 LEU H H -0.084 18.824 6.130 1.00 . A A . 63 LEU H 1 1 20 53418 1 1 63 LEU HA H 0.967 16.098 6.254 1.00 . A A . 63 LEU HA 1 1 20 53419 1 1 63 LEU HB2 H 1.750 17.659 4.561 1.00 . A A . 63 LEU HB2 1 1 20 53420 1 1 63 LEU HB3 H 2.218 18.832 5.796 1.00 . A A . 63 LEU HB3 1 1 20 53421 1 1 63 LEU HD11 H 2.936 15.125 5.987 1.00 . A A . 63 LEU HD11 1 1 20 53422 1 1 63 LEU HD12 H 3.175 15.532 4.270 1.00 . A A . 63 LEU HD12 1 1 20 53423 1 1 63 LEU HD13 H 4.572 15.289 5.350 1.00 . A A . 63 LEU HD13 1 1 20 53424 1 1 63 LEU HD21 H 4.468 18.971 4.896 1.00 . A A . 63 LEU HD21 1 1 20 53425 1 1 63 LEU HD22 H 4.099 17.790 3.632 1.00 . A A . 63 LEU HD22 1 1 20 53426 1 1 63 LEU HD23 H 5.482 17.526 4.728 1.00 . A A . 63 LEU HD23 1 1 20 53427 1 1 63 LEU HG H 3.969 17.298 6.627 1.00 . A A . 63 LEU HG 1 1 20 53428 1 1 63 LEU N N -0.107 17.865 6.474 1.00 . A A . 63 LEU N 1 1 20 53429 1 1 63 LEU O O 2.242 16.076 8.415 1.00 . A A . 63 LEU O 1 1 20 53430 1 1 64 ARG C C 1.167 17.514 11.085 1.00 . A A . 64 ARG C 1 1 20 53431 1 1 64 ARG CA C 2.037 18.306 10.121 1.00 . A A . 64 ARG CA 1 1 20 53432 1 1 64 ARG CB C 2.050 19.776 10.544 1.00 . A A . 64 ARG CB 1 1 20 53433 1 1 64 ARG CD C 2.986 22.021 9.895 1.00 . A A . 64 ARG CD 1 1 20 53434 1 1 64 ARG CG C 3.268 20.516 9.971 1.00 . A A . 64 ARG CG 1 1 20 53435 1 1 64 ARG CZ C 3.960 24.136 10.723 1.00 . A A . 64 ARG CZ 1 1 20 53436 1 1 64 ARG H H 1.124 19.009 8.296 1.00 . A A . 64 ARG H 1 1 20 53437 1 1 64 ARG HA H 3.040 17.886 10.199 1.00 . A A . 64 ARG HA 1 1 20 53438 1 1 64 ARG HB2 H 1.119 20.241 10.215 1.00 . A A . 64 ARG HB2 1 1 20 53439 1 1 64 ARG HB3 H 2.090 19.845 11.633 1.00 . A A . 64 ARG HB3 1 1 20 53440 1 1 64 ARG HD2 H 2.900 22.301 8.843 1.00 . A A . 64 ARG HD2 1 1 20 53441 1 1 64 ARG HD3 H 2.031 22.236 10.380 1.00 . A A . 64 ARG HD3 1 1 20 53442 1 1 64 ARG HE H 4.882 22.362 10.802 1.00 . A A . 64 ARG HE 1 1 20 53443 1 1 64 ARG HG2 H 4.129 20.313 10.610 1.00 . A A . 64 ARG HG2 1 1 20 53444 1 1 64 ARG HG3 H 3.497 20.157 8.966 1.00 . A A . 64 ARG HG3 1 1 20 53445 1 1 64 ARG HH11 H 2.177 24.346 9.863 1.00 . A A . 64 ARG HH11 1 1 20 53446 1 1 64 ARG HH12 H 2.877 25.818 10.448 1.00 . A A . 64 ARG HH12 1 1 20 53447 1 1 64 ARG HH21 H 5.777 24.284 11.554 1.00 . A A . 64 ARG HH21 1 1 20 53448 1 1 64 ARG HH22 H 4.883 25.769 11.404 1.00 . A A . 64 ARG HH22 1 1 20 53449 1 1 64 ARG N N 1.575 18.202 8.726 1.00 . A A . 64 ARG N 1 1 20 53450 1 1 64 ARG NE N 4.037 22.832 10.531 1.00 . A A . 64 ARG NE 1 1 20 53451 1 1 64 ARG NH1 N 2.908 24.819 10.371 1.00 . A A . 64 ARG NH1 1 1 20 53452 1 1 64 ARG NH2 N 4.938 24.772 11.303 1.00 . A A . 64 ARG NH2 1 1 20 53453 1 1 64 ARG O O 1.680 17.015 12.085 1.00 . A A . 64 ARG O 1 1 20 53454 1 1 65 TYR C C -1.492 15.306 10.916 1.00 . A A . 65 TYR C 1 1 20 53455 1 1 65 TYR CA C -1.043 16.589 11.584 1.00 . A A . 65 TYR CA 1 1 20 53456 1 1 65 TYR CB C -2.239 17.471 11.945 1.00 . A A . 65 TYR CB 1 1 20 53457 1 1 65 TYR CD1 C -1.241 18.446 14.051 1.00 . A A . 65 TYR CD1 1 1 20 53458 1 1 65 TYR CD2 C -2.271 19.946 12.422 1.00 . A A . 65 TYR CD2 1 1 20 53459 1 1 65 TYR CE1 C -0.890 19.549 14.851 1.00 . A A . 65 TYR CE1 1 1 20 53460 1 1 65 TYR CE2 C -1.947 21.046 13.233 1.00 . A A . 65 TYR CE2 1 1 20 53461 1 1 65 TYR CG C -1.908 18.649 12.827 1.00 . A A . 65 TYR CG 1 1 20 53462 1 1 65 TYR CZ C -1.231 20.855 14.428 1.00 . A A . 65 TYR CZ 1 1 20 53463 1 1 65 TYR H H -0.454 17.810 9.926 1.00 . A A . 65 TYR H 1 1 20 53464 1 1 65 TYR HA H -0.554 16.290 12.509 1.00 . A A . 65 TYR HA 1 1 20 53465 1 1 65 TYR HB2 H -2.716 17.829 11.036 1.00 . A A . 65 TYR HB2 1 1 20 53466 1 1 65 TYR HB3 H -2.959 16.852 12.466 1.00 . A A . 65 TYR HB3 1 1 20 53467 1 1 65 TYR HD1 H -0.978 17.447 14.366 1.00 . A A . 65 TYR HD1 1 1 20 53468 1 1 65 TYR HD2 H -2.780 20.105 11.480 1.00 . A A . 65 TYR HD2 1 1 20 53469 1 1 65 TYR HE1 H -0.372 19.395 15.784 1.00 . A A . 65 TYR HE1 1 1 20 53470 1 1 65 TYR HE2 H -2.201 22.050 12.935 1.00 . A A . 65 TYR HE2 1 1 20 53471 1 1 65 TYR HH H -0.094 21.750 15.717 1.00 . A A . 65 TYR HH 1 1 20 53472 1 1 65 TYR N N -0.106 17.322 10.745 1.00 . A A . 65 TYR N 1 1 20 53473 1 1 65 TYR O O -1.081 14.227 11.354 1.00 . A A . 65 TYR O 1 1 20 53474 1 1 65 TYR OH O -0.796 21.949 15.102 1.00 . A A . 65 TYR OH 1 1 20 53475 1 1 66 ARG C C -3.893 13.452 9.954 1.00 . A A . 66 ARG C 1 1 20 53476 1 1 66 ARG CA C -2.946 14.309 9.127 1.00 . A A . 66 ARG CA 1 1 20 53477 1 1 66 ARG CB C -1.803 13.450 8.554 1.00 . A A . 66 ARG CB 1 1 20 53478 1 1 66 ARG CD C -1.711 13.239 6.064 1.00 . A A . 66 ARG CD 1 1 20 53479 1 1 66 ARG CG C -2.232 12.608 7.354 1.00 . A A . 66 ARG CG 1 1 20 53480 1 1 66 ARG CZ C -0.993 12.474 3.834 1.00 . A A . 66 ARG CZ 1 1 20 53481 1 1 66 ARG H H -2.634 16.353 9.633 1.00 . A A . 66 ARG H 1 1 20 53482 1 1 66 ARG HA H -3.524 14.734 8.300 1.00 . A A . 66 ARG HA 1 1 20 53483 1 1 66 ARG HB2 H -0.953 14.083 8.301 1.00 . A A . 66 ARG HB2 1 1 20 53484 1 1 66 ARG HB3 H -1.423 12.770 9.314 1.00 . A A . 66 ARG HB3 1 1 20 53485 1 1 66 ARG HD2 H -2.411 14.012 5.737 1.00 . A A . 66 ARG HD2 1 1 20 53486 1 1 66 ARG HD3 H -0.743 13.710 6.255 1.00 . A A . 66 ARG HD3 1 1 20 53487 1 1 66 ARG HE H -1.800 11.287 5.228 1.00 . A A . 66 ARG HE 1 1 20 53488 1 1 66 ARG HG2 H -1.801 11.615 7.475 1.00 . A A . 66 ARG HG2 1 1 20 53489 1 1 66 ARG HG3 H -3.319 12.513 7.308 1.00 . A A . 66 ARG HG3 1 1 20 53490 1 1 66 ARG HH11 H -0.766 14.429 4.144 1.00 . A A . 66 ARG HH11 1 1 20 53491 1 1 66 ARG HH12 H -0.246 13.881 2.584 1.00 . A A . 66 ARG HH12 1 1 20 53492 1 1 66 ARG HH21 H -1.127 10.571 3.212 1.00 . A A . 66 ARG HH21 1 1 20 53493 1 1 66 ARG HH22 H -0.448 11.702 2.075 1.00 . A A . 66 ARG HH22 1 1 20 53494 1 1 66 ARG N N -2.362 15.414 9.901 1.00 . A A . 66 ARG N 1 1 20 53495 1 1 66 ARG NE N -1.525 12.229 5.014 1.00 . A A . 66 ARG NE 1 1 20 53496 1 1 66 ARG NH1 N -0.602 13.670 3.498 1.00 . A A . 66 ARG NH1 1 1 20 53497 1 1 66 ARG NH2 N -0.833 11.502 2.980 1.00 . A A . 66 ARG NH2 1 1 20 53498 1 1 66 ARG O O -5.101 13.526 9.789 1.00 . A A . 66 ARG O 1 1 20 53499 1 1 67 ARG C C -5.127 12.741 12.690 1.00 . A A . 67 ARG C 1 1 20 53500 1 1 67 ARG CA C -4.064 11.956 11.944 1.00 . A A . 67 ARG CA 1 1 20 53501 1 1 67 ARG CB C -3.116 11.321 12.965 1.00 . A A . 67 ARG CB 1 1 20 53502 1 1 67 ARG CD C -1.321 9.593 13.346 1.00 . A A . 67 ARG CD 1 1 20 53503 1 1 67 ARG CG C -2.019 10.481 12.305 1.00 . A A . 67 ARG CG 1 1 20 53504 1 1 67 ARG CZ C 0.791 10.833 13.814 1.00 . A A . 67 ARG CZ 1 1 20 53505 1 1 67 ARG H H -2.352 12.938 11.101 1.00 . A A . 67 ARG H 1 1 20 53506 1 1 67 ARG HA H -4.587 11.157 11.418 1.00 . A A . 67 ARG HA 1 1 20 53507 1 1 67 ARG HB2 H -2.662 12.100 13.581 1.00 . A A . 67 ARG HB2 1 1 20 53508 1 1 67 ARG HB3 H -3.716 10.676 13.610 1.00 . A A . 67 ARG HB3 1 1 20 53509 1 1 67 ARG HD2 H -2.080 9.117 13.973 1.00 . A A . 67 ARG HD2 1 1 20 53510 1 1 67 ARG HD3 H -0.782 8.797 12.831 1.00 . A A . 67 ARG HD3 1 1 20 53511 1 1 67 ARG HE H -0.669 10.526 15.147 1.00 . A A . 67 ARG HE 1 1 20 53512 1 1 67 ARG HG2 H -2.462 9.843 11.540 1.00 . A A . 67 ARG HG2 1 1 20 53513 1 1 67 ARG HG3 H -1.298 11.145 11.826 1.00 . A A . 67 ARG HG3 1 1 20 53514 1 1 67 ARG HH11 H 0.641 10.188 11.945 1.00 . A A . 67 ARG HH11 1 1 20 53515 1 1 67 ARG HH12 H 2.089 11.087 12.294 1.00 . A A . 67 ARG HH12 1 1 20 53516 1 1 67 ARG HH21 H 1.231 11.666 15.583 1.00 . A A . 67 ARG HH21 1 1 20 53517 1 1 67 ARG HH22 H 2.412 11.886 14.329 1.00 . A A . 67 ARG HH22 1 1 20 53518 1 1 67 ARG N N -3.345 12.776 10.968 1.00 . A A . 67 ARG N 1 1 20 53519 1 1 67 ARG NE N -0.383 10.356 14.195 1.00 . A A . 67 ARG NE 1 1 20 53520 1 1 67 ARG NH1 N 1.236 10.658 12.601 1.00 . A A . 67 ARG NH1 1 1 20 53521 1 1 67 ARG NH2 N 1.545 11.491 14.645 1.00 . A A . 67 ARG NH2 1 1 20 53522 1 1 67 ARG O O -6.200 12.198 12.865 1.00 . A A . 67 ARG O 1 1 20 53523 1 1 68 ALA C C -7.184 14.966 12.888 1.00 . A A . 68 ALA C 1 1 20 53524 1 1 68 ALA CA C -5.845 14.893 13.642 1.00 . A A . 68 ALA CA 1 1 20 53525 1 1 68 ALA CB C -5.238 16.294 13.776 1.00 . A A . 68 ALA CB 1 1 20 53526 1 1 68 ALA H H -3.970 14.393 12.754 1.00 . A A . 68 ALA H 1 1 20 53527 1 1 68 ALA HA H -6.045 14.501 14.641 1.00 . A A . 68 ALA HA 1 1 20 53528 1 1 68 ALA HB1 H -5.888 16.907 14.401 1.00 . A A . 68 ALA HB1 1 1 20 53529 1 1 68 ALA HB2 H -4.254 16.244 14.242 1.00 . A A . 68 ALA HB2 1 1 20 53530 1 1 68 ALA HB3 H -5.169 16.766 12.794 1.00 . A A . 68 ALA HB3 1 1 20 53531 1 1 68 ALA N N -4.874 14.020 12.982 1.00 . A A . 68 ALA N 1 1 20 53532 1 1 68 ALA O O -8.242 14.812 13.480 1.00 . A A . 68 ALA O 1 1 20 53533 1 1 69 PHE C C -8.788 13.672 10.332 1.00 . A A . 69 PHE C 1 1 20 53534 1 1 69 PHE CA C -8.317 15.080 10.708 1.00 . A A . 69 PHE CA 1 1 20 53535 1 1 69 PHE CB C -8.001 15.842 9.422 1.00 . A A . 69 PHE CB 1 1 20 53536 1 1 69 PHE CD1 C -7.810 18.262 10.127 1.00 . A A . 69 PHE CD1 1 1 20 53537 1 1 69 PHE CD2 C -5.824 17.123 9.310 1.00 . A A . 69 PHE CD2 1 1 20 53538 1 1 69 PHE CE1 C -7.052 19.434 10.308 1.00 . A A . 69 PHE CE1 1 1 20 53539 1 1 69 PHE CE2 C -5.073 18.291 9.519 1.00 . A A . 69 PHE CE2 1 1 20 53540 1 1 69 PHE CG C -7.198 17.109 9.612 1.00 . A A . 69 PHE CG 1 1 20 53541 1 1 69 PHE CZ C -5.688 19.450 10.007 1.00 . A A . 69 PHE CZ 1 1 20 53542 1 1 69 PHE H H -6.230 15.150 11.108 1.00 . A A . 69 PHE H 1 1 20 53543 1 1 69 PHE HA H -9.124 15.591 11.236 1.00 . A A . 69 PHE HA 1 1 20 53544 1 1 69 PHE HB2 H -7.462 15.188 8.734 1.00 . A A . 69 PHE HB2 1 1 20 53545 1 1 69 PHE HB3 H -8.952 16.089 8.962 1.00 . A A . 69 PHE HB3 1 1 20 53546 1 1 69 PHE HD1 H -8.863 18.239 10.367 1.00 . A A . 69 PHE HD1 1 1 20 53547 1 1 69 PHE HD2 H -5.358 16.241 8.899 1.00 . A A . 69 PHE HD2 1 1 20 53548 1 1 69 PHE HE1 H -7.497 20.343 10.666 1.00 . A A . 69 PHE HE1 1 1 20 53549 1 1 69 PHE HE2 H -4.028 18.320 9.287 1.00 . A A . 69 PHE HE2 1 1 20 53550 1 1 69 PHE HZ H -5.121 20.359 10.141 1.00 . A A . 69 PHE HZ 1 1 20 53551 1 1 69 PHE N N -7.126 15.059 11.557 1.00 . A A . 69 PHE N 1 1 20 53552 1 1 69 PHE O O -9.982 13.409 10.222 1.00 . A A . 69 PHE O 1 1 20 53553 1 1 70 SER C C -8.972 10.703 10.956 1.00 . A A . 70 SER C 1 1 20 53554 1 1 70 SER CA C -8.145 11.350 9.849 1.00 . A A . 70 SER CA 1 1 20 53555 1 1 70 SER CB C -6.858 10.548 9.648 1.00 . A A . 70 SER CB 1 1 20 53556 1 1 70 SER H H -6.879 13.045 10.185 1.00 . A A . 70 SER H 1 1 20 53557 1 1 70 SER HA H -8.734 11.317 8.930 1.00 . A A . 70 SER HA 1 1 20 53558 1 1 70 SER HB2 H -5.997 11.186 9.824 1.00 . A A . 70 SER HB2 1 1 20 53559 1 1 70 SER HB3 H -6.826 9.719 10.357 1.00 . A A . 70 SER HB3 1 1 20 53560 1 1 70 SER HG H -6.072 9.395 8.287 1.00 . A A . 70 SER HG 1 1 20 53561 1 1 70 SER N N -7.844 12.747 10.156 1.00 . A A . 70 SER N 1 1 20 53562 1 1 70 SER O O -10.013 10.142 10.659 1.00 . A A . 70 SER O 1 1 20 53563 1 1 70 SER OG O -6.770 10.049 8.330 1.00 . A A . 70 SER OG 1 1 20 53564 1 1 71 ASP C C -10.745 11.075 13.490 1.00 . A A . 71 ASP C 1 1 20 53565 1 1 71 ASP CA C -9.362 10.419 13.387 1.00 . A A . 71 ASP CA 1 1 20 53566 1 1 71 ASP CB C -8.545 10.670 14.660 1.00 . A A . 71 ASP CB 1 1 20 53567 1 1 71 ASP CG C -9.358 10.360 15.920 1.00 . A A . 71 ASP CG 1 1 20 53568 1 1 71 ASP H H -7.791 11.469 12.418 1.00 . A A . 71 ASP H 1 1 20 53569 1 1 71 ASP HA H -9.526 9.344 13.303 1.00 . A A . 71 ASP HA 1 1 20 53570 1 1 71 ASP HB2 H -7.655 10.039 14.640 1.00 . A A . 71 ASP HB2 1 1 20 53571 1 1 71 ASP HB3 H -8.218 11.713 14.689 1.00 . A A . 71 ASP HB3 1 1 20 53572 1 1 71 ASP N N -8.596 10.885 12.223 1.00 . A A . 71 ASP N 1 1 20 53573 1 1 71 ASP O O -11.729 10.365 13.673 1.00 . A A . 71 ASP O 1 1 20 53574 1 1 71 ASP OD1 O -9.317 9.169 16.333 1.00 . A A . 71 ASP OD1 1 1 20 53575 1 1 71 ASP OD2 O -9.946 11.290 16.483 1.00 . A A . 71 ASP OD2 1 1 20 53576 1 1 72 LEU C C -13.080 12.441 12.020 1.00 . A A . 72 LEU C 1 1 20 53577 1 1 72 LEU CA C -12.133 13.053 13.057 1.00 . A A . 72 LEU CA 1 1 20 53578 1 1 72 LEU CB C -11.847 14.543 12.786 1.00 . A A . 72 LEU CB 1 1 20 53579 1 1 72 LEU CD1 C -13.309 16.345 13.781 1.00 . A A . 72 LEU CD1 1 1 20 53580 1 1 72 LEU CD2 C -13.089 16.179 11.298 1.00 . A A . 72 LEU CD2 1 1 20 53581 1 1 72 LEU CG C -13.119 15.392 12.610 1.00 . A A . 72 LEU CG 1 1 20 53582 1 1 72 LEU H H -10.035 12.815 12.741 1.00 . A A . 72 LEU H 1 1 20 53583 1 1 72 LEU HA H -12.601 12.948 14.038 1.00 . A A . 72 LEU HA 1 1 20 53584 1 1 72 LEU HB2 H -11.246 14.933 13.609 1.00 . A A . 72 LEU HB2 1 1 20 53585 1 1 72 LEU HB3 H -11.245 14.634 11.888 1.00 . A A . 72 LEU HB3 1 1 20 53586 1 1 72 LEU HD11 H -13.362 15.767 14.706 1.00 . A A . 72 LEU HD11 1 1 20 53587 1 1 72 LEU HD12 H -14.240 16.898 13.666 1.00 . A A . 72 LEU HD12 1 1 20 53588 1 1 72 LEU HD13 H -12.468 17.033 13.841 1.00 . A A . 72 LEU HD13 1 1 20 53589 1 1 72 LEU HD21 H -12.995 15.486 10.464 1.00 . A A . 72 LEU HD21 1 1 20 53590 1 1 72 LEU HD22 H -12.246 16.869 11.295 1.00 . A A . 72 LEU HD22 1 1 20 53591 1 1 72 LEU HD23 H -14.020 16.733 11.186 1.00 . A A . 72 LEU HD23 1 1 20 53592 1 1 72 LEU HG H -13.983 14.746 12.572 1.00 . A A . 72 LEU HG 1 1 20 53593 1 1 72 LEU N N -10.861 12.338 13.067 1.00 . A A . 72 LEU N 1 1 20 53594 1 1 72 LEU O O -14.193 12.036 12.336 1.00 . A A . 72 LEU O 1 1 20 53595 1 1 73 THR C C -13.639 10.257 9.797 1.00 . A A . 73 THR C 1 1 20 53596 1 1 73 THR CA C -13.423 11.762 9.680 1.00 . A A . 73 THR CA 1 1 20 53597 1 1 73 THR CB C -12.799 12.058 8.318 1.00 . A A . 73 THR CB 1 1 20 53598 1 1 73 THR CG2 C -12.708 13.564 8.070 1.00 . A A . 73 THR CG2 1 1 20 53599 1 1 73 THR H H -11.677 12.642 10.593 1.00 . A A . 73 THR H 1 1 20 53600 1 1 73 THR HA H -14.412 12.221 9.701 1.00 . A A . 73 THR HA 1 1 20 53601 1 1 73 THR HB H -13.428 11.604 7.555 1.00 . A A . 73 THR HB 1 1 20 53602 1 1 73 THR HG1 H -11.008 11.772 8.991 1.00 . A A . 73 THR HG1 1 1 20 53603 1 1 73 THR HG21 H -12.121 14.052 8.843 1.00 . A A . 73 THR HG21 1 1 20 53604 1 1 73 THR HG22 H -13.709 13.991 8.057 1.00 . A A . 73 THR HG22 1 1 20 53605 1 1 73 THR HG23 H -12.224 13.741 7.111 1.00 . A A . 73 THR HG23 1 1 20 53606 1 1 73 THR N N -12.621 12.321 10.777 1.00 . A A . 73 THR N 1 1 20 53607 1 1 73 THR O O -14.703 9.784 9.420 1.00 . A A . 73 THR O 1 1 20 53608 1 1 73 THR OG1 O -11.501 11.525 8.203 1.00 . A A . 73 THR OG1 1 1 20 53609 1 1 74 SER C C -13.813 7.786 11.863 1.00 . A A . 74 SER C 1 1 20 53610 1 1 74 SER CA C -12.823 8.107 10.738 1.00 . A A . 74 SER CA 1 1 20 53611 1 1 74 SER CB C -11.430 7.586 11.106 1.00 . A A . 74 SER CB 1 1 20 53612 1 1 74 SER H H -11.909 10.032 10.806 1.00 . A A . 74 SER H 1 1 20 53613 1 1 74 SER HA H -13.158 7.597 9.835 1.00 . A A . 74 SER HA 1 1 20 53614 1 1 74 SER HB2 H -10.746 7.796 10.282 1.00 . A A . 74 SER HB2 1 1 20 53615 1 1 74 SER HB3 H -11.076 8.104 12.000 1.00 . A A . 74 SER HB3 1 1 20 53616 1 1 74 SER HG H -10.597 5.956 11.756 1.00 . A A . 74 SER HG 1 1 20 53617 1 1 74 SER N N -12.731 9.545 10.466 1.00 . A A . 74 SER N 1 1 20 53618 1 1 74 SER O O -14.457 6.740 11.836 1.00 . A A . 74 SER O 1 1 20 53619 1 1 74 SER OG O -11.419 6.191 11.326 1.00 . A A . 74 SER OG 1 1 20 53620 1 1 75 GLN C C -16.385 9.282 13.519 1.00 . A A . 75 GLN C 1 1 20 53621 1 1 75 GLN CA C -15.040 8.618 13.843 1.00 . A A . 75 GLN CA 1 1 20 53622 1 1 75 GLN CB C -14.465 9.202 15.141 1.00 . A A . 75 GLN CB 1 1 20 53623 1 1 75 GLN CD C -13.396 8.429 17.287 1.00 . A A . 75 GLN CD 1 1 20 53624 1 1 75 GLN CG C -13.407 8.282 15.772 1.00 . A A . 75 GLN CG 1 1 20 53625 1 1 75 GLN H H -13.498 9.592 12.740 1.00 . A A . 75 GLN H 1 1 20 53626 1 1 75 GLN HA H -15.257 7.563 14.009 1.00 . A A . 75 GLN HA 1 1 20 53627 1 1 75 GLN HB2 H -14.039 10.189 14.954 1.00 . A A . 75 GLN HB2 1 1 20 53628 1 1 75 GLN HB3 H -15.284 9.325 15.851 1.00 . A A . 75 GLN HB3 1 1 20 53629 1 1 75 GLN HE21 H -12.040 9.938 17.252 1.00 . A A . 75 GLN HE21 1 1 20 53630 1 1 75 GLN HE22 H -12.702 9.479 18.817 1.00 . A A . 75 GLN HE22 1 1 20 53631 1 1 75 GLN HG2 H -13.629 7.241 15.536 1.00 . A A . 75 GLN HG2 1 1 20 53632 1 1 75 GLN HG3 H -12.421 8.520 15.377 1.00 . A A . 75 GLN HG3 1 1 20 53633 1 1 75 GLN N N -14.053 8.742 12.767 1.00 . A A . 75 GLN N 1 1 20 53634 1 1 75 GLN NE2 N -12.662 9.375 17.825 1.00 . A A . 75 GLN NE2 1 1 20 53635 1 1 75 GLN O O -17.362 9.064 14.233 1.00 . A A . 75 GLN O 1 1 20 53636 1 1 75 GLN OE1 O -14.080 7.716 18.009 1.00 . A A . 75 GLN OE1 1 1 20 53637 1 1 76 LEU C C -18.294 10.059 10.741 1.00 . A A . 76 LEU C 1 1 20 53638 1 1 76 LEU CA C -17.697 10.703 11.983 1.00 . A A . 76 LEU CA 1 1 20 53639 1 1 76 LEU CB C -17.380 12.176 11.701 1.00 . A A . 76 LEU CB 1 1 20 53640 1 1 76 LEU CD1 C -16.590 14.284 12.886 1.00 . A A . 76 LEU CD1 1 1 20 53641 1 1 76 LEU CD2 C -18.973 13.569 13.046 1.00 . A A . 76 LEU CD2 1 1 20 53642 1 1 76 LEU CG C -17.525 13.073 12.945 1.00 . A A . 76 LEU CG 1 1 20 53643 1 1 76 LEU H H -15.628 10.146 11.870 1.00 . A A . 76 LEU H 1 1 20 53644 1 1 76 LEU HA H -18.454 10.641 12.765 1.00 . A A . 76 LEU HA 1 1 20 53645 1 1 76 LEU HB2 H -16.379 12.245 11.280 1.00 . A A . 76 LEU HB2 1 1 20 53646 1 1 76 LEU HB3 H -18.063 12.526 10.930 1.00 . A A . 76 LEU HB3 1 1 20 53647 1 1 76 LEU HD11 H -15.886 14.210 13.716 1.00 . A A . 76 LEU HD11 1 1 20 53648 1 1 76 LEU HD12 H -16.025 14.288 11.956 1.00 . A A . 76 LEU HD12 1 1 20 53649 1 1 76 LEU HD13 H -17.129 15.227 12.969 1.00 . A A . 76 LEU HD13 1 1 20 53650 1 1 76 LEU HD21 H -19.649 12.718 13.103 1.00 . A A . 76 LEU HD21 1 1 20 53651 1 1 76 LEU HD22 H -19.221 14.166 12.173 1.00 . A A . 76 LEU HD22 1 1 20 53652 1 1 76 LEU HD23 H -19.080 14.180 13.941 1.00 . A A . 76 LEU HD23 1 1 20 53653 1 1 76 LEU HG H -17.287 12.500 13.841 1.00 . A A . 76 LEU HG 1 1 20 53654 1 1 76 LEU N N -16.475 10.017 12.408 1.00 . A A . 76 LEU N 1 1 20 53655 1 1 76 LEU O O -19.436 9.590 10.790 1.00 . A A . 76 LEU O 1 1 20 53656 1 1 77 HIS C C -19.044 10.264 7.701 1.00 . A A . 77 HIS C 1 1 20 53657 1 1 77 HIS CA C -17.891 9.500 8.340 1.00 . A A . 77 HIS CA 1 1 20 53658 1 1 77 HIS CB C -18.169 7.991 8.460 1.00 . A A . 77 HIS CB 1 1 20 53659 1 1 77 HIS CD2 C -16.475 6.106 8.322 1.00 . A A . 77 HIS CD2 1 1 20 53660 1 1 77 HIS CE1 C -15.882 6.342 6.209 1.00 . A A . 77 HIS CE1 1 1 20 53661 1 1 77 HIS CG C -17.127 7.170 7.781 1.00 . A A . 77 HIS CG 1 1 20 53662 1 1 77 HIS H H -16.578 10.396 9.723 1.00 . A A . 77 HIS H 1 1 20 53663 1 1 77 HIS HA H -17.047 9.634 7.658 1.00 . A A . 77 HIS HA 1 1 20 53664 1 1 77 HIS HB2 H -18.216 7.686 9.506 1.00 . A A . 77 HIS HB2 1 1 20 53665 1 1 77 HIS HB3 H -19.125 7.740 8.003 1.00 . A A . 77 HIS HB3 1 1 20 53666 1 1 77 HIS HD2 H -16.596 5.729 9.329 1.00 . A A . 77 HIS HD2 1 1 20 53667 1 1 77 HIS HE1 H -15.441 6.160 5.240 1.00 . A A . 77 HIS HE1 1 1 20 53668 1 1 77 HIS N N -17.519 10.028 9.652 1.00 . A A . 77 HIS N 1 1 20 53669 1 1 77 HIS ND1 N -16.726 7.345 6.463 1.00 . A A . 77 HIS ND1 1 1 20 53670 1 1 77 HIS NE2 N -15.691 5.596 7.313 1.00 . A A . 77 HIS NE2 1 1 20 53671 1 1 77 HIS O O -18.793 11.184 6.934 1.00 . A A . 77 HIS O 1 1 20 53672 1 1 78 ILE C C -22.704 10.208 8.735 1.00 . A A . 78 ILE C 1 1 20 53673 1 1 78 ILE CA C -21.536 10.647 7.833 1.00 . A A . 78 ILE CA 1 1 20 53674 1 1 78 ILE CB C -21.824 10.331 6.354 1.00 . A A . 78 ILE CB 1 1 20 53675 1 1 78 ILE CD1 C -22.284 12.402 4.954 1.00 . A A . 78 ILE CD1 1 1 20 53676 1 1 78 ILE CG1 C -22.890 11.290 5.784 1.00 . A A . 78 ILE CG1 1 1 20 53677 1 1 78 ILE CG2 C -22.229 8.868 6.158 1.00 . A A . 78 ILE CG2 1 1 20 53678 1 1 78 ILE H H -20.268 9.339 8.944 1.00 . A A . 78 ILE H 1 1 20 53679 1 1 78 ILE HA H -21.445 11.720 7.964 1.00 . A A . 78 ILE HA 1 1 20 53680 1 1 78 ILE HB H -20.905 10.456 5.783 1.00 . A A . 78 ILE HB 1 1 20 53681 1 1 78 ILE HD11 H -21.253 12.198 4.698 1.00 . A A . 78 ILE HD11 1 1 20 53682 1 1 78 ILE HD12 H -22.854 12.482 4.035 1.00 . A A . 78 ILE HD12 1 1 20 53683 1 1 78 ILE HD13 H -22.318 13.320 5.535 1.00 . A A . 78 ILE HD13 1 1 20 53684 1 1 78 ILE HG12 H -23.594 10.739 5.165 1.00 . A A . 78 ILE HG12 1 1 20 53685 1 1 78 ILE HG13 H -23.453 11.781 6.576 1.00 . A A . 78 ILE HG13 1 1 20 53686 1 1 78 ILE HG21 H -21.434 8.206 6.503 1.00 . A A . 78 ILE HG21 1 1 20 53687 1 1 78 ILE HG22 H -23.159 8.622 6.659 1.00 . A A . 78 ILE HG22 1 1 20 53688 1 1 78 ILE HG23 H -22.381 8.691 5.097 1.00 . A A . 78 ILE HG23 1 1 20 53689 1 1 78 ILE N N -20.255 10.046 8.223 1.00 . A A . 78 ILE N 1 1 20 53690 1 1 78 ILE O O -23.875 10.305 8.369 1.00 . A A . 78 ILE O 1 1 20 53691 1 1 79 THR C C -24.625 10.361 11.026 1.00 . A A . 79 THR C 1 1 20 53692 1 1 79 THR CA C -23.477 9.343 10.905 1.00 . A A . 79 THR CA 1 1 20 53693 1 1 79 THR CB C -22.923 9.091 12.320 1.00 . A A . 79 THR CB 1 1 20 53694 1 1 79 THR CG2 C -22.993 7.630 12.706 1.00 . A A . 79 THR CG2 1 1 20 53695 1 1 79 THR H H -21.468 9.822 10.284 1.00 . A A . 79 THR H 1 1 20 53696 1 1 79 THR HA H -23.918 8.422 10.525 1.00 . A A . 79 THR HA 1 1 20 53697 1 1 79 THR HB H -23.548 9.633 13.031 1.00 . A A . 79 THR HB 1 1 20 53698 1 1 79 THR HG1 H -20.979 9.073 11.954 1.00 . A A . 79 THR HG1 1 1 20 53699 1 1 79 THR HG21 H -22.619 7.523 13.724 1.00 . A A . 79 THR HG21 1 1 20 53700 1 1 79 THR HG22 H -24.033 7.307 12.667 1.00 . A A . 79 THR HG22 1 1 20 53701 1 1 79 THR HG23 H -22.389 7.038 12.020 1.00 . A A . 79 THR HG23 1 1 20 53702 1 1 79 THR N N -22.423 9.747 9.953 1.00 . A A . 79 THR N 1 1 20 53703 1 1 79 THR O O -25.790 10.006 10.821 1.00 . A A . 79 THR O 1 1 20 53704 1 1 79 THR OG1 O -21.606 9.555 12.516 1.00 . A A . 79 THR OG1 1 1 20 53705 1 1 80 PRO C C -25.786 13.089 10.004 1.00 . A A . 80 PRO C 1 1 20 53706 1 1 80 PRO CA C -25.348 12.682 11.419 1.00 . A A . 80 PRO CA 1 1 20 53707 1 1 80 PRO CB C -24.683 13.820 12.202 1.00 . A A . 80 PRO CB 1 1 20 53708 1 1 80 PRO CD C -23.042 12.149 11.778 1.00 . A A . 80 PRO CD 1 1 20 53709 1 1 80 PRO CG C -23.197 13.644 11.885 1.00 . A A . 80 PRO CG 1 1 20 53710 1 1 80 PRO HA H -26.217 12.329 11.976 1.00 . A A . 80 PRO HA 1 1 20 53711 1 1 80 PRO HB2 H -25.061 14.797 11.909 1.00 . A A . 80 PRO HB2 1 1 20 53712 1 1 80 PRO HB3 H -24.842 13.670 13.269 1.00 . A A . 80 PRO HB3 1 1 20 53713 1 1 80 PRO HD2 H -22.253 11.930 11.060 1.00 . A A . 80 PRO HD2 1 1 20 53714 1 1 80 PRO HD3 H -22.790 11.752 12.759 1.00 . A A . 80 PRO HD3 1 1 20 53715 1 1 80 PRO HG2 H -22.959 14.044 10.904 1.00 . A A . 80 PRO HG2 1 1 20 53716 1 1 80 PRO HG3 H -22.548 14.056 12.658 1.00 . A A . 80 PRO HG3 1 1 20 53717 1 1 80 PRO N N -24.339 11.637 11.352 1.00 . A A . 80 PRO N 1 1 20 53718 1 1 80 PRO O O -25.208 13.996 9.405 1.00 . A A . 80 PRO O 1 1 20 53719 1 1 81 GLY C C -28.453 14.238 8.364 1.00 . A A . 81 GLY C 1 1 20 53720 1 1 81 GLY CA C -27.565 12.991 8.290 1.00 . A A . 81 GLY CA 1 1 20 53721 1 1 81 GLY H H -27.403 11.891 10.126 1.00 . A A . 81 GLY H 1 1 20 53722 1 1 81 GLY HA2 H -26.768 13.198 7.575 1.00 . A A . 81 GLY HA2 1 1 20 53723 1 1 81 GLY HA3 H -28.155 12.158 7.910 1.00 . A A . 81 GLY HA3 1 1 20 53724 1 1 81 GLY N N -26.962 12.620 9.581 1.00 . A A . 81 GLY N 1 1 20 53725 1 1 81 GLY O O -29.168 14.566 7.418 1.00 . A A . 81 GLY O 1 1 20 53726 1 1 82 THR C C -28.483 17.442 9.230 1.00 . A A . 82 THR C 1 1 20 53727 1 1 82 THR CA C -29.195 16.179 9.720 1.00 . A A . 82 THR CA 1 1 20 53728 1 1 82 THR CB C -29.558 16.340 11.209 1.00 . A A . 82 THR CB 1 1 20 53729 1 1 82 THR CG2 C -30.849 17.142 11.387 1.00 . A A . 82 THR CG2 1 1 20 53730 1 1 82 THR H H -27.795 14.635 10.222 1.00 . A A . 82 THR H 1 1 20 53731 1 1 82 THR HA H -30.124 16.089 9.158 1.00 . A A . 82 THR HA 1 1 20 53732 1 1 82 THR HB H -28.749 16.860 11.713 1.00 . A A . 82 THR HB 1 1 20 53733 1 1 82 THR HG1 H -29.258 15.033 12.661 1.00 . A A . 82 THR HG1 1 1 20 53734 1 1 82 THR HG21 H -31.091 17.223 12.445 1.00 . A A . 82 THR HG21 1 1 20 53735 1 1 82 THR HG22 H -30.734 18.148 10.986 1.00 . A A . 82 THR HG22 1 1 20 53736 1 1 82 THR HG23 H -31.666 16.644 10.864 1.00 . A A . 82 THR HG23 1 1 20 53737 1 1 82 THR N N -28.394 14.967 9.481 1.00 . A A . 82 THR N 1 1 20 53738 1 1 82 THR O O -29.090 18.511 9.194 1.00 . A A . 82 THR O 1 1 20 53739 1 1 82 THR OG1 O -29.750 15.082 11.822 1.00 . A A . 82 THR OG1 1 1 20 53740 1 1 83 ALA C C -25.970 19.423 9.404 1.00 . A A . 83 ALA C 1 1 20 53741 1 1 83 ALA CA C -26.369 18.420 8.307 1.00 . A A . 83 ALA CA 1 1 20 53742 1 1 83 ALA CB C -27.074 19.102 7.124 1.00 . A A . 83 ALA CB 1 1 20 53743 1 1 83 ALA H H -26.791 16.415 8.836 1.00 . A A . 83 ALA H 1 1 20 53744 1 1 83 ALA HA H -25.447 17.973 7.929 1.00 . A A . 83 ALA HA 1 1 20 53745 1 1 83 ALA HB1 H -26.343 19.345 6.359 1.00 . A A . 83 ALA HB1 1 1 20 53746 1 1 83 ALA HB2 H -27.824 18.434 6.714 1.00 . A A . 83 ALA HB2 1 1 20 53747 1 1 83 ALA HB3 H -27.587 20.010 7.446 1.00 . A A . 83 ALA HB3 1 1 20 53748 1 1 83 ALA N N -27.217 17.332 8.804 1.00 . A A . 83 ALA N 1 1 20 53749 1 1 83 ALA O O -24.852 19.377 9.908 1.00 . A A . 83 ALA O 1 1 20 53750 1 1 84 TYR C C -26.253 20.453 12.283 1.00 . A A . 84 TYR C 1 1 20 53751 1 1 84 TYR CA C -26.763 21.132 11.005 1.00 . A A . 84 TYR CA 1 1 20 53752 1 1 84 TYR CB C -28.096 21.837 11.296 1.00 . A A . 84 TYR CB 1 1 20 53753 1 1 84 TYR CD1 C -26.961 23.673 12.620 1.00 . A A . 84 TYR CD1 1 1 20 53754 1 1 84 TYR CD2 C -28.977 22.648 13.538 1.00 . A A . 84 TYR CD2 1 1 20 53755 1 1 84 TYR CE1 C -26.848 24.483 13.762 1.00 . A A . 84 TYR CE1 1 1 20 53756 1 1 84 TYR CE2 C -28.859 23.454 14.689 1.00 . A A . 84 TYR CE2 1 1 20 53757 1 1 84 TYR CG C -28.026 22.756 12.502 1.00 . A A . 84 TYR CG 1 1 20 53758 1 1 84 TYR CZ C -27.792 24.376 14.798 1.00 . A A . 84 TYR CZ 1 1 20 53759 1 1 84 TYR H H -27.868 20.089 9.504 1.00 . A A . 84 TYR H 1 1 20 53760 1 1 84 TYR HA H -26.026 21.875 10.697 1.00 . A A . 84 TYR HA 1 1 20 53761 1 1 84 TYR HB2 H -28.399 22.421 10.427 1.00 . A A . 84 TYR HB2 1 1 20 53762 1 1 84 TYR HB3 H -28.860 21.077 11.473 1.00 . A A . 84 TYR HB3 1 1 20 53763 1 1 84 TYR HD1 H -26.194 23.738 11.861 1.00 . A A . 84 TYR HD1 1 1 20 53764 1 1 84 TYR HD2 H -29.791 21.942 13.460 1.00 . A A . 84 TYR HD2 1 1 20 53765 1 1 84 TYR HE1 H -26.006 25.151 13.889 1.00 . A A . 84 TYR HE1 1 1 20 53766 1 1 84 TYR HE2 H -29.587 23.390 15.482 1.00 . A A . 84 TYR HE2 1 1 20 53767 1 1 84 TYR HH H -27.705 24.656 16.714 1.00 . A A . 84 TYR HH 1 1 20 53768 1 1 84 TYR N N -26.945 20.185 9.908 1.00 . A A . 84 TYR N 1 1 20 53769 1 1 84 TYR O O -25.307 20.915 12.907 1.00 . A A . 84 TYR O 1 1 20 53770 1 1 84 TYR OH O -27.650 25.155 15.899 1.00 . A A . 84 TYR OH 1 1 20 53771 1 1 85 GLN C C -24.758 18.150 13.570 1.00 . A A . 85 GLN C 1 1 20 53772 1 1 85 GLN CA C -26.253 18.466 13.702 1.00 . A A . 85 GLN CA 1 1 20 53773 1 1 85 GLN CB C -27.053 17.168 13.785 1.00 . A A . 85 GLN CB 1 1 20 53774 1 1 85 GLN CD C -27.307 14.938 14.960 1.00 . A A . 85 GLN CD 1 1 20 53775 1 1 85 GLN CG C -26.528 16.239 14.887 1.00 . A A . 85 GLN CG 1 1 20 53776 1 1 85 GLN H H -27.475 18.879 11.982 1.00 . A A . 85 GLN H 1 1 20 53777 1 1 85 GLN HA H -26.397 19.045 14.617 1.00 . A A . 85 GLN HA 1 1 20 53778 1 1 85 GLN HB2 H -28.100 17.405 13.979 1.00 . A A . 85 GLN HB2 1 1 20 53779 1 1 85 GLN HB3 H -26.969 16.645 12.832 1.00 . A A . 85 GLN HB3 1 1 20 53780 1 1 85 GLN HE21 H -26.202 14.300 16.522 1.00 . A A . 85 GLN HE21 1 1 20 53781 1 1 85 GLN HE22 H -27.440 13.203 15.914 1.00 . A A . 85 GLN HE22 1 1 20 53782 1 1 85 GLN HG2 H -25.488 15.977 14.692 1.00 . A A . 85 GLN HG2 1 1 20 53783 1 1 85 GLN HG3 H -26.581 16.751 15.847 1.00 . A A . 85 GLN HG3 1 1 20 53784 1 1 85 GLN N N -26.749 19.249 12.572 1.00 . A A . 85 GLN N 1 1 20 53785 1 1 85 GLN NE2 N -26.943 14.075 15.881 1.00 . A A . 85 GLN NE2 1 1 20 53786 1 1 85 GLN O O -24.003 18.277 14.530 1.00 . A A . 85 GLN O 1 1 20 53787 1 1 85 GLN OE1 O -28.171 14.646 14.144 1.00 . A A . 85 GLN OE1 1 1 20 53788 1 1 86 SER C C -22.057 18.506 12.257 1.00 . A A . 86 SER C 1 1 20 53789 1 1 86 SER CA C -22.957 17.287 12.129 1.00 . A A . 86 SER CA 1 1 20 53790 1 1 86 SER CB C -22.792 16.731 10.706 1.00 . A A . 86 SER CB 1 1 20 53791 1 1 86 SER H H -24.999 17.508 11.650 1.00 . A A . 86 SER H 1 1 20 53792 1 1 86 SER HA H -22.622 16.543 12.853 1.00 . A A . 86 SER HA 1 1 20 53793 1 1 86 SER HB2 H -22.376 17.501 10.057 1.00 . A A . 86 SER HB2 1 1 20 53794 1 1 86 SER HB3 H -22.072 15.914 10.735 1.00 . A A . 86 SER HB3 1 1 20 53795 1 1 86 SER HG H -24.003 15.380 9.890 1.00 . A A . 86 SER HG 1 1 20 53796 1 1 86 SER N N -24.350 17.626 12.414 1.00 . A A . 86 SER N 1 1 20 53797 1 1 86 SER O O -20.982 18.385 12.833 1.00 . A A . 86 SER O 1 1 20 53798 1 1 86 SER OG O -24.034 16.319 10.149 1.00 . A A . 86 SER OG 1 1 20 53799 1 1 87 PHE C C -21.573 21.307 13.401 1.00 . A A . 87 PHE C 1 1 20 53800 1 1 87 PHE CA C -21.854 20.956 11.936 1.00 . A A . 87 PHE CA 1 1 20 53801 1 1 87 PHE CB C -22.662 22.067 11.262 1.00 . A A . 87 PHE CB 1 1 20 53802 1 1 87 PHE CD1 C -22.440 24.220 12.580 1.00 . A A . 87 PHE CD1 1 1 20 53803 1 1 87 PHE CD2 C -21.105 23.930 10.563 1.00 . A A . 87 PHE CD2 1 1 20 53804 1 1 87 PHE CE1 C -21.859 25.481 12.786 1.00 . A A . 87 PHE CE1 1 1 20 53805 1 1 87 PHE CE2 C -20.540 25.199 10.763 1.00 . A A . 87 PHE CE2 1 1 20 53806 1 1 87 PHE CG C -22.062 23.441 11.468 1.00 . A A . 87 PHE CG 1 1 20 53807 1 1 87 PHE CZ C -20.898 25.963 11.883 1.00 . A A . 87 PHE CZ 1 1 20 53808 1 1 87 PHE H H -23.463 19.673 11.388 1.00 . A A . 87 PHE H 1 1 20 53809 1 1 87 PHE HA H -20.907 20.904 11.411 1.00 . A A . 87 PHE HA 1 1 20 53810 1 1 87 PHE HB2 H -22.738 21.857 10.195 1.00 . A A . 87 PHE HB2 1 1 20 53811 1 1 87 PHE HB3 H -23.666 22.091 11.666 1.00 . A A . 87 PHE HB3 1 1 20 53812 1 1 87 PHE HD1 H -23.159 23.849 13.300 1.00 . A A . 87 PHE HD1 1 1 20 53813 1 1 87 PHE HD2 H -20.814 23.339 9.711 1.00 . A A . 87 PHE HD2 1 1 20 53814 1 1 87 PHE HE1 H -22.148 26.067 13.649 1.00 . A A . 87 PHE HE1 1 1 20 53815 1 1 87 PHE HE2 H -19.837 25.596 10.054 1.00 . A A . 87 PHE HE2 1 1 20 53816 1 1 87 PHE HZ H -20.452 26.931 12.037 1.00 . A A . 87 PHE HZ 1 1 20 53817 1 1 87 PHE N N -22.536 19.670 11.797 1.00 . A A . 87 PHE N 1 1 20 53818 1 1 87 PHE O O -20.443 21.629 13.744 1.00 . A A . 87 PHE O 1 1 20 53819 1 1 88 GLU C C -21.318 20.355 16.330 1.00 . A A . 88 GLU C 1 1 20 53820 1 1 88 GLU CA C -22.330 21.329 15.724 1.00 . A A . 88 GLU CA 1 1 20 53821 1 1 88 GLU CB C -23.662 21.202 16.469 1.00 . A A . 88 GLU CB 1 1 20 53822 1 1 88 GLU CD C -24.253 23.632 16.885 1.00 . A A . 88 GLU CD 1 1 20 53823 1 1 88 GLU CG C -24.631 22.346 16.144 1.00 . A A . 88 GLU CG 1 1 20 53824 1 1 88 GLU H H -23.440 20.765 13.980 1.00 . A A . 88 GLU H 1 1 20 53825 1 1 88 GLU HA H -21.937 22.339 15.870 1.00 . A A . 88 GLU HA 1 1 20 53826 1 1 88 GLU HB2 H -24.129 20.256 16.201 1.00 . A A . 88 GLU HB2 1 1 20 53827 1 1 88 GLU HB3 H -23.471 21.182 17.543 1.00 . A A . 88 GLU HB3 1 1 20 53828 1 1 88 GLU HG2 H -24.647 22.521 15.066 1.00 . A A . 88 GLU HG2 1 1 20 53829 1 1 88 GLU HG3 H -25.636 22.041 16.443 1.00 . A A . 88 GLU HG3 1 1 20 53830 1 1 88 GLU N N -22.532 21.081 14.295 1.00 . A A . 88 GLU N 1 1 20 53831 1 1 88 GLU O O -20.496 20.762 17.137 1.00 . A A . 88 GLU O 1 1 20 53832 1 1 88 GLU OE1 O -24.363 23.624 18.131 1.00 . A A . 88 GLU OE1 1 1 20 53833 1 1 88 GLU OE2 O -23.893 24.611 16.194 1.00 . A A . 88 GLU OE2 1 1 20 53834 1 1 89 GLN C C -18.865 18.446 15.917 1.00 . A A . 89 GLN C 1 1 20 53835 1 1 89 GLN CA C -20.302 18.115 16.332 1.00 . A A . 89 GLN CA 1 1 20 53836 1 1 89 GLN CB C -20.695 16.729 15.797 1.00 . A A . 89 GLN CB 1 1 20 53837 1 1 89 GLN CD C -21.077 15.577 18.033 1.00 . A A . 89 GLN CD 1 1 20 53838 1 1 89 GLN CG C -20.251 15.607 16.748 1.00 . A A . 89 GLN CG 1 1 20 53839 1 1 89 GLN H H -21.898 18.863 15.101 1.00 . A A . 89 GLN H 1 1 20 53840 1 1 89 GLN HA H -20.336 18.115 17.423 1.00 . A A . 89 GLN HA 1 1 20 53841 1 1 89 GLN HB2 H -21.776 16.678 15.660 1.00 . A A . 89 GLN HB2 1 1 20 53842 1 1 89 GLN HB3 H -20.238 16.569 14.820 1.00 . A A . 89 GLN HB3 1 1 20 53843 1 1 89 GLN HE21 H -22.805 15.413 17.030 1.00 . A A . 89 GLN HE21 1 1 20 53844 1 1 89 GLN HE22 H -22.877 15.518 18.801 1.00 . A A . 89 GLN HE22 1 1 20 53845 1 1 89 GLN HG2 H -20.380 14.652 16.240 1.00 . A A . 89 GLN HG2 1 1 20 53846 1 1 89 GLN HG3 H -19.193 15.722 16.994 1.00 . A A . 89 GLN HG3 1 1 20 53847 1 1 89 GLN N N -21.260 19.111 15.845 1.00 . A A . 89 GLN N 1 1 20 53848 1 1 89 GLN NE2 N -22.380 15.433 17.934 1.00 . A A . 89 GLN NE2 1 1 20 53849 1 1 89 GLN O O -17.971 18.498 16.757 1.00 . A A . 89 GLN O 1 1 20 53850 1 1 89 GLN OE1 O -20.611 15.783 19.137 1.00 . A A . 89 GLN OE1 1 1 20 53851 1 1 90 VAL C C -16.919 20.532 14.749 1.00 . A A . 90 VAL C 1 1 20 53852 1 1 90 VAL CA C -17.356 19.210 14.129 1.00 . A A . 90 VAL CA 1 1 20 53853 1 1 90 VAL CB C -17.351 19.278 12.590 1.00 . A A . 90 VAL CB 1 1 20 53854 1 1 90 VAL CG1 C -18.323 20.316 12.031 1.00 . A A . 90 VAL CG1 1 1 20 53855 1 1 90 VAL CG2 C -15.980 19.615 12.021 1.00 . A A . 90 VAL CG2 1 1 20 53856 1 1 90 VAL H H -19.475 18.845 14.027 1.00 . A A . 90 VAL H 1 1 20 53857 1 1 90 VAL HA H -16.625 18.458 14.429 1.00 . A A . 90 VAL HA 1 1 20 53858 1 1 90 VAL HB H -17.637 18.297 12.220 1.00 . A A . 90 VAL HB 1 1 20 53859 1 1 90 VAL HG11 H -18.228 20.431 10.958 1.00 . A A . 90 VAL HG11 1 1 20 53860 1 1 90 VAL HG12 H -18.162 21.288 12.475 1.00 . A A . 90 VAL HG12 1 1 20 53861 1 1 90 VAL HG13 H -19.315 19.975 12.263 1.00 . A A . 90 VAL HG13 1 1 20 53862 1 1 90 VAL HG21 H -15.238 18.911 12.392 1.00 . A A . 90 VAL HG21 1 1 20 53863 1 1 90 VAL HG22 H -15.998 19.594 10.935 1.00 . A A . 90 VAL HG22 1 1 20 53864 1 1 90 VAL HG23 H -15.733 20.621 12.319 1.00 . A A . 90 VAL HG23 1 1 20 53865 1 1 90 VAL N N -18.669 18.800 14.642 1.00 . A A . 90 VAL N 1 1 20 53866 1 1 90 VAL O O -15.749 20.714 15.049 1.00 . A A . 90 VAL O 1 1 20 53867 1 1 91 VAL C C -17.212 22.667 17.016 1.00 . A A . 91 VAL C 1 1 20 53868 1 1 91 VAL CA C -17.505 22.778 15.535 1.00 . A A . 91 VAL CA 1 1 20 53869 1 1 91 VAL CB C -18.649 23.768 15.295 1.00 . A A . 91 VAL CB 1 1 20 53870 1 1 91 VAL CG1 C -18.459 25.092 16.022 1.00 . A A . 91 VAL CG1 1 1 20 53871 1 1 91 VAL CG2 C -18.753 24.103 13.816 1.00 . A A . 91 VAL CG2 1 1 20 53872 1 1 91 VAL H H -18.807 21.278 14.731 1.00 . A A . 91 VAL H 1 1 20 53873 1 1 91 VAL HA H -16.604 23.154 15.050 1.00 . A A . 91 VAL HA 1 1 20 53874 1 1 91 VAL HB H -19.581 23.320 15.637 1.00 . A A . 91 VAL HB 1 1 20 53875 1 1 91 VAL HG11 H -18.538 24.889 17.081 1.00 . A A . 91 VAL HG11 1 1 20 53876 1 1 91 VAL HG12 H -17.484 25.524 15.784 1.00 . A A . 91 VAL HG12 1 1 20 53877 1 1 91 VAL HG13 H -19.262 25.782 15.772 1.00 . A A . 91 VAL HG13 1 1 20 53878 1 1 91 VAL HG21 H -18.156 24.969 13.559 1.00 . A A . 91 VAL HG21 1 1 20 53879 1 1 91 VAL HG22 H -19.797 24.280 13.600 1.00 . A A . 91 VAL HG22 1 1 20 53880 1 1 91 VAL HG23 H -18.435 23.262 13.216 1.00 . A A . 91 VAL HG23 1 1 20 53881 1 1 91 VAL N N -17.841 21.464 14.987 1.00 . A A . 91 VAL N 1 1 20 53882 1 1 91 VAL O O -16.209 23.214 17.449 1.00 . A A . 91 VAL O 1 1 20 53883 1 1 92 ASN C C -16.521 21.039 19.531 1.00 . A A . 92 ASN C 1 1 20 53884 1 1 92 ASN CA C -17.845 21.749 19.213 1.00 . A A . 92 ASN CA 1 1 20 53885 1 1 92 ASN CB C -19.032 20.943 19.757 1.00 . A A . 92 ASN CB 1 1 20 53886 1 1 92 ASN CG C -19.002 20.838 21.266 1.00 . A A . 92 ASN CG 1 1 20 53887 1 1 92 ASN H H -18.834 21.494 17.345 1.00 . A A . 92 ASN H 1 1 20 53888 1 1 92 ASN HA H -17.831 22.726 19.699 1.00 . A A . 92 ASN HA 1 1 20 53889 1 1 92 ASN HB2 H -19.970 21.426 19.486 1.00 . A A . 92 ASN HB2 1 1 20 53890 1 1 92 ASN HB3 H -19.016 19.944 19.318 1.00 . A A . 92 ASN HB3 1 1 20 53891 1 1 92 ASN HD21 H -19.103 18.830 21.213 1.00 . A A . 92 ASN HD21 1 1 20 53892 1 1 92 ASN HD22 H -19.041 19.609 22.800 1.00 . A A . 92 ASN HD22 1 1 20 53893 1 1 92 ASN N N -18.031 21.941 17.777 1.00 . A A . 92 ASN N 1 1 20 53894 1 1 92 ASN ND2 N -19.084 19.645 21.802 1.00 . A A . 92 ASN ND2 1 1 20 53895 1 1 92 ASN O O -15.841 21.396 20.490 1.00 . A A . 92 ASN O 1 1 20 53896 1 1 92 ASN OD1 O -18.954 21.818 21.990 1.00 . A A . 92 ASN OD1 1 1 20 53897 1 1 93 GLU C C -13.663 20.301 18.389 1.00 . A A . 93 GLU C 1 1 20 53898 1 1 93 GLU CA C -14.833 19.404 18.807 1.00 . A A . 93 GLU CA 1 1 20 53899 1 1 93 GLU CB C -14.869 18.132 17.950 1.00 . A A . 93 GLU CB 1 1 20 53900 1 1 93 GLU CD C -13.765 15.981 18.861 1.00 . A A . 93 GLU CD 1 1 20 53901 1 1 93 GLU CG C -13.581 17.288 18.072 1.00 . A A . 93 GLU CG 1 1 20 53902 1 1 93 GLU H H -16.710 19.847 17.894 1.00 . A A . 93 GLU H 1 1 20 53903 1 1 93 GLU HA H -14.684 19.118 19.848 1.00 . A A . 93 GLU HA 1 1 20 53904 1 1 93 GLU HB2 H -15.743 17.551 18.245 1.00 . A A . 93 GLU HB2 1 1 20 53905 1 1 93 GLU HB3 H -15.006 18.417 16.906 1.00 . A A . 93 GLU HB3 1 1 20 53906 1 1 93 GLU HG2 H -13.219 17.066 17.065 1.00 . A A . 93 GLU HG2 1 1 20 53907 1 1 93 GLU HG3 H -12.800 17.876 18.556 1.00 . A A . 93 GLU HG3 1 1 20 53908 1 1 93 GLU N N -16.113 20.099 18.675 1.00 . A A . 93 GLU N 1 1 20 53909 1 1 93 GLU O O -12.702 20.464 19.140 1.00 . A A . 93 GLU O 1 1 20 53910 1 1 93 GLU OE1 O -14.801 15.315 18.671 1.00 . A A . 93 GLU OE1 1 1 20 53911 1 1 93 GLU OE2 O -12.937 15.760 19.782 1.00 . A A . 93 GLU OE2 1 1 20 53912 1 1 94 LEU C C -12.622 23.177 17.746 1.00 . A A . 94 LEU C 1 1 20 53913 1 1 94 LEU CA C -12.752 21.959 16.833 1.00 . A A . 94 LEU CA 1 1 20 53914 1 1 94 LEU CB C -13.026 22.398 15.392 1.00 . A A . 94 LEU CB 1 1 20 53915 1 1 94 LEU CD1 C -12.592 19.962 14.588 1.00 . A A . 94 LEU CD1 1 1 20 53916 1 1 94 LEU CD2 C -13.161 21.766 13.003 1.00 . A A . 94 LEU CD2 1 1 20 53917 1 1 94 LEU CG C -12.448 21.461 14.314 1.00 . A A . 94 LEU CG 1 1 20 53918 1 1 94 LEU H H -14.652 20.956 16.740 1.00 . A A . 94 LEU H 1 1 20 53919 1 1 94 LEU HA H -11.792 21.443 16.868 1.00 . A A . 94 LEU HA 1 1 20 53920 1 1 94 LEU HB2 H -14.100 22.530 15.261 1.00 . A A . 94 LEU HB2 1 1 20 53921 1 1 94 LEU HB3 H -12.565 23.372 15.248 1.00 . A A . 94 LEU HB3 1 1 20 53922 1 1 94 LEU HD11 H -12.453 19.391 13.673 1.00 . A A . 94 LEU HD11 1 1 20 53923 1 1 94 LEU HD12 H -13.578 19.735 14.980 1.00 . A A . 94 LEU HD12 1 1 20 53924 1 1 94 LEU HD13 H -11.853 19.648 15.322 1.00 . A A . 94 LEU HD13 1 1 20 53925 1 1 94 LEU HD21 H -13.014 22.790 12.709 1.00 . A A . 94 LEU HD21 1 1 20 53926 1 1 94 LEU HD22 H -14.218 21.633 13.152 1.00 . A A . 94 LEU HD22 1 1 20 53927 1 1 94 LEU HD23 H -12.827 21.108 12.208 1.00 . A A . 94 LEU HD23 1 1 20 53928 1 1 94 LEU HG H -11.386 21.681 14.199 1.00 . A A . 94 LEU HG 1 1 20 53929 1 1 94 LEU N N -13.800 21.041 17.286 1.00 . A A . 94 LEU N 1 1 20 53930 1 1 94 LEU O O -11.523 23.703 17.895 1.00 . A A . 94 LEU O 1 1 20 53931 1 1 95 PHE C C -12.788 24.297 20.693 1.00 . A A . 95 PHE C 1 1 20 53932 1 1 95 PHE CA C -13.650 24.600 19.474 1.00 . A A . 95 PHE CA 1 1 20 53933 1 1 95 PHE CB C -15.072 24.948 19.936 1.00 . A A . 95 PHE CB 1 1 20 53934 1 1 95 PHE CD1 C -14.844 27.435 19.475 1.00 . A A . 95 PHE CD1 1 1 20 53935 1 1 95 PHE CD2 C -16.817 26.261 18.694 1.00 . A A . 95 PHE CD2 1 1 20 53936 1 1 95 PHE CE1 C -15.333 28.629 18.914 1.00 . A A . 95 PHE CE1 1 1 20 53937 1 1 95 PHE CE2 C -17.303 27.444 18.112 1.00 . A A . 95 PHE CE2 1 1 20 53938 1 1 95 PHE CG C -15.582 26.244 19.348 1.00 . A A . 95 PHE CG 1 1 20 53939 1 1 95 PHE CZ C -16.560 28.632 18.223 1.00 . A A . 95 PHE CZ 1 1 20 53940 1 1 95 PHE H H -14.521 22.974 18.399 1.00 . A A . 95 PHE H 1 1 20 53941 1 1 95 PHE HA H -13.205 25.464 18.982 1.00 . A A . 95 PHE HA 1 1 20 53942 1 1 95 PHE HB2 H -15.749 24.128 19.698 1.00 . A A . 95 PHE HB2 1 1 20 53943 1 1 95 PHE HB3 H -15.105 25.045 21.021 1.00 . A A . 95 PHE HB3 1 1 20 53944 1 1 95 PHE HD1 H -13.909 27.431 20.019 1.00 . A A . 95 PHE HD1 1 1 20 53945 1 1 95 PHE HD2 H -17.389 25.349 18.675 1.00 . A A . 95 PHE HD2 1 1 20 53946 1 1 95 PHE HE1 H -14.776 29.545 19.039 1.00 . A A . 95 PHE HE1 1 1 20 53947 1 1 95 PHE HE2 H -18.261 27.441 17.611 1.00 . A A . 95 PHE HE2 1 1 20 53948 1 1 95 PHE HZ H -16.951 29.552 17.818 1.00 . A A . 95 PHE HZ 1 1 20 53949 1 1 95 PHE N N -13.668 23.516 18.497 1.00 . A A . 95 PHE N 1 1 20 53950 1 1 95 PHE O O -12.534 25.200 21.491 1.00 . A A . 95 PHE O 1 1 20 53951 1 1 96 ARG C C -10.074 23.458 21.849 1.00 . A A . 96 ARG C 1 1 20 53952 1 1 96 ARG CA C -11.385 22.686 21.903 1.00 . A A . 96 ARG CA 1 1 20 53953 1 1 96 ARG CB C -11.114 21.181 21.849 1.00 . A A . 96 ARG CB 1 1 20 53954 1 1 96 ARG CD C -11.764 19.569 23.685 1.00 . A A . 96 ARG CD 1 1 20 53955 1 1 96 ARG CG C -12.259 20.363 22.472 1.00 . A A . 96 ARG CG 1 1 20 53956 1 1 96 ARG CZ C -11.861 19.794 26.152 1.00 . A A . 96 ARG CZ 1 1 20 53957 1 1 96 ARG H H -12.526 22.370 20.114 1.00 . A A . 96 ARG H 1 1 20 53958 1 1 96 ARG HA H -11.835 22.954 22.856 1.00 . A A . 96 ARG HA 1 1 20 53959 1 1 96 ARG HB2 H -10.964 20.871 20.815 1.00 . A A . 96 ARG HB2 1 1 20 53960 1 1 96 ARG HB3 H -10.176 20.977 22.364 1.00 . A A . 96 ARG HB3 1 1 20 53961 1 1 96 ARG HD2 H -12.351 18.652 23.740 1.00 . A A . 96 ARG HD2 1 1 20 53962 1 1 96 ARG HD3 H -10.718 19.290 23.539 1.00 . A A . 96 ARG HD3 1 1 20 53963 1 1 96 ARG HE H -12.042 21.320 24.863 1.00 . A A . 96 ARG HE 1 1 20 53964 1 1 96 ARG HG2 H -13.094 21.005 22.763 1.00 . A A . 96 ARG HG2 1 1 20 53965 1 1 96 ARG HG3 H -12.633 19.657 21.730 1.00 . A A . 96 ARG HG3 1 1 20 53966 1 1 96 ARG HH11 H -11.533 17.960 25.487 1.00 . A A . 96 ARG HH11 1 1 20 53967 1 1 96 ARG HH12 H -11.634 18.096 27.224 1.00 . A A . 96 ARG HH12 1 1 20 53968 1 1 96 ARG HH21 H -12.186 21.516 27.108 1.00 . A A . 96 ARG HH21 1 1 20 53969 1 1 96 ARG HH22 H -12.003 20.112 28.124 1.00 . A A . 96 ARG HH22 1 1 20 53970 1 1 96 ARG N N -12.310 23.056 20.835 1.00 . A A . 96 ARG N 1 1 20 53971 1 1 96 ARG NE N -11.900 20.326 24.946 1.00 . A A . 96 ARG NE 1 1 20 53972 1 1 96 ARG NH1 N -11.656 18.516 26.319 1.00 . A A . 96 ARG NH1 1 1 20 53973 1 1 96 ARG NH2 N -12.035 20.528 27.215 1.00 . A A . 96 ARG NH2 1 1 20 53974 1 1 96 ARG O O -9.515 23.692 22.914 1.00 . A A . 96 ARG O 1 1 20 53975 1 1 97 ASP C C -8.167 25.085 18.991 1.00 . A A . 97 ASP C 1 1 20 53976 1 1 97 ASP CA C -8.341 24.541 20.433 1.00 . A A . 97 ASP CA 1 1 20 53977 1 1 97 ASP CB C -7.149 23.663 20.872 1.00 . A A . 97 ASP CB 1 1 20 53978 1 1 97 ASP CG C -6.119 24.467 21.679 1.00 . A A . 97 ASP CG 1 1 20 53979 1 1 97 ASP H H -10.166 23.560 19.844 1.00 . A A . 97 ASP H 1 1 20 53980 1 1 97 ASP HA H -8.381 25.417 21.082 1.00 . A A . 97 ASP HA 1 1 20 53981 1 1 97 ASP HB2 H -7.499 22.834 21.491 1.00 . A A . 97 ASP HB2 1 1 20 53982 1 1 97 ASP HB3 H -6.672 23.212 20.002 1.00 . A A . 97 ASP HB3 1 1 20 53983 1 1 97 ASP N N -9.610 23.817 20.647 1.00 . A A . 97 ASP N 1 1 20 53984 1 1 97 ASP O O -7.075 25.205 18.431 1.00 . A A . 97 ASP O 1 1 20 53985 1 1 97 ASP OD1 O -5.984 25.686 21.426 1.00 . A A . 97 ASP OD1 1 1 20 53986 1 1 97 ASP OD2 O -5.505 23.858 22.586 1.00 . A A . 97 ASP OD2 1 1 20 53987 1 1 98 GLY C C -10.434 26.631 16.578 1.00 . A A . 98 GLY C 1 1 20 53988 1 1 98 GLY CA C -9.285 25.688 16.888 1.00 . A A . 98 GLY CA 1 1 20 53989 1 1 98 GLY H H -10.174 25.136 18.726 1.00 . A A . 98 GLY H 1 1 20 53990 1 1 98 GLY HA2 H -8.344 26.164 16.616 1.00 . A A . 98 GLY HA2 1 1 20 53991 1 1 98 GLY HA3 H -9.398 24.779 16.297 1.00 . A A . 98 GLY HA3 1 1 20 53992 1 1 98 GLY N N -9.278 25.346 18.302 1.00 . A A . 98 GLY N 1 1 20 53993 1 1 98 GLY O O -11.589 26.233 16.518 1.00 . A A . 98 GLY O 1 1 20 53994 1 1 99 VAL C C -10.997 29.238 14.317 1.00 . A A . 99 VAL C 1 1 20 53995 1 1 99 VAL CA C -11.076 28.890 15.802 1.00 . A A . 99 VAL CA 1 1 20 53996 1 1 99 VAL CB C -10.911 30.156 16.655 1.00 . A A . 99 VAL CB 1 1 20 53997 1 1 99 VAL CG1 C -9.614 30.903 16.308 1.00 . A A . 99 VAL CG1 1 1 20 53998 1 1 99 VAL CG2 C -12.119 31.079 16.469 1.00 . A A . 99 VAL CG2 1 1 20 53999 1 1 99 VAL H H -9.138 28.144 16.377 1.00 . A A . 99 VAL H 1 1 20 54000 1 1 99 VAL HA H -12.081 28.507 15.986 1.00 . A A . 99 VAL HA 1 1 20 54001 1 1 99 VAL HB H -10.869 29.857 17.703 1.00 . A A . 99 VAL HB 1 1 20 54002 1 1 99 VAL HG11 H -9.403 31.641 17.081 1.00 . A A . 99 VAL HG11 1 1 20 54003 1 1 99 VAL HG12 H -8.771 30.215 16.255 1.00 . A A . 99 VAL HG12 1 1 20 54004 1 1 99 VAL HG13 H -9.720 31.424 15.355 1.00 . A A . 99 VAL HG13 1 1 20 54005 1 1 99 VAL HG21 H -13.032 30.549 16.741 1.00 . A A . 99 VAL HG21 1 1 20 54006 1 1 99 VAL HG22 H -12.016 31.956 17.108 1.00 . A A . 99 VAL HG22 1 1 20 54007 1 1 99 VAL HG23 H -12.198 31.411 15.433 1.00 . A A . 99 VAL HG23 1 1 20 54008 1 1 99 VAL N N -10.091 27.864 16.203 1.00 . A A . 99 VAL N 1 1 20 54009 1 1 99 VAL O O -12.024 29.437 13.678 1.00 . A A . 99 VAL O 1 1 20 54010 1 1 100 ASN C C -8.434 28.475 11.760 1.00 . A A . 100 ASN C 1 1 20 54011 1 1 100 ASN CA C -9.535 29.356 12.330 1.00 . A A . 100 ASN CA 1 1 20 54012 1 1 100 ASN CB C -9.165 30.840 12.199 1.00 . A A . 100 ASN CB 1 1 20 54013 1 1 100 ASN CG C -8.454 31.226 10.901 1.00 . A A . 100 ASN CG 1 1 20 54014 1 1 100 ASN H H -9.032 28.873 14.344 1.00 . A A . 100 ASN H 1 1 20 54015 1 1 100 ASN HA H -10.441 29.149 11.768 1.00 . A A . 100 ASN HA 1 1 20 54016 1 1 100 ASN HB2 H -10.105 31.365 12.245 1.00 . A A . 100 ASN HB2 1 1 20 54017 1 1 100 ASN HB3 H -8.552 31.170 13.036 1.00 . A A . 100 ASN HB3 1 1 20 54018 1 1 100 ASN HD21 H -6.599 30.879 11.648 1.00 . A A . 100 ASN HD21 1 1 20 54019 1 1 100 ASN HD22 H -6.731 31.321 9.956 1.00 . A A . 100 ASN HD22 1 1 20 54020 1 1 100 ASN N N -9.804 29.075 13.736 1.00 . A A . 100 ASN N 1 1 20 54021 1 1 100 ASN ND2 N -7.152 31.077 10.840 1.00 . A A . 100 ASN ND2 1 1 20 54022 1 1 100 ASN O O -8.719 27.581 10.970 1.00 . A A . 100 ASN O 1 1 20 54023 1 1 100 ASN OD1 O -9.056 31.524 9.894 1.00 . A A . 100 ASN OD1 1 1 20 54024 1 1 101 TRP C C -6.307 26.237 12.176 1.00 . A A . 101 TRP C 1 1 20 54025 1 1 101 TRP CA C -6.095 27.747 12.016 1.00 . A A . 101 TRP CA 1 1 20 54026 1 1 101 TRP CB C -4.912 28.184 12.879 1.00 . A A . 101 TRP CB 1 1 20 54027 1 1 101 TRP CD1 C -5.993 27.664 15.152 1.00 . A A . 101 TRP CD1 1 1 20 54028 1 1 101 TRP CD2 C -3.833 27.073 15.037 1.00 . A A . 101 TRP CD2 1 1 20 54029 1 1 101 TRP CE2 C -4.310 26.684 16.322 1.00 . A A . 101 TRP CE2 1 1 20 54030 1 1 101 TRP CE3 C -2.478 26.805 14.752 1.00 . A A . 101 TRP CE3 1 1 20 54031 1 1 101 TRP CG C -4.933 27.690 14.302 1.00 . A A . 101 TRP CG 1 1 20 54032 1 1 101 TRP CH2 C -2.149 25.821 16.962 1.00 . A A . 101 TRP CH2 1 1 20 54033 1 1 101 TRP CZ2 C -3.494 26.072 17.277 1.00 . A A . 101 TRP CZ2 1 1 20 54034 1 1 101 TRP CZ3 C -1.645 26.181 15.699 1.00 . A A . 101 TRP CZ3 1 1 20 54035 1 1 101 TRP H H -7.139 29.224 13.124 1.00 . A A . 101 TRP H 1 1 20 54036 1 1 101 TRP HA H -5.869 27.947 10.966 1.00 . A A . 101 TRP HA 1 1 20 54037 1 1 101 TRP HB2 H -4.015 27.790 12.402 1.00 . A A . 101 TRP HB2 1 1 20 54038 1 1 101 TRP HB3 H -4.823 29.271 12.872 1.00 . A A . 101 TRP HB3 1 1 20 54039 1 1 101 TRP HD1 H -6.980 28.023 14.929 1.00 . A A . 101 TRP HD1 1 1 20 54040 1 1 101 TRP HE1 H -6.252 26.822 17.114 1.00 . A A . 101 TRP HE1 1 1 20 54041 1 1 101 TRP HE3 H -2.072 27.099 13.801 1.00 . A A . 101 TRP HE3 1 1 20 54042 1 1 101 TRP HH2 H -1.506 25.356 17.694 1.00 . A A . 101 TRP HH2 1 1 20 54043 1 1 101 TRP HZ2 H -3.905 25.804 18.242 1.00 . A A . 101 TRP HZ2 1 1 20 54044 1 1 101 TRP HZ3 H -0.611 25.985 15.457 1.00 . A A . 101 TRP HZ3 1 1 20 54045 1 1 101 TRP N N -7.268 28.528 12.407 1.00 . A A . 101 TRP N 1 1 20 54046 1 1 101 TRP NE1 N -5.634 27.046 16.335 1.00 . A A . 101 TRP NE1 1 1 20 54047 1 1 101 TRP O O -5.623 25.439 11.564 1.00 . A A . 101 TRP O 1 1 20 54048 1 1 102 GLY C C -9.181 24.259 12.874 1.00 . A A . 102 GLY C 1 1 20 54049 1 1 102 GLY CA C -7.706 24.470 13.169 1.00 . A A . 102 GLY CA 1 1 20 54050 1 1 102 GLY H H -7.830 26.579 13.408 1.00 . A A . 102 GLY H 1 1 20 54051 1 1 102 GLY HA2 H -7.133 23.805 12.521 1.00 . A A . 102 GLY HA2 1 1 20 54052 1 1 102 GLY HA3 H -7.513 24.203 14.207 1.00 . A A . 102 GLY HA3 1 1 20 54053 1 1 102 GLY N N -7.310 25.852 12.960 1.00 . A A . 102 GLY N 1 1 20 54054 1 1 102 GLY O O -9.520 23.249 12.280 1.00 . A A . 102 GLY O 1 1 20 54055 1 1 103 ARG C C -11.715 25.063 11.231 1.00 . A A . 103 ARG C 1 1 20 54056 1 1 103 ARG CA C -11.453 25.165 12.729 1.00 . A A . 103 ARG CA 1 1 20 54057 1 1 103 ARG CB C -12.252 26.319 13.345 1.00 . A A . 103 ARG CB 1 1 20 54058 1 1 103 ARG CD C -14.808 26.390 13.258 1.00 . A A . 103 ARG CD 1 1 20 54059 1 1 103 ARG CG C -13.575 25.873 13.991 1.00 . A A . 103 ARG CG 1 1 20 54060 1 1 103 ARG CZ C -16.679 27.906 13.838 1.00 . A A . 103 ARG CZ 1 1 20 54061 1 1 103 ARG H H -9.687 26.152 13.413 1.00 . A A . 103 ARG H 1 1 20 54062 1 1 103 ARG HA H -11.763 24.234 13.190 1.00 . A A . 103 ARG HA 1 1 20 54063 1 1 103 ARG HB2 H -11.647 26.760 14.121 1.00 . A A . 103 ARG HB2 1 1 20 54064 1 1 103 ARG HB3 H -12.429 27.094 12.598 1.00 . A A . 103 ARG HB3 1 1 20 54065 1 1 103 ARG HD2 H -14.545 26.688 12.241 1.00 . A A . 103 ARG HD2 1 1 20 54066 1 1 103 ARG HD3 H -15.519 25.564 13.200 1.00 . A A . 103 ARG HD3 1 1 20 54067 1 1 103 ARG HE H -14.856 28.004 14.650 1.00 . A A . 103 ARG HE 1 1 20 54068 1 1 103 ARG HG2 H -13.645 24.790 14.007 1.00 . A A . 103 ARG HG2 1 1 20 54069 1 1 103 ARG HG3 H -13.605 26.210 15.028 1.00 . A A . 103 ARG HG3 1 1 20 54070 1 1 103 ARG HH11 H -17.084 26.601 12.400 1.00 . A A . 103 ARG HH11 1 1 20 54071 1 1 103 ARG HH12 H -18.411 27.638 12.846 1.00 . A A . 103 ARG HH12 1 1 20 54072 1 1 103 ARG HH21 H -16.549 29.406 15.152 1.00 . A A . 103 ARG HH21 1 1 20 54073 1 1 103 ARG HH22 H -18.079 29.236 14.353 1.00 . A A . 103 ARG HH22 1 1 20 54074 1 1 103 ARG N N -10.027 25.288 13.036 1.00 . A A . 103 ARG N 1 1 20 54075 1 1 103 ARG NE N -15.427 27.518 13.976 1.00 . A A . 103 ARG NE 1 1 20 54076 1 1 103 ARG NH1 N -17.454 27.362 12.943 1.00 . A A . 103 ARG NH1 1 1 20 54077 1 1 103 ARG NH2 N -17.160 28.885 14.549 1.00 . A A . 103 ARG NH2 1 1 20 54078 1 1 103 ARG O O -12.357 24.130 10.778 1.00 . A A . 103 ARG O 1 1 20 54079 1 1 104 ILE C C -10.456 24.964 8.315 1.00 . A A . 104 ILE C 1 1 20 54080 1 1 104 ILE CA C -11.331 26.007 8.994 1.00 . A A . 104 ILE CA 1 1 20 54081 1 1 104 ILE CB C -11.020 27.402 8.442 1.00 . A A . 104 ILE CB 1 1 20 54082 1 1 104 ILE CD1 C -11.447 29.690 9.499 1.00 . A A . 104 ILE CD1 1 1 20 54083 1 1 104 ILE CG1 C -12.067 28.408 8.966 1.00 . A A . 104 ILE CG1 1 1 20 54084 1 1 104 ILE CG2 C -10.975 27.396 6.911 1.00 . A A . 104 ILE CG2 1 1 20 54085 1 1 104 ILE H H -10.550 26.675 10.873 1.00 . A A . 104 ILE H 1 1 20 54086 1 1 104 ILE HA H -12.371 25.790 8.759 1.00 . A A . 104 ILE HA 1 1 20 54087 1 1 104 ILE HB H -10.021 27.671 8.783 1.00 . A A . 104 ILE HB 1 1 20 54088 1 1 104 ILE HD11 H -11.519 30.485 8.763 1.00 . A A . 104 ILE HD11 1 1 20 54089 1 1 104 ILE HD12 H -11.967 29.997 10.406 1.00 . A A . 104 ILE HD12 1 1 20 54090 1 1 104 ILE HD13 H -10.399 29.518 9.716 1.00 . A A . 104 ILE HD13 1 1 20 54091 1 1 104 ILE HG12 H -12.751 28.682 8.176 1.00 . A A . 104 ILE HG12 1 1 20 54092 1 1 104 ILE HG13 H -12.663 27.960 9.758 1.00 . A A . 104 ILE HG13 1 1 20 54093 1 1 104 ILE HG21 H -11.303 28.343 6.491 1.00 . A A . 104 ILE HG21 1 1 20 54094 1 1 104 ILE HG22 H -11.602 26.598 6.505 1.00 . A A . 104 ILE HG22 1 1 20 54095 1 1 104 ILE HG23 H -9.940 27.244 6.612 1.00 . A A . 104 ILE HG23 1 1 20 54096 1 1 104 ILE N N -11.148 25.979 10.450 1.00 . A A . 104 ILE N 1 1 20 54097 1 1 104 ILE O O -10.954 24.153 7.541 1.00 . A A . 104 ILE O 1 1 20 54098 1 1 105 VAL C C -8.789 22.460 8.302 1.00 . A A . 105 VAL C 1 1 20 54099 1 1 105 VAL CA C -8.257 23.894 8.158 1.00 . A A . 105 VAL CA 1 1 20 54100 1 1 105 VAL CB C -6.885 24.025 8.821 1.00 . A A . 105 VAL CB 1 1 20 54101 1 1 105 VAL CG1 C -5.896 23.021 8.233 1.00 . A A . 105 VAL CG1 1 1 20 54102 1 1 105 VAL CG2 C -6.315 25.443 8.662 1.00 . A A . 105 VAL CG2 1 1 20 54103 1 1 105 VAL H H -8.837 25.568 9.369 1.00 . A A . 105 VAL H 1 1 20 54104 1 1 105 VAL HA H -8.129 24.104 7.098 1.00 . A A . 105 VAL HA 1 1 20 54105 1 1 105 VAL HB H -6.999 23.811 9.885 1.00 . A A . 105 VAL HB 1 1 20 54106 1 1 105 VAL HG11 H -6.356 22.300 7.560 1.00 . A A . 105 VAL HG11 1 1 20 54107 1 1 105 VAL HG12 H -5.126 23.538 7.663 1.00 . A A . 105 VAL HG12 1 1 20 54108 1 1 105 VAL HG13 H -5.464 22.478 9.066 1.00 . A A . 105 VAL HG13 1 1 20 54109 1 1 105 VAL HG21 H -6.346 25.753 7.618 1.00 . A A . 105 VAL HG21 1 1 20 54110 1 1 105 VAL HG22 H -5.276 25.457 9.000 1.00 . A A . 105 VAL HG22 1 1 20 54111 1 1 105 VAL HG23 H -6.878 26.148 9.270 1.00 . A A . 105 VAL HG23 1 1 20 54112 1 1 105 VAL N N -9.190 24.875 8.723 1.00 . A A . 105 VAL N 1 1 20 54113 1 1 105 VAL O O -8.790 21.696 7.337 1.00 . A A . 105 VAL O 1 1 20 54114 1 1 106 ALA C C -11.429 20.712 8.998 1.00 . A A . 106 ALA C 1 1 20 54115 1 1 106 ALA CA C -10.047 20.847 9.648 1.00 . A A . 106 ALA CA 1 1 20 54116 1 1 106 ALA CB C -10.160 20.601 11.153 1.00 . A A . 106 ALA CB 1 1 20 54117 1 1 106 ALA H H -9.500 22.840 10.171 1.00 . A A . 106 ALA H 1 1 20 54118 1 1 106 ALA HA H -9.409 20.091 9.195 1.00 . A A . 106 ALA HA 1 1 20 54119 1 1 106 ALA HB1 H -10.495 19.584 11.347 1.00 . A A . 106 ALA HB1 1 1 20 54120 1 1 106 ALA HB2 H -9.218 20.775 11.668 1.00 . A A . 106 ALA HB2 1 1 20 54121 1 1 106 ALA HB3 H -10.869 21.309 11.560 1.00 . A A . 106 ALA HB3 1 1 20 54122 1 1 106 ALA N N -9.425 22.149 9.436 1.00 . A A . 106 ALA N 1 1 20 54123 1 1 106 ALA O O -11.803 19.615 8.578 1.00 . A A . 106 ALA O 1 1 20 54124 1 1 107 PHE C C -13.353 21.295 6.702 1.00 . A A . 107 PHE C 1 1 20 54125 1 1 107 PHE CA C -13.438 21.842 8.119 1.00 . A A . 107 PHE CA 1 1 20 54126 1 1 107 PHE CB C -13.986 23.273 8.064 1.00 . A A . 107 PHE CB 1 1 20 54127 1 1 107 PHE CD1 C -15.135 23.064 10.304 1.00 . A A . 107 PHE CD1 1 1 20 54128 1 1 107 PHE CD2 C -16.246 24.254 8.492 1.00 . A A . 107 PHE CD2 1 1 20 54129 1 1 107 PHE CE1 C -16.228 23.306 11.147 1.00 . A A . 107 PHE CE1 1 1 20 54130 1 1 107 PHE CE2 C -17.344 24.484 9.326 1.00 . A A . 107 PHE CE2 1 1 20 54131 1 1 107 PHE CG C -15.149 23.531 8.978 1.00 . A A . 107 PHE CG 1 1 20 54132 1 1 107 PHE CZ C -17.340 24.003 10.646 1.00 . A A . 107 PHE CZ 1 1 20 54133 1 1 107 PHE H H -11.751 22.709 9.092 1.00 . A A . 107 PHE H 1 1 20 54134 1 1 107 PHE HA H -14.133 21.208 8.669 1.00 . A A . 107 PHE HA 1 1 20 54135 1 1 107 PHE HB2 H -13.217 23.979 8.327 1.00 . A A . 107 PHE HB2 1 1 20 54136 1 1 107 PHE HB3 H -14.283 23.511 7.041 1.00 . A A . 107 PHE HB3 1 1 20 54137 1 1 107 PHE HD1 H -14.283 22.512 10.671 1.00 . A A . 107 PHE HD1 1 1 20 54138 1 1 107 PHE HD2 H -16.257 24.617 7.474 1.00 . A A . 107 PHE HD2 1 1 20 54139 1 1 107 PHE HE1 H -16.216 22.933 12.162 1.00 . A A . 107 PHE HE1 1 1 20 54140 1 1 107 PHE HE2 H -18.195 25.008 8.925 1.00 . A A . 107 PHE HE2 1 1 20 54141 1 1 107 PHE HZ H -18.205 24.152 11.265 1.00 . A A . 107 PHE HZ 1 1 20 54142 1 1 107 PHE N N -12.147 21.821 8.809 1.00 . A A . 107 PHE N 1 1 20 54143 1 1 107 PHE O O -14.216 20.515 6.295 1.00 . A A . 107 PHE O 1 1 20 54144 1 1 108 PHE C C -11.960 19.513 4.639 1.00 . A A . 108 PHE C 1 1 20 54145 1 1 108 PHE CA C -12.046 21.038 4.660 1.00 . A A . 108 PHE CA 1 1 20 54146 1 1 108 PHE CB C -10.783 21.614 4.030 1.00 . A A . 108 PHE CB 1 1 20 54147 1 1 108 PHE CD1 C -11.665 23.740 2.973 1.00 . A A . 108 PHE CD1 1 1 20 54148 1 1 108 PHE CD2 C -9.971 23.884 4.714 1.00 . A A . 108 PHE CD2 1 1 20 54149 1 1 108 PHE CE1 C -11.693 25.142 2.883 1.00 . A A . 108 PHE CE1 1 1 20 54150 1 1 108 PHE CE2 C -9.994 25.279 4.618 1.00 . A A . 108 PHE CE2 1 1 20 54151 1 1 108 PHE CG C -10.811 23.114 3.901 1.00 . A A . 108 PHE CG 1 1 20 54152 1 1 108 PHE CZ C -10.877 25.914 3.726 1.00 . A A . 108 PHE CZ 1 1 20 54153 1 1 108 PHE H H -11.580 22.236 6.384 1.00 . A A . 108 PHE H 1 1 20 54154 1 1 108 PHE HA H -12.900 21.347 4.076 1.00 . A A . 108 PHE HA 1 1 20 54155 1 1 108 PHE HB2 H -9.922 21.314 4.630 1.00 . A A . 108 PHE HB2 1 1 20 54156 1 1 108 PHE HB3 H -10.663 21.189 3.033 1.00 . A A . 108 PHE HB3 1 1 20 54157 1 1 108 PHE HD1 H -12.289 23.150 2.321 1.00 . A A . 108 PHE HD1 1 1 20 54158 1 1 108 PHE HD2 H -9.306 23.403 5.414 1.00 . A A . 108 PHE HD2 1 1 20 54159 1 1 108 PHE HE1 H -12.316 25.628 2.147 1.00 . A A . 108 PHE HE1 1 1 20 54160 1 1 108 PHE HE2 H -9.294 25.855 5.199 1.00 . A A . 108 PHE HE2 1 1 20 54161 1 1 108 PHE HZ H -10.872 26.992 3.633 1.00 . A A . 108 PHE HZ 1 1 20 54162 1 1 108 PHE N N -12.250 21.575 6.003 1.00 . A A . 108 PHE N 1 1 20 54163 1 1 108 PHE O O -12.366 18.864 3.675 1.00 . A A . 108 PHE O 1 1 20 54164 1 1 109 SER C C -12.687 16.890 6.239 1.00 . A A . 109 SER C 1 1 20 54165 1 1 109 SER CA C -11.334 17.490 5.875 1.00 . A A . 109 SER CA 1 1 20 54166 1 1 109 SER CB C -10.311 17.144 6.953 1.00 . A A . 109 SER CB 1 1 20 54167 1 1 109 SER H H -11.159 19.525 6.490 1.00 . A A . 109 SER H 1 1 20 54168 1 1 109 SER HA H -11.031 17.029 4.936 1.00 . A A . 109 SER HA 1 1 20 54169 1 1 109 SER HB2 H -9.906 18.046 7.418 1.00 . A A . 109 SER HB2 1 1 20 54170 1 1 109 SER HB3 H -10.785 16.540 7.730 1.00 . A A . 109 SER HB3 1 1 20 54171 1 1 109 SER HG H -8.625 16.965 5.926 1.00 . A A . 109 SER HG 1 1 20 54172 1 1 109 SER N N -11.394 18.936 5.698 1.00 . A A . 109 SER N 1 1 20 54173 1 1 109 SER O O -13.046 15.842 5.707 1.00 . A A . 109 SER O 1 1 20 54174 1 1 109 SER OG O -9.279 16.393 6.347 1.00 . A A . 109 SER OG 1 1 20 54175 1 1 110 PHE C C -15.793 17.152 6.128 1.00 . A A . 110 PHE C 1 1 20 54176 1 1 110 PHE CA C -14.849 17.168 7.333 1.00 . A A . 110 PHE CA 1 1 20 54177 1 1 110 PHE CB C -15.411 18.035 8.466 1.00 . A A . 110 PHE CB 1 1 20 54178 1 1 110 PHE CD1 C -16.681 16.090 9.493 1.00 . A A . 110 PHE CD1 1 1 20 54179 1 1 110 PHE CD2 C -17.759 18.256 9.374 1.00 . A A . 110 PHE CD2 1 1 20 54180 1 1 110 PHE CE1 C -17.834 15.562 10.086 1.00 . A A . 110 PHE CE1 1 1 20 54181 1 1 110 PHE CE2 C -18.909 17.734 9.997 1.00 . A A . 110 PHE CE2 1 1 20 54182 1 1 110 PHE CG C -16.642 17.444 9.123 1.00 . A A . 110 PHE CG 1 1 20 54183 1 1 110 PHE CZ C -18.939 16.380 10.366 1.00 . A A . 110 PHE CZ 1 1 20 54184 1 1 110 PHE H H -13.216 18.545 7.297 1.00 . A A . 110 PHE H 1 1 20 54185 1 1 110 PHE HA H -14.755 16.141 7.678 1.00 . A A . 110 PHE HA 1 1 20 54186 1 1 110 PHE HB2 H -14.648 18.171 9.233 1.00 . A A . 110 PHE HB2 1 1 20 54187 1 1 110 PHE HB3 H -15.654 19.021 8.067 1.00 . A A . 110 PHE HB3 1 1 20 54188 1 1 110 PHE HD1 H -15.834 15.442 9.326 1.00 . A A . 110 PHE HD1 1 1 20 54189 1 1 110 PHE HD2 H -17.696 19.299 9.128 1.00 . A A . 110 PHE HD2 1 1 20 54190 1 1 110 PHE HE1 H -17.859 14.518 10.328 1.00 . A A . 110 PHE HE1 1 1 20 54191 1 1 110 PHE HE2 H -19.755 18.369 10.210 1.00 . A A . 110 PHE HE2 1 1 20 54192 1 1 110 PHE HZ H -19.809 15.963 10.846 1.00 . A A . 110 PHE HZ 1 1 20 54193 1 1 110 PHE N N -13.515 17.631 6.979 1.00 . A A . 110 PHE N 1 1 20 54194 1 1 110 PHE O O -16.408 16.128 5.849 1.00 . A A . 110 PHE O 1 1 20 54195 1 1 111 GLY C C -16.189 17.290 3.002 1.00 . A A . 111 GLY C 1 1 20 54196 1 1 111 GLY CA C -16.592 18.276 4.097 1.00 . A A . 111 GLY CA 1 1 20 54197 1 1 111 GLY H H -15.119 18.959 5.507 1.00 . A A . 111 GLY H 1 1 20 54198 1 1 111 GLY HA2 H -17.625 18.071 4.376 1.00 . A A . 111 GLY HA2 1 1 20 54199 1 1 111 GLY HA3 H -16.528 19.283 3.686 1.00 . A A . 111 GLY HA3 1 1 20 54200 1 1 111 GLY N N -15.743 18.190 5.287 1.00 . A A . 111 GLY N 1 1 20 54201 1 1 111 GLY O O -17.056 16.653 2.406 1.00 . A A . 111 GLY O 1 1 20 54202 1 1 112 GLY C C -14.689 14.634 2.257 1.00 . A A . 112 GLY C 1 1 20 54203 1 1 112 GLY CA C -14.378 16.081 1.875 1.00 . A A . 112 GLY CA 1 1 20 54204 1 1 112 GLY H H -14.219 17.548 3.420 1.00 . A A . 112 GLY H 1 1 20 54205 1 1 112 GLY HA2 H -14.830 16.280 0.901 1.00 . A A . 112 GLY HA2 1 1 20 54206 1 1 112 GLY HA3 H -13.298 16.190 1.788 1.00 . A A . 112 GLY HA3 1 1 20 54207 1 1 112 GLY N N -14.883 17.045 2.848 1.00 . A A . 112 GLY N 1 1 20 54208 1 1 112 GLY O O -15.138 13.881 1.404 1.00 . A A . 112 GLY O 1 1 20 54209 1 1 113 ALA C C -16.391 12.588 3.925 1.00 . A A . 113 ALA C 1 1 20 54210 1 1 113 ALA CA C -14.901 12.919 4.005 1.00 . A A . 113 ALA CA 1 1 20 54211 1 1 113 ALA CB C -14.443 12.784 5.448 1.00 . A A . 113 ALA CB 1 1 20 54212 1 1 113 ALA H H -14.282 14.951 4.226 1.00 . A A . 113 ALA H 1 1 20 54213 1 1 113 ALA HA H -14.373 12.182 3.399 1.00 . A A . 113 ALA HA 1 1 20 54214 1 1 113 ALA HB1 H -14.926 11.917 5.903 1.00 . A A . 113 ALA HB1 1 1 20 54215 1 1 113 ALA HB2 H -13.363 12.644 5.461 1.00 . A A . 113 ALA HB2 1 1 20 54216 1 1 113 ALA HB3 H -14.722 13.675 6.010 1.00 . A A . 113 ALA HB3 1 1 20 54217 1 1 113 ALA N N -14.576 14.269 3.538 1.00 . A A . 113 ALA N 1 1 20 54218 1 1 113 ALA O O -16.762 11.578 3.340 1.00 . A A . 113 ALA O 1 1 20 54219 1 1 114 LEU C C -19.172 13.152 2.863 1.00 . A A . 114 LEU C 1 1 20 54220 1 1 114 LEU CA C -18.693 13.292 4.320 1.00 . A A . 114 LEU CA 1 1 20 54221 1 1 114 LEU CB C -19.361 14.502 4.966 1.00 . A A . 114 LEU CB 1 1 20 54222 1 1 114 LEU CD1 C -19.459 16.187 6.791 1.00 . A A . 114 LEU CD1 1 1 20 54223 1 1 114 LEU CD2 C -20.007 13.855 7.355 1.00 . A A . 114 LEU CD2 1 1 20 54224 1 1 114 LEU CG C -19.130 14.730 6.467 1.00 . A A . 114 LEU CG 1 1 20 54225 1 1 114 LEU H H -16.891 14.315 4.865 1.00 . A A . 114 LEU H 1 1 20 54226 1 1 114 LEU HA H -18.964 12.380 4.851 1.00 . A A . 114 LEU HA 1 1 20 54227 1 1 114 LEU HB2 H -18.976 15.370 4.435 1.00 . A A . 114 LEU HB2 1 1 20 54228 1 1 114 LEU HB3 H -20.430 14.420 4.792 1.00 . A A . 114 LEU HB3 1 1 20 54229 1 1 114 LEU HD11 H -18.866 16.857 6.172 1.00 . A A . 114 LEU HD11 1 1 20 54230 1 1 114 LEU HD12 H -20.514 16.383 6.639 1.00 . A A . 114 LEU HD12 1 1 20 54231 1 1 114 LEU HD13 H -19.207 16.366 7.823 1.00 . A A . 114 LEU HD13 1 1 20 54232 1 1 114 LEU HD21 H -20.826 14.404 7.813 1.00 . A A . 114 LEU HD21 1 1 20 54233 1 1 114 LEU HD22 H -19.385 13.404 8.127 1.00 . A A . 114 LEU HD22 1 1 20 54234 1 1 114 LEU HD23 H -20.408 13.054 6.746 1.00 . A A . 114 LEU HD23 1 1 20 54235 1 1 114 LEU HG H -18.091 14.529 6.715 1.00 . A A . 114 LEU HG 1 1 20 54236 1 1 114 LEU N N -17.248 13.492 4.395 1.00 . A A . 114 LEU N 1 1 20 54237 1 1 114 LEU O O -20.059 12.359 2.547 1.00 . A A . 114 LEU O 1 1 20 54238 1 1 115 CYS C C -18.481 12.395 -0.015 1.00 . A A . 115 CYS C 1 1 20 54239 1 1 115 CYS CA C -18.836 13.780 0.526 1.00 . A A . 115 CYS CA 1 1 20 54240 1 1 115 CYS CB C -18.083 14.880 -0.219 1.00 . A A . 115 CYS CB 1 1 20 54241 1 1 115 CYS H H -17.826 14.537 2.246 1.00 . A A . 115 CYS H 1 1 20 54242 1 1 115 CYS HA H -19.902 13.903 0.373 1.00 . A A . 115 CYS HA 1 1 20 54243 1 1 115 CYS HB2 H -18.398 15.849 0.165 1.00 . A A . 115 CYS HB2 1 1 20 54244 1 1 115 CYS HB3 H -17.012 14.772 -0.056 1.00 . A A . 115 CYS HB3 1 1 20 54245 1 1 115 CYS HG H -18.134 13.518 -2.262 1.00 . A A . 115 CYS HG 1 1 20 54246 1 1 115 CYS N N -18.563 13.912 1.950 1.00 . A A . 115 CYS N 1 1 20 54247 1 1 115 CYS O O -19.315 11.793 -0.679 1.00 . A A . 115 CYS O 1 1 20 54248 1 1 115 CYS SG S -18.434 14.803 -1.997 1.00 . A A . 115 CYS SG 1 1 20 54249 1 1 116 VAL C C -17.905 9.408 0.343 1.00 . A A . 116 VAL C 1 1 20 54250 1 1 116 VAL CA C -16.888 10.494 0.011 1.00 . A A . 116 VAL CA 1 1 20 54251 1 1 116 VAL CB C -15.534 10.155 0.661 1.00 . A A . 116 VAL CB 1 1 20 54252 1 1 116 VAL CG1 C -15.028 8.759 0.305 1.00 . A A . 116 VAL CG1 1 1 20 54253 1 1 116 VAL CG2 C -14.444 11.167 0.259 1.00 . A A . 116 VAL CG2 1 1 20 54254 1 1 116 VAL H H -16.802 12.329 1.109 1.00 . A A . 116 VAL H 1 1 20 54255 1 1 116 VAL HA H -16.753 10.493 -1.068 1.00 . A A . 116 VAL HA 1 1 20 54256 1 1 116 VAL HB H -15.644 10.173 1.740 1.00 . A A . 116 VAL HB 1 1 20 54257 1 1 116 VAL HG11 H -15.768 7.995 0.550 1.00 . A A . 116 VAL HG11 1 1 20 54258 1 1 116 VAL HG12 H -14.110 8.536 0.841 1.00 . A A . 116 VAL HG12 1 1 20 54259 1 1 116 VAL HG13 H -14.825 8.726 -0.752 1.00 . A A . 116 VAL HG13 1 1 20 54260 1 1 116 VAL HG21 H -13.682 10.706 -0.363 1.00 . A A . 116 VAL HG21 1 1 20 54261 1 1 116 VAL HG22 H -13.979 11.557 1.161 1.00 . A A . 116 VAL HG22 1 1 20 54262 1 1 116 VAL HG23 H -14.874 11.995 -0.307 1.00 . A A . 116 VAL HG23 1 1 20 54263 1 1 116 VAL N N -17.354 11.828 0.425 1.00 . A A . 116 VAL N 1 1 20 54264 1 1 116 VAL O O -18.152 8.546 -0.489 1.00 . A A . 116 VAL O 1 1 20 54265 1 1 117 GLU C C -20.840 8.651 1.135 1.00 . A A . 117 GLU C 1 1 20 54266 1 1 117 GLU CA C -19.549 8.520 1.950 1.00 . A A . 117 GLU CA 1 1 20 54267 1 1 117 GLU CB C -19.856 8.768 3.436 1.00 . A A . 117 GLU CB 1 1 20 54268 1 1 117 GLU CD C -20.425 6.395 4.342 1.00 . A A . 117 GLU CD 1 1 20 54269 1 1 117 GLU CG C -19.439 7.585 4.322 1.00 . A A . 117 GLU CG 1 1 20 54270 1 1 117 GLU H H -18.284 10.239 2.148 1.00 . A A . 117 GLU H 1 1 20 54271 1 1 117 GLU HA H -19.182 7.502 1.807 1.00 . A A . 117 GLU HA 1 1 20 54272 1 1 117 GLU HB2 H -19.326 9.659 3.783 1.00 . A A . 117 GLU HB2 1 1 20 54273 1 1 117 GLU HB3 H -20.913 8.990 3.560 1.00 . A A . 117 GLU HB3 1 1 20 54274 1 1 117 GLU HG2 H -18.451 7.247 3.997 1.00 . A A . 117 GLU HG2 1 1 20 54275 1 1 117 GLU HG3 H -19.331 7.963 5.341 1.00 . A A . 117 GLU HG3 1 1 20 54276 1 1 117 GLU N N -18.522 9.480 1.523 1.00 . A A . 117 GLU N 1 1 20 54277 1 1 117 GLU O O -21.509 7.677 0.806 1.00 . A A . 117 GLU O 1 1 20 54278 1 1 117 GLU OE1 O -21.625 6.618 4.061 1.00 . A A . 117 GLU OE1 1 1 20 54279 1 1 117 GLU OE2 O -20.082 5.434 5.070 1.00 . A A . 117 GLU OE2 1 1 20 54280 1 1 118 SER C C -22.244 9.623 -1.487 1.00 . A A . 118 SER C 1 1 20 54281 1 1 118 SER CA C -22.357 10.150 -0.061 1.00 . A A . 118 SER CA 1 1 20 54282 1 1 118 SER CB C -22.623 11.640 -0.174 1.00 . A A . 118 SER CB 1 1 20 54283 1 1 118 SER H H -20.513 10.622 0.941 1.00 . A A . 118 SER H 1 1 20 54284 1 1 118 SER HA H -23.209 9.669 0.416 1.00 . A A . 118 SER HA 1 1 20 54285 1 1 118 SER HB2 H -21.958 12.049 -0.937 1.00 . A A . 118 SER HB2 1 1 20 54286 1 1 118 SER HB3 H -23.649 11.782 -0.507 1.00 . A A . 118 SER HB3 1 1 20 54287 1 1 118 SER HG H -21.519 12.162 1.340 1.00 . A A . 118 SER HG 1 1 20 54288 1 1 118 SER N N -21.169 9.881 0.746 1.00 . A A . 118 SER N 1 1 20 54289 1 1 118 SER O O -23.283 9.329 -2.077 1.00 . A A . 118 SER O 1 1 20 54290 1 1 118 SER OG O -22.442 12.313 1.062 1.00 . A A . 118 SER OG 1 1 20 54291 1 1 119 VAL C C -21.152 7.617 -3.476 1.00 . A A . 119 VAL C 1 1 20 54292 1 1 119 VAL CA C -20.741 9.087 -3.381 1.00 . A A . 119 VAL CA 1 1 20 54293 1 1 119 VAL CB C -19.257 9.248 -3.775 1.00 . A A . 119 VAL CB 1 1 20 54294 1 1 119 VAL CG1 C -19.042 8.777 -5.224 1.00 . A A . 119 VAL CG1 1 1 20 54295 1 1 119 VAL CG2 C -18.717 10.677 -3.554 1.00 . A A . 119 VAL CG2 1 1 20 54296 1 1 119 VAL H H -20.260 10.054 -1.543 1.00 . A A . 119 VAL H 1 1 20 54297 1 1 119 VAL HA H -21.334 9.642 -4.109 1.00 . A A . 119 VAL HA 1 1 20 54298 1 1 119 VAL HB H -18.663 8.597 -3.131 1.00 . A A . 119 VAL HB 1 1 20 54299 1 1 119 VAL HG11 H -19.990 8.697 -5.756 1.00 . A A . 119 VAL HG11 1 1 20 54300 1 1 119 VAL HG12 H -18.598 7.781 -5.211 1.00 . A A . 119 VAL HG12 1 1 20 54301 1 1 119 VAL HG13 H -18.405 9.453 -5.787 1.00 . A A . 119 VAL HG13 1 1 20 54302 1 1 119 VAL HG21 H -18.260 11.087 -4.452 1.00 . A A . 119 VAL HG21 1 1 20 54303 1 1 119 VAL HG22 H -19.521 11.352 -3.272 1.00 . A A . 119 VAL HG22 1 1 20 54304 1 1 119 VAL HG23 H -17.979 10.667 -2.763 1.00 . A A . 119 VAL HG23 1 1 20 54305 1 1 119 VAL N N -21.027 9.624 -2.044 1.00 . A A . 119 VAL N 1 1 20 54306 1 1 119 VAL O O -21.968 7.302 -4.332 1.00 . A A . 119 VAL O 1 1 20 54307 1 1 120 ASP C C -22.788 5.208 -2.143 1.00 . A A . 120 ASP C 1 1 20 54308 1 1 120 ASP CA C -21.280 5.413 -2.354 1.00 . A A . 120 ASP CA 1 1 20 54309 1 1 120 ASP CB C -20.532 4.741 -1.190 1.00 . A A . 120 ASP CB 1 1 20 54310 1 1 120 ASP CG C -20.253 3.253 -1.459 1.00 . A A . 120 ASP CG 1 1 20 54311 1 1 120 ASP H H -20.407 7.230 -1.628 1.00 . A A . 120 ASP H 1 1 20 54312 1 1 120 ASP HA H -20.990 4.941 -3.295 1.00 . A A . 120 ASP HA 1 1 20 54313 1 1 120 ASP HB2 H -19.587 5.259 -1.013 1.00 . A A . 120 ASP HB2 1 1 20 54314 1 1 120 ASP HB3 H -21.125 4.847 -0.277 1.00 . A A . 120 ASP HB3 1 1 20 54315 1 1 120 ASP N N -20.908 6.841 -2.412 1.00 . A A . 120 ASP N 1 1 20 54316 1 1 120 ASP O O -23.381 4.199 -2.515 1.00 . A A . 120 ASP O 1 1 20 54317 1 1 120 ASP OD1 O -20.997 2.431 -0.870 1.00 . A A . 120 ASP OD1 1 1 20 54318 1 1 120 ASP OD2 O -19.076 2.969 -1.788 1.00 . A A . 120 ASP OD2 1 1 20 54319 1 1 121 LYS C C -25.658 6.485 -2.625 1.00 . A A . 121 LYS C 1 1 20 54320 1 1 121 LYS CA C -24.896 6.197 -1.336 1.00 . A A . 121 LYS CA 1 1 20 54321 1 1 121 LYS CB C -25.280 7.228 -0.276 1.00 . A A . 121 LYS CB 1 1 20 54322 1 1 121 LYS CD C -26.040 5.624 1.492 1.00 . A A . 121 LYS CD 1 1 20 54323 1 1 121 LYS CE C -26.217 5.565 3.007 1.00 . A A . 121 LYS CE 1 1 20 54324 1 1 121 LYS CG C -25.057 6.750 1.153 1.00 . A A . 121 LYS CG 1 1 20 54325 1 1 121 LYS H H -22.896 6.991 -1.229 1.00 . A A . 121 LYS H 1 1 20 54326 1 1 121 LYS HA H -25.211 5.197 -1.048 1.00 . A A . 121 LYS HA 1 1 20 54327 1 1 121 LYS HB2 H -24.682 8.113 -0.443 1.00 . A A . 121 LYS HB2 1 1 20 54328 1 1 121 LYS HB3 H -26.329 7.509 -0.382 1.00 . A A . 121 LYS HB3 1 1 20 54329 1 1 121 LYS HD2 H -26.997 5.829 1.006 1.00 . A A . 121 LYS HD2 1 1 20 54330 1 1 121 LYS HD3 H -25.662 4.671 1.118 1.00 . A A . 121 LYS HD3 1 1 20 54331 1 1 121 LYS HE2 H -25.611 4.748 3.409 1.00 . A A . 121 LYS HE2 1 1 20 54332 1 1 121 LYS HE3 H -25.841 6.500 3.431 1.00 . A A . 121 LYS HE3 1 1 20 54333 1 1 121 LYS HG2 H -24.032 6.404 1.284 1.00 . A A . 121 LYS HG2 1 1 20 54334 1 1 121 LYS HG3 H -25.230 7.604 1.810 1.00 . A A . 121 LYS HG3 1 1 20 54335 1 1 121 LYS HZ1 H -28.172 6.033 2.719 1.00 . A A . 121 LYS HZ1 1 1 20 54336 1 1 121 LYS HZ2 H -27.813 5.684 4.294 1.00 . A A . 121 LYS HZ2 1 1 20 54337 1 1 121 LYS HZ3 H -27.934 4.459 3.176 1.00 . A A . 121 LYS HZ3 1 1 20 54338 1 1 121 LYS N N -23.439 6.182 -1.499 1.00 . A A . 121 LYS N 1 1 20 54339 1 1 121 LYS NZ N -27.650 5.415 3.336 1.00 . A A . 121 LYS NZ 1 1 20 54340 1 1 121 LYS O O -26.888 6.514 -2.539 1.00 . A A . 121 LYS O 1 1 20 54341 1 1 122 GLU C C -26.202 8.485 -5.068 1.00 . A A . 122 GLU C 1 1 20 54342 1 1 122 GLU CA C -25.535 7.106 -5.022 1.00 . A A . 122 GLU CA 1 1 20 54343 1 1 122 GLU CB C -26.475 5.946 -5.424 1.00 . A A . 122 GLU CB 1 1 20 54344 1 1 122 GLU CD C -26.647 4.290 -7.411 1.00 . A A . 122 GLU CD 1 1 20 54345 1 1 122 GLU CG C -26.626 5.771 -6.944 1.00 . A A . 122 GLU CG 1 1 20 54346 1 1 122 GLU H H -23.948 6.831 -3.641 1.00 . A A . 122 GLU H 1 1 20 54347 1 1 122 GLU HA H -24.700 7.118 -5.728 1.00 . A A . 122 GLU HA 1 1 20 54348 1 1 122 GLU HB2 H -26.084 5.036 -4.975 1.00 . A A . 122 GLU HB2 1 1 20 54349 1 1 122 GLU HB3 H -27.466 6.107 -5.001 1.00 . A A . 122 GLU HB3 1 1 20 54350 1 1 122 GLU HG2 H -27.554 6.264 -7.235 1.00 . A A . 122 GLU HG2 1 1 20 54351 1 1 122 GLU HG3 H -25.823 6.315 -7.435 1.00 . A A . 122 GLU HG3 1 1 20 54352 1 1 122 GLU N N -24.961 6.870 -3.695 1.00 . A A . 122 GLU N 1 1 20 54353 1 1 122 GLU O O -27.425 8.603 -5.022 1.00 . A A . 122 GLU O 1 1 20 54354 1 1 122 GLU OE1 O -25.965 3.439 -6.793 1.00 . A A . 122 GLU OE1 1 1 20 54355 1 1 122 GLU OE2 O -27.561 3.922 -8.195 1.00 . A A . 122 GLU OE2 1 1 20 54356 1 1 123 MET C C -26.889 11.054 -3.490 1.00 . A A . 123 MET C 1 1 20 54357 1 1 123 MET CA C -25.958 10.907 -4.691 1.00 . A A . 123 MET CA 1 1 20 54358 1 1 123 MET CB C -26.679 11.280 -5.997 1.00 . A A . 123 MET CB 1 1 20 54359 1 1 123 MET CE C -28.846 14.514 -6.241 1.00 . A A . 123 MET CE 1 1 20 54360 1 1 123 MET CG C -26.710 12.776 -6.302 1.00 . A A . 123 MET CG 1 1 20 54361 1 1 123 MET H H -24.439 9.372 -4.606 1.00 . A A . 123 MET H 1 1 20 54362 1 1 123 MET HA H -25.115 11.584 -4.554 1.00 . A A . 123 MET HA 1 1 20 54363 1 1 123 MET HB2 H -26.150 10.793 -6.793 1.00 . A A . 123 MET HB2 1 1 20 54364 1 1 123 MET HB3 H -27.700 10.893 -5.992 1.00 . A A . 123 MET HB3 1 1 20 54365 1 1 123 MET HE1 H -29.768 14.893 -6.679 1.00 . A A . 123 MET HE1 1 1 20 54366 1 1 123 MET HE2 H -29.064 14.021 -5.294 1.00 . A A . 123 MET HE2 1 1 20 54367 1 1 123 MET HE3 H -28.141 15.331 -6.092 1.00 . A A . 123 MET HE3 1 1 20 54368 1 1 123 MET HG2 H -26.745 13.323 -5.363 1.00 . A A . 123 MET HG2 1 1 20 54369 1 1 123 MET HG3 H -25.785 13.028 -6.819 1.00 . A A . 123 MET HG3 1 1 20 54370 1 1 123 MET N N -25.424 9.541 -4.778 1.00 . A A . 123 MET N 1 1 20 54371 1 1 123 MET O O -28.006 11.571 -3.597 1.00 . A A . 123 MET O 1 1 20 54372 1 1 123 MET SD S -28.095 13.313 -7.349 1.00 . A A . 123 MET SD 1 1 20 54373 1 1 124 GLN C C -27.840 12.342 -0.932 1.00 . A A . 124 GLN C 1 1 20 54374 1 1 124 GLN CA C -27.154 10.977 -1.063 1.00 . A A . 124 GLN CA 1 1 20 54375 1 1 124 GLN CB C -26.314 10.719 0.199 1.00 . A A . 124 GLN CB 1 1 20 54376 1 1 124 GLN CD C -28.204 9.345 1.307 1.00 . A A . 124 GLN CD 1 1 20 54377 1 1 124 GLN CG C -27.133 10.428 1.475 1.00 . A A . 124 GLN CG 1 1 20 54378 1 1 124 GLN H H -25.423 10.421 -2.247 1.00 . A A . 124 GLN H 1 1 20 54379 1 1 124 GLN HA H -27.934 10.222 -1.154 1.00 . A A . 124 GLN HA 1 1 20 54380 1 1 124 GLN HB2 H -25.656 9.885 0.016 1.00 . A A . 124 GLN HB2 1 1 20 54381 1 1 124 GLN HB3 H -25.687 11.592 0.386 1.00 . A A . 124 GLN HB3 1 1 20 54382 1 1 124 GLN HE21 H -29.513 10.677 0.575 1.00 . A A . 124 GLN HE21 1 1 20 54383 1 1 124 GLN HE22 H -30.024 8.997 0.652 1.00 . A A . 124 GLN HE22 1 1 20 54384 1 1 124 GLN HG2 H -26.447 10.127 2.264 1.00 . A A . 124 GLN HG2 1 1 20 54385 1 1 124 GLN HG3 H -27.615 11.346 1.808 1.00 . A A . 124 GLN HG3 1 1 20 54386 1 1 124 GLN N N -26.343 10.852 -2.281 1.00 . A A . 124 GLN N 1 1 20 54387 1 1 124 GLN NE2 N -29.405 9.737 0.932 1.00 . A A . 124 GLN NE2 1 1 20 54388 1 1 124 GLN O O -28.702 12.505 -0.067 1.00 . A A . 124 GLN O 1 1 20 54389 1 1 124 GLN OE1 O -28.073 8.207 1.742 1.00 . A A . 124 GLN OE1 1 1 20 54390 1 1 125 VAL C C -27.214 15.541 -0.481 1.00 . A A . 125 VAL C 1 1 20 54391 1 1 125 VAL CA C -27.768 14.761 -1.668 1.00 . A A . 125 VAL CA 1 1 20 54392 1 1 125 VAL CB C -29.315 14.844 -1.761 1.00 . A A . 125 VAL CB 1 1 20 54393 1 1 125 VAL CG1 C -30.017 15.267 -0.454 1.00 . A A . 125 VAL CG1 1 1 20 54394 1 1 125 VAL CG2 C -29.742 15.814 -2.858 1.00 . A A . 125 VAL CG2 1 1 20 54395 1 1 125 VAL H H -26.613 13.086 -2.312 1.00 . A A . 125 VAL H 1 1 20 54396 1 1 125 VAL HA H -27.342 15.207 -2.567 1.00 . A A . 125 VAL HA 1 1 20 54397 1 1 125 VAL HB H -29.706 13.870 -2.056 1.00 . A A . 125 VAL HB 1 1 20 54398 1 1 125 VAL HG11 H -31.083 15.071 -0.544 1.00 . A A . 125 VAL HG11 1 1 20 54399 1 1 125 VAL HG12 H -29.635 14.687 0.386 1.00 . A A . 125 VAL HG12 1 1 20 54400 1 1 125 VAL HG13 H -29.843 16.323 -0.261 1.00 . A A . 125 VAL HG13 1 1 20 54401 1 1 125 VAL HG21 H -29.284 15.507 -3.793 1.00 . A A . 125 VAL HG21 1 1 20 54402 1 1 125 VAL HG22 H -30.824 15.765 -2.980 1.00 . A A . 125 VAL HG22 1 1 20 54403 1 1 125 VAL HG23 H -29.425 16.829 -2.626 1.00 . A A . 125 VAL HG23 1 1 20 54404 1 1 125 VAL N N -27.311 13.362 -1.630 1.00 . A A . 125 VAL N 1 1 20 54405 1 1 125 VAL O O -27.268 16.777 -0.448 1.00 . A A . 125 VAL O 1 1 20 54406 1 1 126 LEU C C -24.943 16.252 1.434 1.00 . A A . 126 LEU C 1 1 20 54407 1 1 126 LEU CA C -26.138 15.361 1.724 1.00 . A A . 126 LEU CA 1 1 20 54408 1 1 126 LEU CB C -25.791 14.221 2.695 1.00 . A A . 126 LEU CB 1 1 20 54409 1 1 126 LEU CD1 C -23.794 15.078 4.000 1.00 . A A . 126 LEU CD1 1 1 20 54410 1 1 126 LEU CD2 C -26.066 15.866 4.648 1.00 . A A . 126 LEU CD2 1 1 20 54411 1 1 126 LEU CG C -25.269 14.688 4.068 1.00 . A A . 126 LEU CG 1 1 20 54412 1 1 126 LEU H H -26.598 13.814 0.351 1.00 . A A . 126 LEU H 1 1 20 54413 1 1 126 LEU HA H -26.918 15.980 2.164 1.00 . A A . 126 LEU HA 1 1 20 54414 1 1 126 LEU HB2 H -26.688 13.626 2.864 1.00 . A A . 126 LEU HB2 1 1 20 54415 1 1 126 LEU HB3 H -25.048 13.563 2.237 1.00 . A A . 126 LEU HB3 1 1 20 54416 1 1 126 LEU HD11 H -23.645 16.067 3.605 1.00 . A A . 126 LEU HD11 1 1 20 54417 1 1 126 LEU HD12 H -23.243 14.405 3.345 1.00 . A A . 126 LEU HD12 1 1 20 54418 1 1 126 LEU HD13 H -23.377 15.054 5.001 1.00 . A A . 126 LEU HD13 1 1 20 54419 1 1 126 LEU HD21 H -25.873 15.956 5.715 1.00 . A A . 126 LEU HD21 1 1 20 54420 1 1 126 LEU HD22 H -25.751 16.787 4.174 1.00 . A A . 126 LEU HD22 1 1 20 54421 1 1 126 LEU HD23 H -27.131 15.721 4.475 1.00 . A A . 126 LEU HD23 1 1 20 54422 1 1 126 LEU HG H -25.363 13.851 4.757 1.00 . A A . 126 LEU HG 1 1 20 54423 1 1 126 LEU N N -26.667 14.813 0.497 1.00 . A A . 126 LEU N 1 1 20 54424 1 1 126 LEU O O -24.906 17.349 1.980 1.00 . A A . 126 LEU O 1 1 20 54425 1 1 127 VAL C C -23.336 18.157 -0.229 1.00 . A A . 127 VAL C 1 1 20 54426 1 1 127 VAL CA C -22.960 16.713 0.037 1.00 . A A . 127 VAL CA 1 1 20 54427 1 1 127 VAL CB C -22.261 16.156 -1.208 1.00 . A A . 127 VAL CB 1 1 20 54428 1 1 127 VAL CG1 C -20.940 16.895 -1.430 1.00 . A A . 127 VAL CG1 1 1 20 54429 1 1 127 VAL CG2 C -22.001 14.671 -1.018 1.00 . A A . 127 VAL CG2 1 1 20 54430 1 1 127 VAL H H -24.212 14.982 0.037 1.00 . A A . 127 VAL H 1 1 20 54431 1 1 127 VAL HA H -22.233 16.692 0.839 1.00 . A A . 127 VAL HA 1 1 20 54432 1 1 127 VAL HB H -22.901 16.291 -2.078 1.00 . A A . 127 VAL HB 1 1 20 54433 1 1 127 VAL HG11 H -21.068 17.974 -1.447 1.00 . A A . 127 VAL HG11 1 1 20 54434 1 1 127 VAL HG12 H -20.528 16.592 -2.392 1.00 . A A . 127 VAL HG12 1 1 20 54435 1 1 127 VAL HG13 H -20.243 16.641 -0.635 1.00 . A A . 127 VAL HG13 1 1 20 54436 1 1 127 VAL HG21 H -22.818 14.095 -1.449 1.00 . A A . 127 VAL HG21 1 1 20 54437 1 1 127 VAL HG22 H -21.904 14.454 0.043 1.00 . A A . 127 VAL HG22 1 1 20 54438 1 1 127 VAL HG23 H -21.088 14.356 -1.521 1.00 . A A . 127 VAL HG23 1 1 20 54439 1 1 127 VAL N N -24.119 15.905 0.441 1.00 . A A . 127 VAL N 1 1 20 54440 1 1 127 VAL O O -22.723 19.062 0.320 1.00 . A A . 127 VAL O 1 1 20 54441 1 1 128 SER C C -25.398 20.476 0.156 1.00 . A A . 128 SER C 1 1 20 54442 1 1 128 SER CA C -25.003 19.717 -1.112 1.00 . A A . 128 SER CA 1 1 20 54443 1 1 128 SER CB C -26.182 19.633 -2.086 1.00 . A A . 128 SER CB 1 1 20 54444 1 1 128 SER H H -25.055 17.570 -1.092 1.00 . A A . 128 SER H 1 1 20 54445 1 1 128 SER HA H -24.199 20.281 -1.587 1.00 . A A . 128 SER HA 1 1 20 54446 1 1 128 SER HB2 H -26.236 20.576 -2.628 1.00 . A A . 128 SER HB2 1 1 20 54447 1 1 128 SER HB3 H -25.999 18.830 -2.801 1.00 . A A . 128 SER HB3 1 1 20 54448 1 1 128 SER HG H -27.514 18.446 -1.264 1.00 . A A . 128 SER HG 1 1 20 54449 1 1 128 SER N N -24.496 18.373 -0.845 1.00 . A A . 128 SER N 1 1 20 54450 1 1 128 SER O O -25.170 21.678 0.262 1.00 . A A . 128 SER O 1 1 20 54451 1 1 128 SER OG O -27.424 19.397 -1.440 1.00 . A A . 128 SER OG 1 1 20 54452 1 1 129 ARG C C -25.036 20.665 3.275 1.00 . A A . 129 ARG C 1 1 20 54453 1 1 129 ARG CA C -26.265 20.287 2.471 1.00 . A A . 129 ARG CA 1 1 20 54454 1 1 129 ARG CB C -27.129 19.259 3.217 1.00 . A A . 129 ARG CB 1 1 20 54455 1 1 129 ARG CD C -29.297 18.876 4.424 1.00 . A A . 129 ARG CD 1 1 20 54456 1 1 129 ARG CG C -28.313 19.927 3.914 1.00 . A A . 129 ARG CG 1 1 20 54457 1 1 129 ARG CZ C -31.209 17.614 3.484 1.00 . A A . 129 ARG CZ 1 1 20 54458 1 1 129 ARG H H -25.852 18.744 1.062 1.00 . A A . 129 ARG H 1 1 20 54459 1 1 129 ARG HA H -26.824 21.209 2.304 1.00 . A A . 129 ARG HA 1 1 20 54460 1 1 129 ARG HB2 H -27.496 18.504 2.520 1.00 . A A . 129 ARG HB2 1 1 20 54461 1 1 129 ARG HB3 H -26.532 18.758 3.976 1.00 . A A . 129 ARG HB3 1 1 20 54462 1 1 129 ARG HD2 H -28.749 18.065 4.905 1.00 . A A . 129 ARG HD2 1 1 20 54463 1 1 129 ARG HD3 H -29.949 19.354 5.158 1.00 . A A . 129 ARG HD3 1 1 20 54464 1 1 129 ARG HE H -29.752 18.436 2.392 1.00 . A A . 129 ARG HE 1 1 20 54465 1 1 129 ARG HG2 H -27.944 20.493 4.761 1.00 . A A . 129 ARG HG2 1 1 20 54466 1 1 129 ARG HG3 H -28.824 20.609 3.235 1.00 . A A . 129 ARG HG3 1 1 20 54467 1 1 129 ARG HH11 H -31.185 17.685 5.471 1.00 . A A . 129 ARG HH11 1 1 20 54468 1 1 129 ARG HH12 H -32.526 16.819 4.783 1.00 . A A . 129 ARG HH12 1 1 20 54469 1 1 129 ARG HH21 H -31.462 17.281 1.524 1.00 . A A . 129 ARG HH21 1 1 20 54470 1 1 129 ARG HH22 H -32.672 16.600 2.564 1.00 . A A . 129 ARG HH22 1 1 20 54471 1 1 129 ARG N N -25.886 19.752 1.168 1.00 . A A . 129 ARG N 1 1 20 54472 1 1 129 ARG NE N -30.100 18.309 3.330 1.00 . A A . 129 ARG NE 1 1 20 54473 1 1 129 ARG NH1 N -31.708 17.385 4.668 1.00 . A A . 129 ARG NH1 1 1 20 54474 1 1 129 ARG NH2 N -31.844 17.153 2.446 1.00 . A A . 129 ARG NH2 1 1 20 54475 1 1 129 ARG O O -24.957 21.803 3.698 1.00 . A A . 129 ARG O 1 1 20 54476 1 1 130 ILE C C -21.967 21.056 3.497 1.00 . A A . 130 ILE C 1 1 20 54477 1 1 130 ILE CA C -22.838 20.026 4.209 1.00 . A A . 130 ILE CA 1 1 20 54478 1 1 130 ILE CB C -22.027 18.741 4.475 1.00 . A A . 130 ILE CB 1 1 20 54479 1 1 130 ILE CD1 C -20.852 16.771 3.238 1.00 . A A . 130 ILE CD1 1 1 20 54480 1 1 130 ILE CG1 C -21.679 18.040 3.140 1.00 . A A . 130 ILE CG1 1 1 20 54481 1 1 130 ILE CG2 C -22.846 17.890 5.469 1.00 . A A . 130 ILE CG2 1 1 20 54482 1 1 130 ILE H H -24.189 18.856 3.006 1.00 . A A . 130 ILE H 1 1 20 54483 1 1 130 ILE HA H -23.098 20.455 5.179 1.00 . A A . 130 ILE HA 1 1 20 54484 1 1 130 ILE HB H -21.091 19.012 4.968 1.00 . A A . 130 ILE HB 1 1 20 54485 1 1 130 ILE HD11 H -19.803 17.002 3.059 1.00 . A A . 130 ILE HD11 1 1 20 54486 1 1 130 ILE HD12 H -21.184 16.029 2.513 1.00 . A A . 130 ILE HD12 1 1 20 54487 1 1 130 ILE HD13 H -20.975 16.359 4.223 1.00 . A A . 130 ILE HD13 1 1 20 54488 1 1 130 ILE HG12 H -22.600 17.802 2.632 1.00 . A A . 130 ILE HG12 1 1 20 54489 1 1 130 ILE HG13 H -21.103 18.703 2.501 1.00 . A A . 130 ILE HG13 1 1 20 54490 1 1 130 ILE HG21 H -22.921 18.398 6.428 1.00 . A A . 130 ILE HG21 1 1 20 54491 1 1 130 ILE HG22 H -22.371 16.934 5.651 1.00 . A A . 130 ILE HG22 1 1 20 54492 1 1 130 ILE HG23 H -23.845 17.706 5.086 1.00 . A A . 130 ILE HG23 1 1 20 54493 1 1 130 ILE N N -24.082 19.755 3.464 1.00 . A A . 130 ILE N 1 1 20 54494 1 1 130 ILE O O -21.510 21.984 4.143 1.00 . A A . 130 ILE O 1 1 20 54495 1 1 131 ALA C C -21.641 23.374 1.488 1.00 . A A . 131 ALA C 1 1 20 54496 1 1 131 ALA CA C -21.076 21.957 1.398 1.00 . A A . 131 ALA CA 1 1 20 54497 1 1 131 ALA CB C -21.026 21.493 -0.061 1.00 . A A . 131 ALA CB 1 1 20 54498 1 1 131 ALA H H -22.326 20.258 1.665 1.00 . A A . 131 ALA H 1 1 20 54499 1 1 131 ALA HA H -20.063 21.962 1.803 1.00 . A A . 131 ALA HA 1 1 20 54500 1 1 131 ALA HB1 H -20.449 22.205 -0.651 1.00 . A A . 131 ALA HB1 1 1 20 54501 1 1 131 ALA HB2 H -22.037 21.435 -0.469 1.00 . A A . 131 ALA HB2 1 1 20 54502 1 1 131 ALA HB3 H -20.551 20.513 -0.124 1.00 . A A . 131 ALA HB3 1 1 20 54503 1 1 131 ALA N N -21.893 21.026 2.166 1.00 . A A . 131 ALA N 1 1 20 54504 1 1 131 ALA O O -20.904 24.318 1.763 1.00 . A A . 131 ALA O 1 1 20 54505 1 1 132 ALA C C -23.639 25.237 3.045 1.00 . A A . 132 ALA C 1 1 20 54506 1 1 132 ALA CA C -23.629 24.783 1.589 1.00 . A A . 132 ALA CA 1 1 20 54507 1 1 132 ALA CB C -25.056 24.700 1.047 1.00 . A A . 132 ALA CB 1 1 20 54508 1 1 132 ALA H H -23.543 22.673 1.310 1.00 . A A . 132 ALA H 1 1 20 54509 1 1 132 ALA HA H -23.077 25.527 1.013 1.00 . A A . 132 ALA HA 1 1 20 54510 1 1 132 ALA HB1 H -25.519 25.684 1.111 1.00 . A A . 132 ALA HB1 1 1 20 54511 1 1 132 ALA HB2 H -25.033 24.380 0.006 1.00 . A A . 132 ALA HB2 1 1 20 54512 1 1 132 ALA HB3 H -25.637 23.990 1.637 1.00 . A A . 132 ALA HB3 1 1 20 54513 1 1 132 ALA N N -22.971 23.499 1.431 1.00 . A A . 132 ALA N 1 1 20 54514 1 1 132 ALA O O -23.369 26.404 3.292 1.00 . A A . 132 ALA O 1 1 20 54515 1 1 133 TRP C C -22.502 25.117 5.913 1.00 . A A . 133 TRP C 1 1 20 54516 1 1 133 TRP CA C -23.870 24.670 5.431 1.00 . A A . 133 TRP CA 1 1 20 54517 1 1 133 TRP CB C -24.347 23.484 6.281 1.00 . A A . 133 TRP CB 1 1 20 54518 1 1 133 TRP CD1 C -26.612 22.351 6.169 1.00 . A A . 133 TRP CD1 1 1 20 54519 1 1 133 TRP CD2 C -26.731 24.462 6.898 1.00 . A A . 133 TRP CD2 1 1 20 54520 1 1 133 TRP CE2 C -28.065 23.959 6.868 1.00 . A A . 133 TRP CE2 1 1 20 54521 1 1 133 TRP CE3 C -26.550 25.791 7.333 1.00 . A A . 133 TRP CE3 1 1 20 54522 1 1 133 TRP CG C -25.831 23.414 6.438 1.00 . A A . 133 TRP CG 1 1 20 54523 1 1 133 TRP CH2 C -28.953 26.058 7.670 1.00 . A A . 133 TRP CH2 1 1 20 54524 1 1 133 TRP CZ2 C -29.168 24.734 7.247 1.00 . A A . 133 TRP CZ2 1 1 20 54525 1 1 133 TRP CZ3 C -27.649 26.582 7.708 1.00 . A A . 133 TRP CZ3 1 1 20 54526 1 1 133 TRP H H -24.084 23.386 3.743 1.00 . A A . 133 TRP H 1 1 20 54527 1 1 133 TRP HA H -24.541 25.512 5.584 1.00 . A A . 133 TRP HA 1 1 20 54528 1 1 133 TRP HB2 H -23.958 22.553 5.869 1.00 . A A . 133 TRP HB2 1 1 20 54529 1 1 133 TRP HB3 H -23.932 23.575 7.285 1.00 . A A . 133 TRP HB3 1 1 20 54530 1 1 133 TRP HD1 H -26.226 21.420 5.788 1.00 . A A . 133 TRP HD1 1 1 20 54531 1 1 133 TRP HE1 H -28.703 22.031 6.271 1.00 . A A . 133 TRP HE1 1 1 20 54532 1 1 133 TRP HE3 H -25.552 26.203 7.383 1.00 . A A . 133 TRP HE3 1 1 20 54533 1 1 133 TRP HH2 H -29.786 26.675 7.974 1.00 . A A . 133 TRP HH2 1 1 20 54534 1 1 133 TRP HZ2 H -30.164 24.322 7.219 1.00 . A A . 133 TRP HZ2 1 1 20 54535 1 1 133 TRP HZ3 H -27.482 27.599 8.037 1.00 . A A . 133 TRP HZ3 1 1 20 54536 1 1 133 TRP N N -23.876 24.341 4.007 1.00 . A A . 133 TRP N 1 1 20 54537 1 1 133 TRP NE1 N -27.935 22.663 6.420 1.00 . A A . 133 TRP NE1 1 1 20 54538 1 1 133 TRP O O -22.415 26.135 6.587 1.00 . A A . 133 TRP O 1 1 20 54539 1 1 134 MET C C -19.674 26.109 5.143 1.00 . A A . 134 MET C 1 1 20 54540 1 1 134 MET CA C -20.073 24.811 5.808 1.00 . A A . 134 MET CA 1 1 20 54541 1 1 134 MET CB C -19.095 23.702 5.396 1.00 . A A . 134 MET CB 1 1 20 54542 1 1 134 MET CE C -19.810 21.036 8.544 1.00 . A A . 134 MET CE 1 1 20 54543 1 1 134 MET CG C -18.937 22.672 6.514 1.00 . A A . 134 MET CG 1 1 20 54544 1 1 134 MET H H -21.587 23.645 4.868 1.00 . A A . 134 MET H 1 1 20 54545 1 1 134 MET HA H -20.013 24.968 6.886 1.00 . A A . 134 MET HA 1 1 20 54546 1 1 134 MET HB2 H -19.426 23.224 4.477 1.00 . A A . 134 MET HB2 1 1 20 54547 1 1 134 MET HB3 H -18.115 24.139 5.198 1.00 . A A . 134 MET HB3 1 1 20 54548 1 1 134 MET HE1 H -20.614 20.507 9.055 1.00 . A A . 134 MET HE1 1 1 20 54549 1 1 134 MET HE2 H -19.316 21.722 9.235 1.00 . A A . 134 MET HE2 1 1 20 54550 1 1 134 MET HE3 H -19.093 20.325 8.151 1.00 . A A . 134 MET HE3 1 1 20 54551 1 1 134 MET HG2 H -18.277 21.879 6.161 1.00 . A A . 134 MET HG2 1 1 20 54552 1 1 134 MET HG3 H -18.440 23.167 7.344 1.00 . A A . 134 MET HG3 1 1 20 54553 1 1 134 MET N N -21.441 24.458 5.455 1.00 . A A . 134 MET N 1 1 20 54554 1 1 134 MET O O -19.261 27.014 5.851 1.00 . A A . 134 MET O 1 1 20 54555 1 1 134 MET SD S -20.479 21.943 7.146 1.00 . A A . 134 MET SD 1 1 20 54556 1 1 135 ALA C C -20.381 28.687 3.608 1.00 . A A . 135 ALA C 1 1 20 54557 1 1 135 ALA CA C -19.563 27.482 3.132 1.00 . A A . 135 ALA CA 1 1 20 54558 1 1 135 ALA CB C -19.751 27.260 1.635 1.00 . A A . 135 ALA CB 1 1 20 54559 1 1 135 ALA H H -20.325 25.498 3.308 1.00 . A A . 135 ALA H 1 1 20 54560 1 1 135 ALA HA H -18.511 27.709 3.318 1.00 . A A . 135 ALA HA 1 1 20 54561 1 1 135 ALA HB1 H -19.421 28.158 1.120 1.00 . A A . 135 ALA HB1 1 1 20 54562 1 1 135 ALA HB2 H -19.141 26.422 1.297 1.00 . A A . 135 ALA HB2 1 1 20 54563 1 1 135 ALA HB3 H -20.802 27.066 1.411 1.00 . A A . 135 ALA HB3 1 1 20 54564 1 1 135 ALA N N -19.912 26.257 3.838 1.00 . A A . 135 ALA N 1 1 20 54565 1 1 135 ALA O O -19.816 29.766 3.733 1.00 . A A . 135 ALA O 1 1 20 54566 1 1 136 THR C C -22.177 29.889 5.890 1.00 . A A . 136 THR C 1 1 20 54567 1 1 136 THR CA C -22.565 29.499 4.480 1.00 . A A . 136 THR CA 1 1 20 54568 1 1 136 THR CB C -24.036 29.059 4.472 1.00 . A A . 136 THR CB 1 1 20 54569 1 1 136 THR CG2 C -24.980 30.071 5.123 1.00 . A A . 136 THR CG2 1 1 20 54570 1 1 136 THR H H -22.002 27.520 3.903 1.00 . A A . 136 THR H 1 1 20 54571 1 1 136 THR HA H -22.486 30.384 3.854 1.00 . A A . 136 THR HA 1 1 20 54572 1 1 136 THR HB H -24.132 28.112 5.005 1.00 . A A . 136 THR HB 1 1 20 54573 1 1 136 THR HG1 H -23.985 28.076 2.859 1.00 . A A . 136 THR HG1 1 1 20 54574 1 1 136 THR HG21 H -26.003 29.702 5.070 1.00 . A A . 136 THR HG21 1 1 20 54575 1 1 136 THR HG22 H -24.901 31.029 4.610 1.00 . A A . 136 THR HG22 1 1 20 54576 1 1 136 THR HG23 H -24.726 30.209 6.175 1.00 . A A . 136 THR HG23 1 1 20 54577 1 1 136 THR N N -21.655 28.469 3.964 1.00 . A A . 136 THR N 1 1 20 54578 1 1 136 THR O O -21.787 31.018 6.106 1.00 . A A . 136 THR O 1 1 20 54579 1 1 136 THR OG1 O -24.449 28.881 3.135 1.00 . A A . 136 THR OG1 1 1 20 54580 1 1 137 TYR C C -20.491 29.903 8.385 1.00 . A A . 137 TYR C 1 1 20 54581 1 1 137 TYR CA C -21.906 29.311 8.258 1.00 . A A . 137 TYR CA 1 1 20 54582 1 1 137 TYR CB C -22.026 28.048 9.120 1.00 . A A . 137 TYR CB 1 1 20 54583 1 1 137 TYR CD1 C -21.817 29.103 11.428 1.00 . A A . 137 TYR CD1 1 1 20 54584 1 1 137 TYR CD2 C -23.717 27.654 10.941 1.00 . A A . 137 TYR CD2 1 1 20 54585 1 1 137 TYR CE1 C -22.322 29.342 12.718 1.00 . A A . 137 TYR CE1 1 1 20 54586 1 1 137 TYR CE2 C -24.205 27.859 12.242 1.00 . A A . 137 TYR CE2 1 1 20 54587 1 1 137 TYR CG C -22.529 28.285 10.527 1.00 . A A . 137 TYR CG 1 1 20 54588 1 1 137 TYR CZ C -23.530 28.730 13.117 1.00 . A A . 137 TYR CZ 1 1 20 54589 1 1 137 TYR H H -22.511 28.026 6.652 1.00 . A A . 137 TYR H 1 1 20 54590 1 1 137 TYR HA H -22.625 30.052 8.614 1.00 . A A . 137 TYR HA 1 1 20 54591 1 1 137 TYR HB2 H -22.726 27.362 8.650 1.00 . A A . 137 TYR HB2 1 1 20 54592 1 1 137 TYR HB3 H -21.058 27.547 9.157 1.00 . A A . 137 TYR HB3 1 1 20 54593 1 1 137 TYR HD1 H -20.893 29.569 11.134 1.00 . A A . 137 TYR HD1 1 1 20 54594 1 1 137 TYR HD2 H -24.260 27.013 10.262 1.00 . A A . 137 TYR HD2 1 1 20 54595 1 1 137 TYR HE1 H -21.793 30.002 13.387 1.00 . A A . 137 TYR HE1 1 1 20 54596 1 1 137 TYR HE2 H -25.117 27.389 12.572 1.00 . A A . 137 TYR HE2 1 1 20 54597 1 1 137 TYR HH H -23.795 29.867 14.650 1.00 . A A . 137 TYR HH 1 1 20 54598 1 1 137 TYR N N -22.236 28.978 6.866 1.00 . A A . 137 TYR N 1 1 20 54599 1 1 137 TYR O O -20.215 30.728 9.256 1.00 . A A . 137 TYR O 1 1 20 54600 1 1 137 TYR OH O -24.104 29.031 14.307 1.00 . A A . 137 TYR OH 1 1 20 54601 1 1 138 LEU C C -18.275 31.474 6.988 1.00 . A A . 138 LEU C 1 1 20 54602 1 1 138 LEU CA C -18.239 30.013 7.440 1.00 . A A . 138 LEU CA 1 1 20 54603 1 1 138 LEU CB C -17.381 29.142 6.525 1.00 . A A . 138 LEU CB 1 1 20 54604 1 1 138 LEU CD1 C -15.020 28.379 6.579 1.00 . A A . 138 LEU CD1 1 1 20 54605 1 1 138 LEU CD2 C -15.603 30.274 5.105 1.00 . A A . 138 LEU CD2 1 1 20 54606 1 1 138 LEU CG C -15.921 29.604 6.434 1.00 . A A . 138 LEU CG 1 1 20 54607 1 1 138 LEU H H -19.853 28.778 6.823 1.00 . A A . 138 LEU H 1 1 20 54608 1 1 138 LEU HA H -17.819 29.966 8.439 1.00 . A A . 138 LEU HA 1 1 20 54609 1 1 138 LEU HB2 H -17.408 28.135 6.937 1.00 . A A . 138 LEU HB2 1 1 20 54610 1 1 138 LEU HB3 H -17.823 29.118 5.528 1.00 . A A . 138 LEU HB3 1 1 20 54611 1 1 138 LEU HD11 H -15.200 27.889 7.536 1.00 . A A . 138 LEU HD11 1 1 20 54612 1 1 138 LEU HD12 H -15.220 27.666 5.783 1.00 . A A . 138 LEU HD12 1 1 20 54613 1 1 138 LEU HD13 H -13.989 28.707 6.512 1.00 . A A . 138 LEU HD13 1 1 20 54614 1 1 138 LEU HD21 H -16.202 31.167 4.958 1.00 . A A . 138 LEU HD21 1 1 20 54615 1 1 138 LEU HD22 H -15.824 29.591 4.302 1.00 . A A . 138 LEU HD22 1 1 20 54616 1 1 138 LEU HD23 H -14.553 30.564 5.073 1.00 . A A . 138 LEU HD23 1 1 20 54617 1 1 138 LEU HG H -15.693 30.310 7.226 1.00 . A A . 138 LEU HG 1 1 20 54618 1 1 138 LEU N N -19.574 29.454 7.524 1.00 . A A . 138 LEU N 1 1 20 54619 1 1 138 LEU O O -18.123 32.366 7.812 1.00 . A A . 138 LEU O 1 1 20 54620 1 1 139 ASN C C -19.560 34.035 5.947 1.00 . A A . 139 ASN C 1 1 20 54621 1 1 139 ASN CA C -18.578 33.103 5.198 1.00 . A A . 139 ASN CA 1 1 20 54622 1 1 139 ASN CB C -18.840 33.061 3.690 1.00 . A A . 139 ASN CB 1 1 20 54623 1 1 139 ASN CG C -20.312 33.148 3.342 1.00 . A A . 139 ASN CG 1 1 20 54624 1 1 139 ASN H H -18.767 30.976 5.079 1.00 . A A . 139 ASN H 1 1 20 54625 1 1 139 ASN HA H -17.575 33.497 5.338 1.00 . A A . 139 ASN HA 1 1 20 54626 1 1 139 ASN HB2 H -18.348 33.928 3.258 1.00 . A A . 139 ASN HB2 1 1 20 54627 1 1 139 ASN HB3 H -18.405 32.171 3.239 1.00 . A A . 139 ASN HB3 1 1 20 54628 1 1 139 ASN HD21 H -20.115 35.038 2.746 1.00 . A A . 139 ASN HD21 1 1 20 54629 1 1 139 ASN HD22 H -21.749 34.327 2.798 1.00 . A A . 139 ASN HD22 1 1 20 54630 1 1 139 ASN N N -18.580 31.737 5.720 1.00 . A A . 139 ASN N 1 1 20 54631 1 1 139 ASN ND2 N -20.756 34.261 2.835 1.00 . A A . 139 ASN ND2 1 1 20 54632 1 1 139 ASN O O -19.398 35.250 5.980 1.00 . A A . 139 ASN O 1 1 20 54633 1 1 139 ASN OD1 O -21.133 32.292 3.598 1.00 . A A . 139 ASN OD1 1 1 20 54634 1 1 140 ASP C C -20.974 35.065 8.424 1.00 . A A . 140 ASP C 1 1 20 54635 1 1 140 ASP CA C -21.593 34.164 7.358 1.00 . A A . 140 ASP CA 1 1 20 54636 1 1 140 ASP CB C -22.551 33.174 8.034 1.00 . A A . 140 ASP CB 1 1 20 54637 1 1 140 ASP CG C -23.500 33.899 8.991 1.00 . A A . 140 ASP CG 1 1 20 54638 1 1 140 ASP H H -20.696 32.457 6.451 1.00 . A A . 140 ASP H 1 1 20 54639 1 1 140 ASP HA H -22.162 34.785 6.672 1.00 . A A . 140 ASP HA 1 1 20 54640 1 1 140 ASP HB2 H -23.141 32.652 7.284 1.00 . A A . 140 ASP HB2 1 1 20 54641 1 1 140 ASP HB3 H -21.966 32.435 8.589 1.00 . A A . 140 ASP HB3 1 1 20 54642 1 1 140 ASP N N -20.579 33.456 6.586 1.00 . A A . 140 ASP N 1 1 20 54643 1 1 140 ASP O O -21.198 36.278 8.414 1.00 . A A . 140 ASP O 1 1 20 54644 1 1 140 ASP OD1 O -24.153 34.875 8.503 1.00 . A A . 140 ASP OD1 1 1 20 54645 1 1 140 ASP OD2 O -23.306 33.742 10.203 1.00 . A A . 140 ASP OD2 1 1 20 54646 1 1 141 HIS C C -18.120 34.700 10.654 1.00 . A A . 141 HIS C 1 1 20 54647 1 1 141 HIS CA C -19.541 35.177 10.429 1.00 . A A . 141 HIS CA 1 1 20 54648 1 1 141 HIS CB C -20.333 35.064 11.742 1.00 . A A . 141 HIS CB 1 1 20 54649 1 1 141 HIS CD2 C -21.830 36.640 13.129 1.00 . A A . 141 HIS CD2 1 1 20 54650 1 1 141 HIS CE1 C -22.601 37.920 11.526 1.00 . A A . 141 HIS CE1 1 1 20 54651 1 1 141 HIS CG C -21.303 36.197 11.948 1.00 . A A . 141 HIS CG 1 1 20 54652 1 1 141 HIS H H -20.177 33.460 9.317 1.00 . A A . 141 HIS H 1 1 20 54653 1 1 141 HIS HA H -19.453 36.228 10.165 1.00 . A A . 141 HIS HA 1 1 20 54654 1 1 141 HIS HB2 H -20.866 34.112 11.773 1.00 . A A . 141 HIS HB2 1 1 20 54655 1 1 141 HIS HB3 H -19.633 35.078 12.576 1.00 . A A . 141 HIS HB3 1 1 20 54656 1 1 141 HIS HD2 H -21.634 36.217 14.102 1.00 . A A . 141 HIS HD2 1 1 20 54657 1 1 141 HIS HE1 H -23.141 38.681 10.984 1.00 . A A . 141 HIS HE1 1 1 20 54658 1 1 141 HIS N N -20.215 34.471 9.344 1.00 . A A . 141 HIS N 1 1 20 54659 1 1 141 HIS ND1 N -21.789 37.017 10.967 1.00 . A A . 141 HIS ND1 1 1 20 54660 1 1 141 HIS NE2 N -22.653 37.743 12.855 1.00 . A A . 141 HIS NE2 1 1 20 54661 1 1 141 HIS O O -17.284 35.524 10.989 1.00 . A A . 141 HIS O 1 1 20 54662 1 1 142 LEU C C -15.449 33.678 9.446 1.00 . A A . 142 LEU C 1 1 20 54663 1 1 142 LEU CA C -16.420 32.956 10.391 1.00 . A A . 142 LEU CA 1 1 20 54664 1 1 142 LEU CB C -16.436 31.462 10.066 1.00 . A A . 142 LEU CB 1 1 20 54665 1 1 142 LEU CD1 C -15.638 30.561 12.244 1.00 . A A . 142 LEU CD1 1 1 20 54666 1 1 142 LEU CD2 C -15.375 29.226 10.196 1.00 . A A . 142 LEU CD2 1 1 20 54667 1 1 142 LEU CG C -15.350 30.646 10.755 1.00 . A A . 142 LEU CG 1 1 20 54668 1 1 142 LEU H H -18.468 32.893 9.829 1.00 . A A . 142 LEU H 1 1 20 54669 1 1 142 LEU HA H -16.063 33.120 11.403 1.00 . A A . 142 LEU HA 1 1 20 54670 1 1 142 LEU HB2 H -17.414 31.038 10.306 1.00 . A A . 142 LEU HB2 1 1 20 54671 1 1 142 LEU HB3 H -16.268 31.370 9.000 1.00 . A A . 142 LEU HB3 1 1 20 54672 1 1 142 LEU HD11 H -15.612 31.551 12.692 1.00 . A A . 142 LEU HD11 1 1 20 54673 1 1 142 LEU HD12 H -16.635 30.148 12.364 1.00 . A A . 142 LEU HD12 1 1 20 54674 1 1 142 LEU HD13 H -14.876 29.945 12.717 1.00 . A A . 142 LEU HD13 1 1 20 54675 1 1 142 LEU HD21 H -15.123 29.295 9.145 1.00 . A A . 142 LEU HD21 1 1 20 54676 1 1 142 LEU HD22 H -14.625 28.616 10.689 1.00 . A A . 142 LEU HD22 1 1 20 54677 1 1 142 LEU HD23 H -16.363 28.777 10.300 1.00 . A A . 142 LEU HD23 1 1 20 54678 1 1 142 LEU HG H -14.371 31.087 10.579 1.00 . A A . 142 LEU HG 1 1 20 54679 1 1 142 LEU N N -17.790 33.454 10.329 1.00 . A A . 142 LEU N 1 1 20 54680 1 1 142 LEU O O -14.275 33.773 9.779 1.00 . A A . 142 LEU O 1 1 20 54681 1 1 143 GLU C C -14.803 36.409 8.129 1.00 . A A . 143 GLU C 1 1 20 54682 1 1 143 GLU CA C -15.140 35.079 7.440 1.00 . A A . 143 GLU CA 1 1 20 54683 1 1 143 GLU CB C -15.866 35.308 6.109 1.00 . A A . 143 GLU CB 1 1 20 54684 1 1 143 GLU CD C -16.160 36.793 4.054 1.00 . A A . 143 GLU CD 1 1 20 54685 1 1 143 GLU CG C -15.470 36.615 5.395 1.00 . A A . 143 GLU CG 1 1 20 54686 1 1 143 GLU H H -16.916 34.105 8.129 1.00 . A A . 143 GLU H 1 1 20 54687 1 1 143 GLU HA H -14.208 34.574 7.202 1.00 . A A . 143 GLU HA 1 1 20 54688 1 1 143 GLU HB2 H -15.648 34.463 5.455 1.00 . A A . 143 GLU HB2 1 1 20 54689 1 1 143 GLU HB3 H -16.933 35.329 6.301 1.00 . A A . 143 GLU HB3 1 1 20 54690 1 1 143 GLU HG2 H -15.760 37.485 5.979 1.00 . A A . 143 GLU HG2 1 1 20 54691 1 1 143 GLU HG3 H -14.386 36.639 5.277 1.00 . A A . 143 GLU HG3 1 1 20 54692 1 1 143 GLU N N -15.929 34.212 8.322 1.00 . A A . 143 GLU N 1 1 20 54693 1 1 143 GLU O O -13.640 36.625 8.461 1.00 . A A . 143 GLU O 1 1 20 54694 1 1 143 GLU OE1 O -17.080 36.009 3.749 1.00 . A A . 143 GLU OE1 1 1 20 54695 1 1 143 GLU OE2 O -15.608 37.619 3.283 1.00 . A A . 143 GLU OE2 1 1 20 54696 1 1 144 PRO C C -14.922 38.469 10.461 1.00 . A A . 144 PRO C 1 1 20 54697 1 1 144 PRO CA C -15.499 38.567 9.046 1.00 . A A . 144 PRO CA 1 1 20 54698 1 1 144 PRO CB C -16.824 39.328 9.037 1.00 . A A . 144 PRO CB 1 1 20 54699 1 1 144 PRO CD C -17.223 37.104 8.279 1.00 . A A . 144 PRO CD 1 1 20 54700 1 1 144 PRO CG C -17.870 38.219 9.082 1.00 . A A . 144 PRO CG 1 1 20 54701 1 1 144 PRO HA H -14.793 39.080 8.397 1.00 . A A . 144 PRO HA 1 1 20 54702 1 1 144 PRO HB2 H -16.912 39.996 9.893 1.00 . A A . 144 PRO HB2 1 1 20 54703 1 1 144 PRO HB3 H -16.915 39.883 8.103 1.00 . A A . 144 PRO HB3 1 1 20 54704 1 1 144 PRO HD2 H -17.577 36.133 8.606 1.00 . A A . 144 PRO HD2 1 1 20 54705 1 1 144 PRO HD3 H -17.479 37.238 7.230 1.00 . A A . 144 PRO HD3 1 1 20 54706 1 1 144 PRO HG2 H -18.010 37.900 10.114 1.00 . A A . 144 PRO HG2 1 1 20 54707 1 1 144 PRO HG3 H -18.810 38.524 8.629 1.00 . A A . 144 PRO HG3 1 1 20 54708 1 1 144 PRO N N -15.790 37.254 8.487 1.00 . A A . 144 PRO N 1 1 20 54709 1 1 144 PRO O O -14.344 39.420 10.968 1.00 . A A . 144 PRO O 1 1 20 54710 1 1 145 TRP C C -13.151 37.330 12.635 1.00 . A A . 145 TRP C 1 1 20 54711 1 1 145 TRP CA C -14.649 37.107 12.499 1.00 . A A . 145 TRP CA 1 1 20 54712 1 1 145 TRP CB C -15.016 35.680 12.931 1.00 . A A . 145 TRP CB 1 1 20 54713 1 1 145 TRP CD1 C -17.296 36.405 13.780 1.00 . A A . 145 TRP CD1 1 1 20 54714 1 1 145 TRP CD2 C -16.514 34.566 14.798 1.00 . A A . 145 TRP CD2 1 1 20 54715 1 1 145 TRP CE2 C -17.772 34.871 15.394 1.00 . A A . 145 TRP CE2 1 1 20 54716 1 1 145 TRP CE3 C -15.815 33.438 15.279 1.00 . A A . 145 TRP CE3 1 1 20 54717 1 1 145 TRP CG C -16.234 35.569 13.785 1.00 . A A . 145 TRP CG 1 1 20 54718 1 1 145 TRP CH2 C -17.589 32.980 16.893 1.00 . A A . 145 TRP CH2 1 1 20 54719 1 1 145 TRP CZ2 C -18.312 34.092 16.426 1.00 . A A . 145 TRP CZ2 1 1 20 54720 1 1 145 TRP CZ3 C -16.344 32.653 16.321 1.00 . A A . 145 TRP CZ3 1 1 20 54721 1 1 145 TRP H H -15.677 36.613 10.693 1.00 . A A . 145 TRP H 1 1 20 54722 1 1 145 TRP HA H -15.125 37.828 13.160 1.00 . A A . 145 TRP HA 1 1 20 54723 1 1 145 TRP HB2 H -15.118 35.039 12.057 1.00 . A A . 145 TRP HB2 1 1 20 54724 1 1 145 TRP HB3 H -14.198 35.255 13.505 1.00 . A A . 145 TRP HB3 1 1 20 54725 1 1 145 TRP HD1 H -17.406 37.253 13.110 1.00 . A A . 145 TRP HD1 1 1 20 54726 1 1 145 TRP HE1 H -19.067 36.497 14.909 1.00 . A A . 145 TRP HE1 1 1 20 54727 1 1 145 TRP HE3 H -14.852 33.205 14.848 1.00 . A A . 145 TRP HE3 1 1 20 54728 1 1 145 TRP HH2 H -17.984 32.386 17.705 1.00 . A A . 145 TRP HH2 1 1 20 54729 1 1 145 TRP HZ2 H -19.261 34.362 16.862 1.00 . A A . 145 TRP HZ2 1 1 20 54730 1 1 145 TRP HZ3 H -15.776 31.817 16.699 1.00 . A A . 145 TRP HZ3 1 1 20 54731 1 1 145 TRP N N -15.121 37.335 11.137 1.00 . A A . 145 TRP N 1 1 20 54732 1 1 145 TRP NE1 N -18.206 36.002 14.735 1.00 . A A . 145 TRP NE1 1 1 20 54733 1 1 145 TRP O O -12.707 38.042 13.532 1.00 . A A . 145 TRP O 1 1 20 54734 1 1 146 ILE C C -10.327 36.596 10.471 1.00 . A A . 146 ILE C 1 1 20 54735 1 1 146 ILE CA C -10.916 36.617 11.877 1.00 . A A . 146 ILE CA 1 1 20 54736 1 1 146 ILE CB C -10.331 35.443 12.699 1.00 . A A . 146 ILE CB 1 1 20 54737 1 1 146 ILE CD1 C -11.759 33.525 11.673 1.00 . A A . 146 ILE CD1 1 1 20 54738 1 1 146 ILE CG1 C -10.355 34.086 11.967 1.00 . A A . 146 ILE CG1 1 1 20 54739 1 1 146 ILE CG2 C -10.954 35.267 14.103 1.00 . A A . 146 ILE CG2 1 1 20 54740 1 1 146 ILE H H -12.849 35.928 11.234 1.00 . A A . 146 ILE H 1 1 20 54741 1 1 146 ILE HA H -10.600 37.553 12.341 1.00 . A A . 146 ILE HA 1 1 20 54742 1 1 146 ILE HB H -9.277 35.677 12.856 1.00 . A A . 146 ILE HB 1 1 20 54743 1 1 146 ILE HD11 H -11.770 32.441 11.666 1.00 . A A . 146 ILE HD11 1 1 20 54744 1 1 146 ILE HD12 H -12.062 33.854 10.687 1.00 . A A . 146 ILE HD12 1 1 20 54745 1 1 146 ILE HD13 H -12.487 33.863 12.406 1.00 . A A . 146 ILE HD13 1 1 20 54746 1 1 146 ILE HG12 H -9.797 34.141 11.030 1.00 . A A . 146 ILE HG12 1 1 20 54747 1 1 146 ILE HG13 H -9.798 33.400 12.593 1.00 . A A . 146 ILE HG13 1 1 20 54748 1 1 146 ILE HG21 H -10.567 36.030 14.775 1.00 . A A . 146 ILE HG21 1 1 20 54749 1 1 146 ILE HG22 H -10.729 34.279 14.502 1.00 . A A . 146 ILE HG22 1 1 20 54750 1 1 146 ILE HG23 H -12.035 35.366 14.074 1.00 . A A . 146 ILE HG23 1 1 20 54751 1 1 146 ILE N N -12.382 36.586 11.842 1.00 . A A . 146 ILE N 1 1 20 54752 1 1 146 ILE O O -9.238 37.118 10.252 1.00 . A A . 146 ILE O 1 1 20 54753 1 1 147 GLN C C -10.677 37.209 7.430 1.00 . A A . 147 GLN C 1 1 20 54754 1 1 147 GLN CA C -10.627 35.847 8.140 1.00 . A A . 147 GLN CA 1 1 20 54755 1 1 147 GLN CB C -11.503 34.811 7.408 1.00 . A A . 147 GLN CB 1 1 20 54756 1 1 147 GLN CD C -11.606 32.442 6.468 1.00 . A A . 147 GLN CD 1 1 20 54757 1 1 147 GLN CG C -10.713 33.609 6.888 1.00 . A A . 147 GLN CG 1 1 20 54758 1 1 147 GLN H H -11.925 35.555 9.766 1.00 . A A . 147 GLN H 1 1 20 54759 1 1 147 GLN HA H -9.599 35.503 8.155 1.00 . A A . 147 GLN HA 1 1 20 54760 1 1 147 GLN HB2 H -12.262 34.438 8.093 1.00 . A A . 147 GLN HB2 1 1 20 54761 1 1 147 GLN HB3 H -12.005 35.283 6.560 1.00 . A A . 147 GLN HB3 1 1 20 54762 1 1 147 GLN HE21 H -10.049 31.178 6.432 1.00 . A A . 147 GLN HE21 1 1 20 54763 1 1 147 GLN HE22 H -11.657 30.526 6.052 1.00 . A A . 147 GLN HE22 1 1 20 54764 1 1 147 GLN HG2 H -10.114 33.915 6.031 1.00 . A A . 147 GLN HG2 1 1 20 54765 1 1 147 GLN HG3 H -10.044 33.260 7.675 1.00 . A A . 147 GLN HG3 1 1 20 54766 1 1 147 GLN N N -11.021 35.939 9.535 1.00 . A A . 147 GLN N 1 1 20 54767 1 1 147 GLN NE2 N -11.038 31.270 6.303 1.00 . A A . 147 GLN NE2 1 1 20 54768 1 1 147 GLN O O -10.103 37.323 6.351 1.00 . A A . 147 GLN O 1 1 20 54769 1 1 147 GLN OE1 O -12.820 32.504 6.359 1.00 . A A . 147 GLN OE1 1 1 20 54770 1 1 148 GLU C C -10.080 40.180 7.153 1.00 . A A . 148 GLU C 1 1 20 54771 1 1 148 GLU CA C -11.425 39.592 7.583 1.00 . A A . 148 GLU CA 1 1 20 54772 1 1 148 GLU CB C -12.083 40.461 8.679 1.00 . A A . 148 GLU CB 1 1 20 54773 1 1 148 GLU CD C -13.194 42.724 9.066 1.00 . A A . 148 GLU CD 1 1 20 54774 1 1 148 GLU CG C -12.119 41.947 8.294 1.00 . A A . 148 GLU CG 1 1 20 54775 1 1 148 GLU H H -11.784 37.982 8.911 1.00 . A A . 148 GLU H 1 1 20 54776 1 1 148 GLU HA H -12.079 39.577 6.711 1.00 . A A . 148 GLU HA 1 1 20 54777 1 1 148 GLU HB2 H -13.097 40.117 8.829 1.00 . A A . 148 GLU HB2 1 1 20 54778 1 1 148 GLU HB3 H -11.549 40.344 9.625 1.00 . A A . 148 GLU HB3 1 1 20 54779 1 1 148 GLU HG2 H -11.141 42.390 8.499 1.00 . A A . 148 GLU HG2 1 1 20 54780 1 1 148 GLU HG3 H -12.299 42.023 7.220 1.00 . A A . 148 GLU HG3 1 1 20 54781 1 1 148 GLU N N -11.274 38.222 8.073 1.00 . A A . 148 GLU N 1 1 20 54782 1 1 148 GLU O O -9.716 40.141 5.981 1.00 . A A . 148 GLU O 1 1 20 54783 1 1 148 GLU OE1 O -12.941 43.046 10.247 1.00 . A A . 148 GLU OE1 1 1 20 54784 1 1 148 GLU OE2 O -14.165 43.171 8.406 1.00 . A A . 148 GLU OE2 1 1 20 54785 1 1 149 ASN C C -6.848 40.028 8.233 1.00 . A A . 149 ASN C 1 1 20 54786 1 1 149 ASN CA C -7.929 41.080 7.919 1.00 . A A . 149 ASN CA 1 1 20 54787 1 1 149 ASN CB C -7.754 42.358 8.750 1.00 . A A . 149 ASN CB 1 1 20 54788 1 1 149 ASN CG C -7.532 42.101 10.230 1.00 . A A . 149 ASN CG 1 1 20 54789 1 1 149 ASN H H -9.628 40.549 9.086 1.00 . A A . 149 ASN H 1 1 20 54790 1 1 149 ASN HA H -7.860 41.373 6.878 1.00 . A A . 149 ASN HA 1 1 20 54791 1 1 149 ASN HB2 H -6.890 42.885 8.346 1.00 . A A . 149 ASN HB2 1 1 20 54792 1 1 149 ASN HB3 H -8.624 43.004 8.633 1.00 . A A . 149 ASN HB3 1 1 20 54793 1 1 149 ASN HD21 H -6.018 43.410 10.286 1.00 . A A . 149 ASN HD21 1 1 20 54794 1 1 149 ASN HD22 H -6.375 42.500 11.766 1.00 . A A . 149 ASN HD22 1 1 20 54795 1 1 149 ASN N N -9.262 40.543 8.143 1.00 . A A . 149 ASN N 1 1 20 54796 1 1 149 ASN ND2 N -6.563 42.759 10.818 1.00 . A A . 149 ASN ND2 1 1 20 54797 1 1 149 ASN O O -5.781 39.980 7.626 1.00 . A A . 149 ASN O 1 1 20 54798 1 1 149 ASN OD1 O -8.117 41.230 10.852 1.00 . A A . 149 ASN OD1 1 1 20 54799 1 1 150 GLY C C -6.371 36.791 8.618 1.00 . A A . 150 GLY C 1 1 20 54800 1 1 150 GLY CA C -6.253 38.021 9.518 1.00 . A A . 150 GLY CA 1 1 20 54801 1 1 150 GLY H H -8.055 39.153 9.595 1.00 . A A . 150 GLY H 1 1 20 54802 1 1 150 GLY HA2 H -5.233 38.395 9.482 1.00 . A A . 150 GLY HA2 1 1 20 54803 1 1 150 GLY HA3 H -6.465 37.727 10.542 1.00 . A A . 150 GLY HA3 1 1 20 54804 1 1 150 GLY N N -7.157 39.095 9.131 1.00 . A A . 150 GLY N 1 1 20 54805 1 1 150 GLY O O -5.701 35.791 8.870 1.00 . A A . 150 GLY O 1 1 20 54806 1 1 151 GLY C C -6.922 36.122 5.296 1.00 . A A . 151 GLY C 1 1 20 54807 1 1 151 GLY CA C -7.451 35.746 6.655 1.00 . A A . 151 GLY CA 1 1 20 54808 1 1 151 GLY H H -7.765 37.691 7.460 1.00 . A A . 151 GLY H 1 1 20 54809 1 1 151 GLY HA2 H -6.957 34.838 6.996 1.00 . A A . 151 GLY HA2 1 1 20 54810 1 1 151 GLY HA3 H -8.504 35.535 6.529 1.00 . A A . 151 GLY HA3 1 1 20 54811 1 1 151 GLY N N -7.240 36.837 7.600 1.00 . A A . 151 GLY N 1 1 20 54812 1 1 151 GLY O O -5.755 35.877 5.040 1.00 . A A . 151 GLY O 1 1 20 54813 1 1 152 TRP C C -6.222 38.158 3.048 1.00 . A A . 152 TRP C 1 1 20 54814 1 1 152 TRP CA C -7.305 37.099 3.081 1.00 . A A . 152 TRP CA 1 1 20 54815 1 1 152 TRP CB C -8.499 37.552 2.240 1.00 . A A . 152 TRP CB 1 1 20 54816 1 1 152 TRP CD1 C -10.987 37.245 2.538 1.00 . A A . 152 TRP CD1 1 1 20 54817 1 1 152 TRP CD2 C -9.859 35.308 2.686 1.00 . A A . 152 TRP CD2 1 1 20 54818 1 1 152 TRP CE2 C -11.235 35.007 2.912 1.00 . A A . 152 TRP CE2 1 1 20 54819 1 1 152 TRP CE3 C -8.940 34.237 2.770 1.00 . A A . 152 TRP CE3 1 1 20 54820 1 1 152 TRP CG C -9.738 36.742 2.440 1.00 . A A . 152 TRP CG 1 1 20 54821 1 1 152 TRP CH2 C -10.732 32.660 3.239 1.00 . A A . 152 TRP CH2 1 1 20 54822 1 1 152 TRP CZ2 C -11.675 33.701 3.173 1.00 . A A . 152 TRP CZ2 1 1 20 54823 1 1 152 TRP CZ3 C -9.367 32.928 3.047 1.00 . A A . 152 TRP CZ3 1 1 20 54824 1 1 152 TRP H H -8.660 37.025 4.751 1.00 . A A . 152 TRP H 1 1 20 54825 1 1 152 TRP HA H -6.873 36.217 2.614 1.00 . A A . 152 TRP HA 1 1 20 54826 1 1 152 TRP HB2 H -8.724 38.592 2.482 1.00 . A A . 152 TRP HB2 1 1 20 54827 1 1 152 TRP HB3 H -8.218 37.506 1.187 1.00 . A A . 152 TRP HB3 1 1 20 54828 1 1 152 TRP HD1 H -11.240 38.298 2.463 1.00 . A A . 152 TRP HD1 1 1 20 54829 1 1 152 TRP HE1 H -12.856 36.408 3.004 1.00 . A A . 152 TRP HE1 1 1 20 54830 1 1 152 TRP HE3 H -7.894 34.418 2.595 1.00 . A A . 152 TRP HE3 1 1 20 54831 1 1 152 TRP HH2 H -11.057 31.647 3.423 1.00 . A A . 152 TRP HH2 1 1 20 54832 1 1 152 TRP HZ2 H -12.724 33.502 3.330 1.00 . A A . 152 TRP HZ2 1 1 20 54833 1 1 152 TRP HZ3 H -8.642 32.125 3.073 1.00 . A A . 152 TRP HZ3 1 1 20 54834 1 1 152 TRP N N -7.722 36.773 4.453 1.00 . A A . 152 TRP N 1 1 20 54835 1 1 152 TRP NE1 N -11.874 36.227 2.819 1.00 . A A . 152 TRP NE1 1 1 20 54836 1 1 152 TRP O O -5.184 37.922 2.446 1.00 . A A . 152 TRP O 1 1 20 54837 1 1 153 ASP C C -3.992 39.706 4.440 1.00 . A A . 153 ASP C 1 1 20 54838 1 1 153 ASP CA C -5.341 40.245 3.955 1.00 . A A . 153 ASP CA 1 1 20 54839 1 1 153 ASP CB C -5.831 41.359 4.881 1.00 . A A . 153 ASP CB 1 1 20 54840 1 1 153 ASP CG C -5.862 42.724 4.200 1.00 . A A . 153 ASP CG 1 1 20 54841 1 1 153 ASP H H -7.209 39.301 4.396 1.00 . A A . 153 ASP H 1 1 20 54842 1 1 153 ASP HA H -5.193 40.660 2.957 1.00 . A A . 153 ASP HA 1 1 20 54843 1 1 153 ASP HB2 H -6.833 41.109 5.212 1.00 . A A . 153 ASP HB2 1 1 20 54844 1 1 153 ASP HB3 H -5.178 41.424 5.751 1.00 . A A . 153 ASP HB3 1 1 20 54845 1 1 153 ASP N N -6.350 39.189 3.875 1.00 . A A . 153 ASP N 1 1 20 54846 1 1 153 ASP O O -2.975 40.009 3.837 1.00 . A A . 153 ASP O 1 1 20 54847 1 1 153 ASP OD1 O -6.879 42.996 3.526 1.00 . A A . 153 ASP OD1 1 1 20 54848 1 1 153 ASP OD2 O -4.966 43.542 4.504 1.00 . A A . 153 ASP OD2 1 1 20 54849 1 1 154 THR C C -2.265 37.002 4.788 1.00 . A A . 154 THR C 1 1 20 54850 1 1 154 THR CA C -2.769 38.042 5.788 1.00 . A A . 154 THR CA 1 1 20 54851 1 1 154 THR CB C -3.010 37.378 7.149 1.00 . A A . 154 THR CB 1 1 20 54852 1 1 154 THR CG2 C -1.801 36.590 7.655 1.00 . A A . 154 THR CG2 1 1 20 54853 1 1 154 THR H H -4.895 38.360 5.635 1.00 . A A . 154 THR H 1 1 20 54854 1 1 154 THR HA H -1.982 38.788 5.904 1.00 . A A . 154 THR HA 1 1 20 54855 1 1 154 THR HB H -3.867 36.707 7.078 1.00 . A A . 154 THR HB 1 1 20 54856 1 1 154 THR HG1 H -4.023 38.909 7.792 1.00 . A A . 154 THR HG1 1 1 20 54857 1 1 154 THR HG21 H -2.008 36.203 8.651 1.00 . A A . 154 THR HG21 1 1 20 54858 1 1 154 THR HG22 H -0.927 37.243 7.682 1.00 . A A . 154 THR HG22 1 1 20 54859 1 1 154 THR HG23 H -1.599 35.748 6.994 1.00 . A A . 154 THR HG23 1 1 20 54860 1 1 154 THR N N -3.998 38.704 5.326 1.00 . A A . 154 THR N 1 1 20 54861 1 1 154 THR O O -1.064 36.879 4.562 1.00 . A A . 154 THR O 1 1 20 54862 1 1 154 THR OG1 O -3.281 38.372 8.111 1.00 . A A . 154 THR OG1 1 1 20 54863 1 1 155 PHE C C -2.199 35.763 1.966 1.00 . A A . 155 PHE C 1 1 20 54864 1 1 155 PHE CA C -2.812 35.186 3.231 1.00 . A A . 155 PHE CA 1 1 20 54865 1 1 155 PHE CB C -4.050 34.347 2.878 1.00 . A A . 155 PHE CB 1 1 20 54866 1 1 155 PHE CD1 C -3.180 32.247 3.994 1.00 . A A . 155 PHE CD1 1 1 20 54867 1 1 155 PHE CD2 C -5.503 32.862 4.350 1.00 . A A . 155 PHE CD2 1 1 20 54868 1 1 155 PHE CE1 C -3.353 31.114 4.797 1.00 . A A . 155 PHE CE1 1 1 20 54869 1 1 155 PHE CE2 C -5.674 31.732 5.170 1.00 . A A . 155 PHE CE2 1 1 20 54870 1 1 155 PHE CG C -4.251 33.133 3.768 1.00 . A A . 155 PHE CG 1 1 20 54871 1 1 155 PHE CZ C -4.599 30.852 5.389 1.00 . A A . 155 PHE CZ 1 1 20 54872 1 1 155 PHE H H -4.148 36.373 4.389 1.00 . A A . 155 PHE H 1 1 20 54873 1 1 155 PHE HA H -2.047 34.557 3.684 1.00 . A A . 155 PHE HA 1 1 20 54874 1 1 155 PHE HB2 H -4.938 34.975 2.879 1.00 . A A . 155 PHE HB2 1 1 20 54875 1 1 155 PHE HB3 H -3.957 34.005 1.851 1.00 . A A . 155 PHE HB3 1 1 20 54876 1 1 155 PHE HD1 H -2.216 32.423 3.541 1.00 . A A . 155 PHE HD1 1 1 20 54877 1 1 155 PHE HD2 H -6.332 33.530 4.178 1.00 . A A . 155 PHE HD2 1 1 20 54878 1 1 155 PHE HE1 H -2.515 30.453 4.949 1.00 . A A . 155 PHE HE1 1 1 20 54879 1 1 155 PHE HE2 H -6.632 31.545 5.631 1.00 . A A . 155 PHE HE2 1 1 20 54880 1 1 155 PHE HZ H -4.726 29.976 6.006 1.00 . A A . 155 PHE HZ 1 1 20 54881 1 1 155 PHE N N -3.166 36.229 4.183 1.00 . A A . 155 PHE N 1 1 20 54882 1 1 155 PHE O O -1.173 35.270 1.509 1.00 . A A . 155 PHE O 1 1 20 54883 1 1 156 VAL C C -1.073 38.325 0.551 1.00 . A A . 156 VAL C 1 1 20 54884 1 1 156 VAL CA C -2.325 37.518 0.237 1.00 . A A . 156 VAL CA 1 1 20 54885 1 1 156 VAL CB C -3.400 38.461 -0.327 1.00 . A A . 156 VAL CB 1 1 20 54886 1 1 156 VAL CG1 C -2.895 39.158 -1.600 1.00 . A A . 156 VAL CG1 1 1 20 54887 1 1 156 VAL CG2 C -4.684 37.692 -0.678 1.00 . A A . 156 VAL CG2 1 1 20 54888 1 1 156 VAL H H -3.621 37.194 1.902 1.00 . A A . 156 VAL H 1 1 20 54889 1 1 156 VAL HA H -2.070 36.782 -0.524 1.00 . A A . 156 VAL HA 1 1 20 54890 1 1 156 VAL HB H -3.638 39.221 0.417 1.00 . A A . 156 VAL HB 1 1 20 54891 1 1 156 VAL HG11 H -2.010 39.757 -1.382 1.00 . A A . 156 VAL HG11 1 1 20 54892 1 1 156 VAL HG12 H -3.661 39.825 -1.989 1.00 . A A . 156 VAL HG12 1 1 20 54893 1 1 156 VAL HG13 H -2.626 38.421 -2.355 1.00 . A A . 156 VAL HG13 1 1 20 54894 1 1 156 VAL HG21 H -5.100 37.198 0.192 1.00 . A A . 156 VAL HG21 1 1 20 54895 1 1 156 VAL HG22 H -5.430 38.379 -1.074 1.00 . A A . 156 VAL HG22 1 1 20 54896 1 1 156 VAL HG23 H -4.463 36.912 -1.390 1.00 . A A . 156 VAL HG23 1 1 20 54897 1 1 156 VAL N N -2.806 36.818 1.425 1.00 . A A . 156 VAL N 1 1 20 54898 1 1 156 VAL O O -0.134 38.278 -0.235 1.00 . A A . 156 VAL O 1 1 20 54899 1 1 157 GLU C C 1.405 38.912 2.180 1.00 . A A . 157 GLU C 1 1 20 54900 1 1 157 GLU CA C 0.157 39.792 2.101 1.00 . A A . 157 GLU CA 1 1 20 54901 1 1 157 GLU CB C -0.109 40.469 3.454 1.00 . A A . 157 GLU CB 1 1 20 54902 1 1 157 GLU CD C 1.499 40.765 5.420 1.00 . A A . 157 GLU CD 1 1 20 54903 1 1 157 GLU CG C 1.070 41.262 4.030 1.00 . A A . 157 GLU CG 1 1 20 54904 1 1 157 GLU H H -1.831 39.035 2.311 1.00 . A A . 157 GLU H 1 1 20 54905 1 1 157 GLU HA H 0.348 40.563 1.355 1.00 . A A . 157 GLU HA 1 1 20 54906 1 1 157 GLU HB2 H -0.924 41.178 3.313 1.00 . A A . 157 GLU HB2 1 1 20 54907 1 1 157 GLU HB3 H -0.419 39.705 4.170 1.00 . A A . 157 GLU HB3 1 1 20 54908 1 1 157 GLU HG2 H 1.916 41.219 3.345 1.00 . A A . 157 GLU HG2 1 1 20 54909 1 1 157 GLU HG3 H 0.783 42.314 4.088 1.00 . A A . 157 GLU HG3 1 1 20 54910 1 1 157 GLU N N -1.027 39.024 1.691 1.00 . A A . 157 GLU N 1 1 20 54911 1 1 157 GLU O O 2.450 39.283 1.648 1.00 . A A . 157 GLU O 1 1 20 54912 1 1 157 GLU OE1 O 2.330 39.835 5.420 1.00 . A A . 157 GLU OE1 1 1 20 54913 1 1 157 GLU OE2 O 1.426 41.602 6.358 1.00 . A A . 157 GLU OE2 1 1 20 54914 1 1 158 LEU C C 2.648 36.075 1.418 1.00 . A A . 158 LEU C 1 1 20 54915 1 1 158 LEU CA C 2.367 36.754 2.761 1.00 . A A . 158 LEU CA 1 1 20 54916 1 1 158 LEU CB C 2.058 35.730 3.867 1.00 . A A . 158 LEU CB 1 1 20 54917 1 1 158 LEU CD1 C 4.276 34.475 3.607 1.00 . A A . 158 LEU CD1 1 1 20 54918 1 1 158 LEU CD2 C 4.036 36.230 5.371 1.00 . A A . 158 LEU CD2 1 1 20 54919 1 1 158 LEU CG C 3.298 35.154 4.568 1.00 . A A . 158 LEU CG 1 1 20 54920 1 1 158 LEU H H 0.358 37.425 3.076 1.00 . A A . 158 LEU H 1 1 20 54921 1 1 158 LEU HA H 3.247 37.338 3.027 1.00 . A A . 158 LEU HA 1 1 20 54922 1 1 158 LEU HB2 H 1.445 36.203 4.635 1.00 . A A . 158 LEU HB2 1 1 20 54923 1 1 158 LEU HB3 H 1.471 34.913 3.445 1.00 . A A . 158 LEU HB3 1 1 20 54924 1 1 158 LEU HD11 H 4.875 33.744 4.143 1.00 . A A . 158 LEU HD11 1 1 20 54925 1 1 158 LEU HD12 H 3.728 33.964 2.816 1.00 . A A . 158 LEU HD12 1 1 20 54926 1 1 158 LEU HD13 H 4.934 35.218 3.153 1.00 . A A . 158 LEU HD13 1 1 20 54927 1 1 158 LEU HD21 H 3.340 36.711 6.060 1.00 . A A . 158 LEU HD21 1 1 20 54928 1 1 158 LEU HD22 H 4.436 37.004 4.715 1.00 . A A . 158 LEU HD22 1 1 20 54929 1 1 158 LEU HD23 H 4.857 35.786 5.928 1.00 . A A . 158 LEU HD23 1 1 20 54930 1 1 158 LEU HG H 2.945 34.397 5.268 1.00 . A A . 158 LEU HG 1 1 20 54931 1 1 158 LEU N N 1.250 37.680 2.668 1.00 . A A . 158 LEU N 1 1 20 54932 1 1 158 LEU O O 3.793 36.045 0.965 1.00 . A A . 158 LEU O 1 1 20 54933 1 1 159 TYR C C 2.319 35.903 -1.644 1.00 . A A . 159 TYR C 1 1 20 54934 1 1 159 TYR CA C 1.707 34.974 -0.583 1.00 . A A . 159 TYR CA 1 1 20 54935 1 1 159 TYR CB C 0.319 34.499 -1.034 1.00 . A A . 159 TYR CB 1 1 20 54936 1 1 159 TYR CD1 C 1.054 32.817 -2.759 1.00 . A A . 159 TYR CD1 1 1 20 54937 1 1 159 TYR CD2 C -0.395 34.650 -3.463 1.00 . A A . 159 TYR CD2 1 1 20 54938 1 1 159 TYR CE1 C 1.145 32.379 -4.090 1.00 . A A . 159 TYR CE1 1 1 20 54939 1 1 159 TYR CE2 C -0.315 34.205 -4.800 1.00 . A A . 159 TYR CE2 1 1 20 54940 1 1 159 TYR CG C 0.296 33.959 -2.447 1.00 . A A . 159 TYR CG 1 1 20 54941 1 1 159 TYR CZ C 0.484 33.082 -5.114 1.00 . A A . 159 TYR CZ 1 1 20 54942 1 1 159 TYR H H 0.672 35.729 1.130 1.00 . A A . 159 TYR H 1 1 20 54943 1 1 159 TYR HA H 2.363 34.109 -0.492 1.00 . A A . 159 TYR HA 1 1 20 54944 1 1 159 TYR HB2 H -0.030 33.717 -0.357 1.00 . A A . 159 TYR HB2 1 1 20 54945 1 1 159 TYR HB3 H -0.373 35.338 -0.970 1.00 . A A . 159 TYR HB3 1 1 20 54946 1 1 159 TYR HD1 H 1.617 32.310 -1.987 1.00 . A A . 159 TYR HD1 1 1 20 54947 1 1 159 TYR HD2 H -0.951 35.544 -3.220 1.00 . A A . 159 TYR HD2 1 1 20 54948 1 1 159 TYR HE1 H 1.746 31.520 -4.340 1.00 . A A . 159 TYR HE1 1 1 20 54949 1 1 159 TYR HE2 H -0.842 34.731 -5.582 1.00 . A A . 159 TYR HE2 1 1 20 54950 1 1 159 TYR HH H 0.374 33.347 -7.033 1.00 . A A . 159 TYR HH 1 1 20 54951 1 1 159 TYR N N 1.599 35.609 0.733 1.00 . A A . 159 TYR N 1 1 20 54952 1 1 159 TYR O O 3.035 35.449 -2.535 1.00 . A A . 159 TYR O 1 1 20 54953 1 1 159 TYR OH O 0.689 32.698 -6.401 1.00 . A A . 159 TYR OH 1 1 20 54954 1 1 160 GLY C C 3.967 38.883 -1.833 1.00 . A A . 160 GLY C 1 1 20 54955 1 1 160 GLY CA C 2.688 38.242 -2.357 1.00 . A A . 160 GLY CA 1 1 20 54956 1 1 160 GLY H H 1.585 37.523 -0.687 1.00 . A A . 160 GLY H 1 1 20 54957 1 1 160 GLY HA2 H 2.917 37.802 -3.326 1.00 . A A . 160 GLY HA2 1 1 20 54958 1 1 160 GLY HA3 H 1.940 39.023 -2.483 1.00 . A A . 160 GLY HA3 1 1 20 54959 1 1 160 GLY N N 2.148 37.214 -1.475 1.00 . A A . 160 GLY N 1 1 20 54960 1 1 160 GLY O O 4.467 39.821 -2.460 1.00 . A A . 160 GLY O 1 1 20 54961 1 1 161 ASN C C 5.548 40.301 0.358 1.00 . A A . 161 ASN C 1 1 20 54962 1 1 161 ASN CA C 5.746 38.841 -0.117 1.00 . A A . 161 ASN CA 1 1 20 54963 1 1 161 ASN CB C 6.973 38.651 -1.051 1.00 . A A . 161 ASN CB 1 1 20 54964 1 1 161 ASN CG C 8.018 37.701 -0.506 1.00 . A A . 161 ASN CG 1 1 20 54965 1 1 161 ASN H H 4.115 37.509 -0.352 1.00 . A A . 161 ASN H 1 1 20 54966 1 1 161 ASN HA H 5.885 38.243 0.787 1.00 . A A . 161 ASN HA 1 1 20 54967 1 1 161 ASN HB2 H 6.654 38.263 -2.019 1.00 . A A . 161 ASN HB2 1 1 20 54968 1 1 161 ASN HB3 H 7.452 39.606 -1.252 1.00 . A A . 161 ASN HB3 1 1 20 54969 1 1 161 ASN HD21 H 8.020 38.535 1.338 1.00 . A A . 161 ASN HD21 1 1 20 54970 1 1 161 ASN HD22 H 9.145 37.228 1.026 1.00 . A A . 161 ASN HD22 1 1 20 54971 1 1 161 ASN N N 4.575 38.301 -0.791 1.00 . A A . 161 ASN N 1 1 20 54972 1 1 161 ASN ND2 N 8.469 37.897 0.712 1.00 . A A . 161 ASN ND2 1 1 20 54973 1 1 161 ASN O O 4.497 40.925 0.223 1.00 . A A . 161 ASN O 1 1 20 54974 1 1 161 ASN OD1 O 8.560 36.867 -1.208 1.00 . A A . 161 ASN OD1 1 1 20 54975 1 1 162 ASN C C 7.705 43.106 0.529 1.00 . A A . 162 ASN C 1 1 20 54976 1 1 162 ASN CA C 6.594 42.326 1.229 1.00 . A A . 162 ASN CA 1 1 20 54977 1 1 162 ASN CB C 6.689 42.378 2.760 1.00 . A A . 162 ASN CB 1 1 20 54978 1 1 162 ASN CG C 5.652 41.521 3.459 1.00 . A A . 162 ASN CG 1 1 20 54979 1 1 162 ASN H H 7.511 40.446 0.855 1.00 . A A . 162 ASN H 1 1 20 54980 1 1 162 ASN HA H 5.648 42.781 0.938 1.00 . A A . 162 ASN HA 1 1 20 54981 1 1 162 ASN HB2 H 7.669 42.019 3.073 1.00 . A A . 162 ASN HB2 1 1 20 54982 1 1 162 ASN HB3 H 6.579 43.400 3.093 1.00 . A A . 162 ASN HB3 1 1 20 54983 1 1 162 ASN HD21 H 4.110 42.744 3.034 1.00 . A A . 162 ASN HD21 1 1 20 54984 1 1 162 ASN HD22 H 3.776 41.317 3.978 1.00 . A A . 162 ASN HD22 1 1 20 54985 1 1 162 ASN N N 6.632 40.937 0.801 1.00 . A A . 162 ASN N 1 1 20 54986 1 1 162 ASN ND2 N 4.438 41.999 3.608 1.00 . A A . 162 ASN ND2 1 1 20 54987 1 1 162 ASN O O 8.846 43.062 0.945 1.00 . A A . 162 ASN O 1 1 20 54988 1 1 162 ASN OD1 O 5.973 40.456 3.948 1.00 . A A . 162 ASN OD1 1 1 20 54989 1 1 163 ALA C C 8.630 46.024 -0.512 1.00 . A A . 163 ALA C 1 1 20 54990 1 1 163 ALA CA C 8.393 44.673 -1.209 1.00 . A A . 163 ALA CA 1 1 20 54991 1 1 163 ALA CB C 7.936 44.887 -2.654 1.00 . A A . 163 ALA CB 1 1 20 54992 1 1 163 ALA H H 6.451 43.783 -0.904 1.00 . A A . 163 ALA H 1 1 20 54993 1 1 163 ALA HA H 9.345 44.135 -1.219 1.00 . A A . 163 ALA HA 1 1 20 54994 1 1 163 ALA HB1 H 8.680 45.490 -3.175 1.00 . A A . 163 ALA HB1 1 1 20 54995 1 1 163 ALA HB2 H 6.974 45.401 -2.676 1.00 . A A . 163 ALA HB2 1 1 20 54996 1 1 163 ALA HB3 H 7.843 43.923 -3.155 1.00 . A A . 163 ALA HB3 1 1 20 54997 1 1 163 ALA N N 7.379 43.866 -0.519 1.00 . A A . 163 ALA N 1 1 20 54998 1 1 163 ALA O O 9.750 46.388 -0.173 1.00 . A A . 163 ALA O 1 1 20 54999 1 1 164 ALA C C 7.097 47.947 1.888 1.00 . A A . 164 ALA C 1 1 20 55000 1 1 164 ALA CA C 7.600 48.053 0.441 1.00 . A A . 164 ALA CA 1 1 20 55001 1 1 164 ALA CB C 6.769 49.071 -0.347 1.00 . A A . 164 ALA CB 1 1 20 55002 1 1 164 ALA H H 6.667 46.437 -0.615 1.00 . A A . 164 ALA H 1 1 20 55003 1 1 164 ALA HA H 8.630 48.413 0.478 1.00 . A A . 164 ALA HA 1 1 20 55004 1 1 164 ALA HB1 H 6.825 50.040 0.149 1.00 . A A . 164 ALA HB1 1 1 20 55005 1 1 164 ALA HB2 H 5.726 48.753 -0.390 1.00 . A A . 164 ALA HB2 1 1 20 55006 1 1 164 ALA HB3 H 7.162 49.168 -1.360 1.00 . A A . 164 ALA HB3 1 1 20 55007 1 1 164 ALA N N 7.548 46.765 -0.255 1.00 . A A . 164 ALA N 1 1 20 55008 1 1 164 ALA O O 7.536 48.700 2.759 1.00 . A A . 164 ALA O 1 1 20 55009 1 1 165 ALA C C 6.761 46.199 4.467 1.00 . A A . 165 ALA C 1 1 20 55010 1 1 165 ALA CA C 5.693 46.726 3.498 1.00 . A A . 165 ALA CA 1 1 20 55011 1 1 165 ALA CB C 4.522 45.746 3.408 1.00 . A A . 165 ALA CB 1 1 20 55012 1 1 165 ALA H H 5.928 46.364 1.415 1.00 . A A . 165 ALA H 1 1 20 55013 1 1 165 ALA HA H 5.325 47.669 3.904 1.00 . A A . 165 ALA HA 1 1 20 55014 1 1 165 ALA HB1 H 4.130 45.561 4.408 1.00 . A A . 165 ALA HB1 1 1 20 55015 1 1 165 ALA HB2 H 4.856 44.799 2.989 1.00 . A A . 165 ALA HB2 1 1 20 55016 1 1 165 ALA HB3 H 3.728 46.155 2.783 1.00 . A A . 165 ALA HB3 1 1 20 55017 1 1 165 ALA N N 6.212 46.980 2.159 1.00 . A A . 165 ALA N 1 1 20 55018 1 1 165 ALA O O 6.684 46.538 5.650 1.00 . A A . 165 ALA O 1 1 20 55019 1 1 166 GLU C C 9.651 46.119 5.503 1.00 . A A . 166 GLU C 1 1 20 55020 1 1 166 GLU CA C 8.944 45.014 4.717 1.00 . A A . 166 GLU CA 1 1 20 55021 1 1 166 GLU CB C 9.948 44.330 3.772 1.00 . A A . 166 GLU CB 1 1 20 55022 1 1 166 GLU CD C 12.082 42.877 3.625 1.00 . A A . 166 GLU CD 1 1 20 55023 1 1 166 GLU CG C 11.106 43.654 4.528 1.00 . A A . 166 GLU CG 1 1 20 55024 1 1 166 GLU H H 7.817 45.335 2.954 1.00 . A A . 166 GLU H 1 1 20 55025 1 1 166 GLU HA H 8.584 44.268 5.427 1.00 . A A . 166 GLU HA 1 1 20 55026 1 1 166 GLU HB2 H 9.412 43.565 3.224 1.00 . A A . 166 GLU HB2 1 1 20 55027 1 1 166 GLU HB3 H 10.346 45.067 3.070 1.00 . A A . 166 GLU HB3 1 1 20 55028 1 1 166 GLU HG2 H 11.668 44.423 5.060 1.00 . A A . 166 GLU HG2 1 1 20 55029 1 1 166 GLU HG3 H 10.678 42.973 5.266 1.00 . A A . 166 GLU HG3 1 1 20 55030 1 1 166 GLU N N 7.803 45.531 3.945 1.00 . A A . 166 GLU N 1 1 20 55031 1 1 166 GLU O O 10.016 45.915 6.655 1.00 . A A . 166 GLU O 1 1 20 55032 1 1 166 GLU OE1 O 11.807 42.710 2.429 1.00 . A A . 166 GLU OE1 1 1 20 55033 1 1 166 GLU OE2 O 13.188 42.558 4.146 1.00 . A A . 166 GLU OE2 1 1 20 55034 1 1 167 SER C C 9.704 48.757 7.005 1.00 . A A . 167 SER C 1 1 20 55035 1 1 167 SER CA C 10.245 48.515 5.597 1.00 . A A . 167 SER CA 1 1 20 55036 1 1 167 SER CB C 9.970 49.752 4.742 1.00 . A A . 167 SER CB 1 1 20 55037 1 1 167 SER H H 9.239 47.439 4.038 1.00 . A A . 167 SER H 1 1 20 55038 1 1 167 SER HA H 11.320 48.354 5.670 1.00 . A A . 167 SER HA 1 1 20 55039 1 1 167 SER HB2 H 10.270 49.560 3.712 1.00 . A A . 167 SER HB2 1 1 20 55040 1 1 167 SER HB3 H 8.902 49.976 4.763 1.00 . A A . 167 SER HB3 1 1 20 55041 1 1 167 SER HG H 10.541 51.601 4.637 1.00 . A A . 167 SER HG 1 1 20 55042 1 1 167 SER N N 9.646 47.343 4.957 1.00 . A A . 167 SER N 1 1 20 55043 1 1 167 SER O O 10.472 49.003 7.932 1.00 . A A . 167 SER O 1 1 20 55044 1 1 167 SER OG O 10.681 50.867 5.236 1.00 . A A . 167 SER OG 1 1 20 55045 1 1 168 ARG C C 8.153 50.140 9.208 1.00 . A A . 168 ARG C 1 1 20 55046 1 1 168 ARG CA C 7.683 48.890 8.449 1.00 . A A . 168 ARG CA 1 1 20 55047 1 1 168 ARG CB C 7.873 47.597 9.260 1.00 . A A . 168 ARG CB 1 1 20 55048 1 1 168 ARG CD C 5.818 46.380 10.118 1.00 . A A . 168 ARG CD 1 1 20 55049 1 1 168 ARG CG C 6.847 47.480 10.398 1.00 . A A . 168 ARG CG 1 1 20 55050 1 1 168 ARG CZ C 4.238 45.733 8.302 1.00 . A A . 168 ARG CZ 1 1 20 55051 1 1 168 ARG H H 7.824 48.462 6.343 1.00 . A A . 168 ARG H 1 1 20 55052 1 1 168 ARG HA H 6.623 49.030 8.252 1.00 . A A . 168 ARG HA 1 1 20 55053 1 1 168 ARG HB2 H 7.800 46.730 8.599 1.00 . A A . 168 ARG HB2 1 1 20 55054 1 1 168 ARG HB3 H 8.880 47.586 9.683 1.00 . A A . 168 ARG HB3 1 1 20 55055 1 1 168 ARG HD2 H 6.356 45.432 10.049 1.00 . A A . 168 ARG HD2 1 1 20 55056 1 1 168 ARG HD3 H 5.127 46.333 10.961 1.00 . A A . 168 ARG HD3 1 1 20 55057 1 1 168 ARG HE H 5.274 47.428 8.339 1.00 . A A . 168 ARG HE 1 1 20 55058 1 1 168 ARG HG2 H 7.377 47.233 11.319 1.00 . A A . 168 ARG HG2 1 1 20 55059 1 1 168 ARG HG3 H 6.332 48.430 10.557 1.00 . A A . 168 ARG HG3 1 1 20 55060 1 1 168 ARG HH11 H 4.484 44.308 9.667 1.00 . A A . 168 ARG HH11 1 1 20 55061 1 1 168 ARG HH12 H 3.396 43.901 8.373 1.00 . A A . 168 ARG HH12 1 1 20 55062 1 1 168 ARG HH21 H 3.837 46.869 6.700 1.00 . A A . 168 ARG HH21 1 1 20 55063 1 1 168 ARG HH22 H 3.015 45.332 6.782 1.00 . A A . 168 ARG HH22 1 1 20 55064 1 1 168 ARG N N 8.367 48.724 7.157 1.00 . A A . 168 ARG N 1 1 20 55065 1 1 168 ARG NE N 5.059 46.604 8.869 1.00 . A A . 168 ARG NE 1 1 20 55066 1 1 168 ARG NH1 N 3.980 44.580 8.846 1.00 . A A . 168 ARG NH1 1 1 20 55067 1 1 168 ARG NH2 N 3.627 46.024 7.191 1.00 . A A . 168 ARG NH2 1 1 20 55068 1 1 168 ARG O O 8.469 50.111 10.395 1.00 . A A . 168 ARG O 1 1 20 55069 1 1 169 LYS C C 7.445 53.115 10.032 1.00 . A A . 169 LYS C 1 1 20 55070 1 1 169 LYS CA C 8.533 52.570 9.115 1.00 . A A . 169 LYS CA 1 1 20 55071 1 1 169 LYS CB C 8.906 53.584 8.019 1.00 . A A . 169 LYS CB 1 1 20 55072 1 1 169 LYS CD C 11.414 53.719 8.531 1.00 . A A . 169 LYS CD 1 1 20 55073 1 1 169 LYS CE C 11.889 55.159 8.347 1.00 . A A . 169 LYS CE 1 1 20 55074 1 1 169 LYS CG C 10.330 53.355 7.502 1.00 . A A . 169 LYS CG 1 1 20 55075 1 1 169 LYS H H 7.748 51.271 7.596 1.00 . A A . 169 LYS H 1 1 20 55076 1 1 169 LYS HA H 9.398 52.368 9.747 1.00 . A A . 169 LYS HA 1 1 20 55077 1 1 169 LYS HB2 H 8.197 53.495 7.193 1.00 . A A . 169 LYS HB2 1 1 20 55078 1 1 169 LYS HB3 H 8.838 54.598 8.415 1.00 . A A . 169 LYS HB3 1 1 20 55079 1 1 169 LYS HD2 H 11.040 53.600 9.547 1.00 . A A . 169 LYS HD2 1 1 20 55080 1 1 169 LYS HD3 H 12.255 53.035 8.401 1.00 . A A . 169 LYS HD3 1 1 20 55081 1 1 169 LYS HE2 H 12.319 55.251 7.344 1.00 . A A . 169 LYS HE2 1 1 20 55082 1 1 169 LYS HE3 H 11.023 55.826 8.409 1.00 . A A . 169 LYS HE3 1 1 20 55083 1 1 169 LYS HG2 H 10.436 52.303 7.255 1.00 . A A . 169 LYS HG2 1 1 20 55084 1 1 169 LYS HG3 H 10.475 53.938 6.591 1.00 . A A . 169 LYS HG3 1 1 20 55085 1 1 169 LYS HZ1 H 13.226 56.454 9.254 1.00 . A A . 169 LYS HZ1 1 1 20 55086 1 1 169 LYS HZ2 H 13.679 54.870 9.332 1.00 . A A . 169 LYS HZ2 1 1 20 55087 1 1 169 LYS HZ3 H 12.487 55.423 10.306 1.00 . A A . 169 LYS HZ3 1 1 20 55088 1 1 169 LYS N N 8.133 51.288 8.526 1.00 . A A . 169 LYS N 1 1 20 55089 1 1 169 LYS NZ N 12.893 55.508 9.380 1.00 . A A . 169 LYS NZ 1 1 20 55090 1 1 169 LYS O O 6.567 53.837 9.571 1.00 . A A . 169 LYS O 1 1 20 55091 1 1 170 GLY C C 7.294 53.935 13.501 1.00 . A A . 170 GLY C 1 1 20 55092 1 1 170 GLY CA C 6.586 53.293 12.320 1.00 . A A . 170 GLY CA 1 1 20 55093 1 1 170 GLY H H 8.251 52.144 11.605 1.00 . A A . 170 GLY H 1 1 20 55094 1 1 170 GLY HA2 H 5.928 54.047 11.888 1.00 . A A . 170 GLY HA2 1 1 20 55095 1 1 170 GLY HA3 H 5.974 52.462 12.669 1.00 . A A . 170 GLY HA3 1 1 20 55096 1 1 170 GLY N N 7.536 52.805 11.322 1.00 . A A . 170 GLY N 1 1 20 55097 1 1 170 GLY O O 7.641 55.112 13.450 1.00 . A A . 170 GLY O 1 1 20 55098 1 1 171 GLN C C 8.813 52.413 16.505 1.00 . A A . 171 GLN C 1 1 20 55099 1 1 171 GLN CA C 8.180 53.599 15.778 1.00 . A A . 171 GLN CA 1 1 20 55100 1 1 171 GLN CB C 7.143 54.315 16.667 1.00 . A A . 171 GLN CB 1 1 20 55101 1 1 171 GLN CD C 4.617 54.157 16.889 1.00 . A A . 171 GLN CD 1 1 20 55102 1 1 171 GLN CG C 5.944 53.430 17.068 1.00 . A A . 171 GLN CG 1 1 20 55103 1 1 171 GLN H H 7.325 52.163 14.493 1.00 . A A . 171 GLN H 1 1 20 55104 1 1 171 GLN HA H 8.976 54.302 15.531 1.00 . A A . 171 GLN HA 1 1 20 55105 1 1 171 GLN HB2 H 7.630 54.676 17.573 1.00 . A A . 171 GLN HB2 1 1 20 55106 1 1 171 GLN HB3 H 6.784 55.192 16.127 1.00 . A A . 171 GLN HB3 1 1 20 55107 1 1 171 GLN HE21 H 4.004 52.915 15.420 1.00 . A A . 171 GLN HE21 1 1 20 55108 1 1 171 GLN HE22 H 2.925 54.236 15.878 1.00 . A A . 171 GLN HE22 1 1 20 55109 1 1 171 GLN HG2 H 5.920 52.518 16.473 1.00 . A A . 171 GLN HG2 1 1 20 55110 1 1 171 GLN HG3 H 6.047 53.130 18.111 1.00 . A A . 171 GLN HG3 1 1 20 55111 1 1 171 GLN N N 7.539 53.150 14.545 1.00 . A A . 171 GLN N 1 1 20 55112 1 1 171 GLN NE2 N 3.787 53.729 15.962 1.00 . A A . 171 GLN NE2 1 1 20 55113 1 1 171 GLN O O 8.439 51.266 16.266 1.00 . A A . 171 GLN O 1 1 20 55114 1 1 171 GLN OE1 O 4.313 55.139 17.541 1.00 . A A . 171 GLN OE1 1 1 20 55115 1 1 172 GLU C C 10.209 52.134 19.837 1.00 . A A . 172 GLU C 1 1 20 55116 1 1 172 GLU CA C 10.287 51.734 18.364 1.00 . A A . 172 GLU CA 1 1 20 55117 1 1 172 GLU CB C 11.751 51.596 17.901 1.00 . A A . 172 GLU CB 1 1 20 55118 1 1 172 GLU CD C 12.783 50.701 15.737 1.00 . A A . 172 GLU CD 1 1 20 55119 1 1 172 GLU CG C 11.974 50.368 17.000 1.00 . A A . 172 GLU CG 1 1 20 55120 1 1 172 GLU H H 9.758 53.684 17.758 1.00 . A A . 172 GLU H 1 1 20 55121 1 1 172 GLU HA H 9.787 50.768 18.280 1.00 . A A . 172 GLU HA 1 1 20 55122 1 1 172 GLU HB2 H 12.044 52.513 17.387 1.00 . A A . 172 GLU HB2 1 1 20 55123 1 1 172 GLU HB3 H 12.409 51.496 18.765 1.00 . A A . 172 GLU HB3 1 1 20 55124 1 1 172 GLU HG2 H 12.497 49.606 17.584 1.00 . A A . 172 GLU HG2 1 1 20 55125 1 1 172 GLU HG3 H 11.012 49.937 16.713 1.00 . A A . 172 GLU HG3 1 1 20 55126 1 1 172 GLU N N 9.605 52.715 17.526 1.00 . A A . 172 GLU N 1 1 20 55127 1 1 172 GLU O O 9.746 53.219 20.197 1.00 . A A . 172 GLU O 1 1 20 55128 1 1 172 GLU OE1 O 13.776 51.456 15.855 1.00 . A A . 172 GLU OE1 1 1 20 55129 1 1 172 GLU OE2 O 12.349 50.275 14.646 1.00 . A A . 172 GLU OE2 1 1 20 55130 1 1 173 ARG C C 11.953 52.253 22.484 1.00 . A A . 173 ARG C 1 1 20 55131 1 1 173 ARG CA C 10.694 51.453 22.144 1.00 . A A . 173 ARG CA 1 1 20 55132 1 1 173 ARG CB C 10.616 50.126 22.907 1.00 . A A . 173 ARG CB 1 1 20 55133 1 1 173 ARG CD C 12.413 48.641 23.878 1.00 . A A . 173 ARG CD 1 1 20 55134 1 1 173 ARG CG C 11.761 49.147 22.588 1.00 . A A . 173 ARG CG 1 1 20 55135 1 1 173 ARG CZ C 14.448 47.427 23.117 1.00 . A A . 173 ARG CZ 1 1 20 55136 1 1 173 ARG H H 11.074 50.396 20.325 1.00 . A A . 173 ARG H 1 1 20 55137 1 1 173 ARG HA H 9.843 52.071 22.434 1.00 . A A . 173 ARG HA 1 1 20 55138 1 1 173 ARG HB2 H 10.595 50.348 23.975 1.00 . A A . 173 ARG HB2 1 1 20 55139 1 1 173 ARG HB3 H 9.672 49.640 22.658 1.00 . A A . 173 ARG HB3 1 1 20 55140 1 1 173 ARG HD2 H 13.026 49.438 24.309 1.00 . A A . 173 ARG HD2 1 1 20 55141 1 1 173 ARG HD3 H 11.634 48.393 24.601 1.00 . A A . 173 ARG HD3 1 1 20 55142 1 1 173 ARG HE H 12.809 46.558 23.853 1.00 . A A . 173 ARG HE 1 1 20 55143 1 1 173 ARG HG2 H 11.355 48.306 22.024 1.00 . A A . 173 ARG HG2 1 1 20 55144 1 1 173 ARG HG3 H 12.527 49.616 21.970 1.00 . A A . 173 ARG HG3 1 1 20 55145 1 1 173 ARG HH11 H 14.615 49.410 22.916 1.00 . A A . 173 ARG HH11 1 1 20 55146 1 1 173 ARG HH12 H 16.006 48.517 22.417 1.00 . A A . 173 ARG HH12 1 1 20 55147 1 1 173 ARG HH21 H 14.604 45.427 23.169 1.00 . A A . 173 ARG HH21 1 1 20 55148 1 1 173 ARG HH22 H 15.980 46.287 22.538 1.00 . A A . 173 ARG HH22 1 1 20 55149 1 1 173 ARG N N 10.600 51.201 20.706 1.00 . A A . 173 ARG N 1 1 20 55150 1 1 173 ARG NE N 13.229 47.442 23.626 1.00 . A A . 173 ARG NE 1 1 20 55151 1 1 173 ARG NH1 N 15.068 48.520 22.773 1.00 . A A . 173 ARG NH1 1 1 20 55152 1 1 173 ARG NH2 N 15.057 46.289 22.932 1.00 . A A . 173 ARG NH2 1 1 20 55153 1 1 173 ARG O O 12.974 52.109 21.818 1.00 . A A . 173 ARG O 1 1 20 55154 1 1 174 LEU C C 13.698 52.787 25.426 1.00 . A A . 174 LEU C 1 1 20 55155 1 1 174 LEU CA C 13.094 53.553 24.243 1.00 . A A . 174 LEU CA 1 1 20 55156 1 1 174 LEU CB C 12.632 54.979 24.625 1.00 . A A . 174 LEU CB 1 1 20 55157 1 1 174 LEU CD1 C 12.741 57.121 23.306 1.00 . A A . 174 LEU CD1 1 1 20 55158 1 1 174 LEU CD2 C 14.294 56.806 25.215 1.00 . A A . 174 LEU CD2 1 1 20 55159 1 1 174 LEU CG C 13.560 56.089 24.083 1.00 . A A . 174 LEU CG 1 1 20 55160 1 1 174 LEU H H 11.133 52.747 24.253 1.00 . A A . 174 LEU H 1 1 20 55161 1 1 174 LEU HA H 13.880 53.618 23.489 1.00 . A A . 174 LEU HA 1 1 20 55162 1 1 174 LEU HB2 H 11.624 55.143 24.240 1.00 . A A . 174 LEU HB2 1 1 20 55163 1 1 174 LEU HB3 H 12.552 55.058 25.711 1.00 . A A . 174 LEU HB3 1 1 20 55164 1 1 174 LEU HD11 H 12.229 56.625 22.479 1.00 . A A . 174 LEU HD11 1 1 20 55165 1 1 174 LEU HD12 H 13.403 57.883 22.897 1.00 . A A . 174 LEU HD12 1 1 20 55166 1 1 174 LEU HD13 H 12.005 57.586 23.961 1.00 . A A . 174 LEU HD13 1 1 20 55167 1 1 174 LEU HD21 H 14.906 56.097 25.771 1.00 . A A . 174 LEU HD21 1 1 20 55168 1 1 174 LEU HD22 H 13.582 57.265 25.900 1.00 . A A . 174 LEU HD22 1 1 20 55169 1 1 174 LEU HD23 H 14.953 57.570 24.805 1.00 . A A . 174 LEU HD23 1 1 20 55170 1 1 174 LEU HG H 14.302 55.673 23.403 1.00 . A A . 174 LEU HG 1 1 20 55171 1 1 174 LEU N N 11.955 52.831 23.680 1.00 . A A . 174 LEU N 1 1 20 55172 1 1 174 LEU O O 13.174 51.753 25.848 1.00 . A A . 174 LEU O 1 1 20 55173 1 1 175 GLU C C 15.572 53.894 28.268 1.00 . A A . 175 GLU C 1 1 20 55174 1 1 175 GLU CA C 15.452 52.828 27.171 1.00 . A A . 175 GLU CA 1 1 20 55175 1 1 175 GLU CB C 16.813 52.252 26.747 1.00 . A A . 175 GLU CB 1 1 20 55176 1 1 175 GLU CD C 18.473 52.992 24.930 1.00 . A A . 175 GLU CD 1 1 20 55177 1 1 175 GLU CG C 17.821 53.324 26.282 1.00 . A A . 175 GLU CG 1 1 20 55178 1 1 175 GLU H H 15.128 54.199 25.601 1.00 . A A . 175 GLU H 1 1 20 55179 1 1 175 GLU HA H 14.872 52.011 27.598 1.00 . A A . 175 GLU HA 1 1 20 55180 1 1 175 GLU HB2 H 17.245 51.707 27.588 1.00 . A A . 175 GLU HB2 1 1 20 55181 1 1 175 GLU HB3 H 16.627 51.525 25.956 1.00 . A A . 175 GLU HB3 1 1 20 55182 1 1 175 GLU HG2 H 17.320 54.294 26.208 1.00 . A A . 175 GLU HG2 1 1 20 55183 1 1 175 GLU HG3 H 18.595 53.429 27.045 1.00 . A A . 175 GLU HG3 1 1 20 55184 1 1 175 GLU N N 14.762 53.342 25.990 1.00 . A A . 175 GLU N 1 1 20 55185 1 1 175 GLU O O 14.975 54.969 28.188 1.00 . A A . 175 GLU O 1 1 20 55186 1 1 175 GLU OE1 O 18.752 51.793 24.685 1.00 . A A . 175 GLU OE1 1 1 20 55187 1 1 175 GLU OE2 O 18.512 53.911 24.083 1.00 . A A . 175 GLU OE2 1 1 20 55188 1 1 176 HIS C C 18.071 54.469 30.776 1.00 . A A . 176 HIS C 1 1 20 55189 1 1 176 HIS CA C 16.563 54.418 30.474 1.00 . A A . 176 HIS CA 1 1 20 55190 1 1 176 HIS CB C 15.719 53.942 31.670 1.00 . A A . 176 HIS CB 1 1 20 55191 1 1 176 HIS CD2 C 16.380 51.445 31.745 1.00 . A A . 176 HIS CD2 1 1 20 55192 1 1 176 HIS CE1 C 17.116 51.377 33.822 1.00 . A A . 176 HIS CE1 1 1 20 55193 1 1 176 HIS CG C 16.192 52.668 32.328 1.00 . A A . 176 HIS CG 1 1 20 55194 1 1 176 HIS H H 16.836 52.704 29.285 1.00 . A A . 176 HIS H 1 1 20 55195 1 1 176 HIS HA H 16.259 55.437 30.228 1.00 . A A . 176 HIS HA 1 1 20 55196 1 1 176 HIS HB2 H 15.739 54.729 32.424 1.00 . A A . 176 HIS HB2 1 1 20 55197 1 1 176 HIS HB3 H 14.684 53.810 31.358 1.00 . A A . 176 HIS HB3 1 1 20 55198 1 1 176 HIS HD2 H 16.185 51.189 30.716 1.00 . A A . 176 HIS HD2 1 1 20 55199 1 1 176 HIS HE1 H 17.627 51.057 34.720 1.00 . A A . 176 HIS HE1 1 1 20 55200 1 1 176 HIS HE2 H 17.305 49.707 32.578 1.00 . A A . 176 HIS HE2 1 1 20 55201 1 1 176 HIS N N 16.292 53.551 29.332 1.00 . A A . 176 HIS N 1 1 20 55202 1 1 176 HIS ND1 N 16.584 52.591 33.657 1.00 . A A . 176 HIS ND1 1 1 20 55203 1 1 176 HIS NE2 N 16.957 50.643 32.706 1.00 . A A . 176 HIS NE2 1 1 20 55204 1 1 176 HIS O O 18.866 53.886 30.036 1.00 . A A . 176 HIS O 1 1 20 55205 1 1 177 HIS C C 20.228 54.378 33.322 1.00 . A A . 177 HIS C 1 1 20 55206 1 1 177 HIS CA C 19.835 55.418 32.259 1.00 . A A . 177 HIS CA 1 1 20 55207 1 1 177 HIS CB C 20.020 56.860 32.768 1.00 . A A . 177 HIS CB 1 1 20 55208 1 1 177 HIS CD2 C 21.459 57.940 30.958 1.00 . A A . 177 HIS CD2 1 1 20 55209 1 1 177 HIS CE1 C 20.094 59.533 30.288 1.00 . A A . 177 HIS CE1 1 1 20 55210 1 1 177 HIS CG C 20.304 57.864 31.681 1.00 . A A . 177 HIS CG 1 1 20 55211 1 1 177 HIS H H 17.729 55.629 32.375 1.00 . A A . 177 HIS H 1 1 20 55212 1 1 177 HIS HA H 20.519 55.234 31.436 1.00 . A A . 177 HIS HA 1 1 20 55213 1 1 177 HIS HB2 H 19.132 57.172 33.318 1.00 . A A . 177 HIS HB2 1 1 20 55214 1 1 177 HIS HB3 H 20.859 56.882 33.463 1.00 . A A . 177 HIS HB3 1 1 20 55215 1 1 177 HIS HD2 H 22.302 57.270 31.057 1.00 . A A . 177 HIS HD2 1 1 20 55216 1 1 177 HIS HE1 H 19.682 60.366 29.736 1.00 . A A . 177 HIS HE1 1 1 20 55217 1 1 177 HIS N N 18.450 55.267 31.775 1.00 . A A . 177 HIS N 1 1 20 55218 1 1 177 HIS ND1 N 19.447 58.889 31.268 1.00 . A A . 177 HIS ND1 1 1 20 55219 1 1 177 HIS NE2 N 21.310 58.995 30.086 1.00 . A A . 177 HIS NE2 1 1 20 55220 1 1 177 HIS O O 21.471 54.339 33.587 1.00 . A A . 177 HIS O 1 1 stop_ save_
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